NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445905 |
2kko   |
16368 | cing | 4-filtered-FRED | STAR | entry | full | 2946 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kko
# This FRED archive file contains, for PDB entry <2kko>:
#
# - 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_2kko
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kko
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 23468.42
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 $POSSIBLE_TRANSCRIPTIONAL_REGULATORY_PROTEIN__POSSIBLY_ARSR_FAMILY_ A . 1 1
2 . 1 $POSSIBLE_TRANSCRIPTIONAL_REGULATORY_PROTEIN__POSSIBLY_ARSR_FAMILY_ B . 1 1
stop_
save_
save_POSSIBLE_TRANSCRIPTIONAL_REGULATORY_PROTEIN__POSSIBLY_ARSR_FAMILY_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POSSIBLE TRANSCRIPTIONAL REGULATORY PROTEIN POSSIBLY ARSR FAMILY "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAGQSDRKAALLDQVARVGKALANGRRLQILDLLAQGERAVEAIATATGMNLTTASANLQALKSGGLVEARREGTRQYYRIAGEDVARLFALVQVVADEHLEHHHHHH
_Entity.Number_of_monomers 108
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 ALA . 1 1
3 GLY . 1 1
4 GLN . 1 1
5 SER . 1 1
6 ASP . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 GLN . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 ALA . 1 1
46 THR . 1 1
47 ALA . 1 1
48 THR . 1 1
49 GLY . 1 1
50 MET . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 THR . 1 1
54 THR . 1 1
55 ALA . 1 1
56 SER . 1 1
57 ALA . 1 1
58 ASN . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 SER . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 THR . 1 1
76 ARG . 1 1
77 GLN . 1 1
78 TYR . 1 1
79 TYR . 1 1
80 ARG . 1 1
81 ILE . 1 1
82 ALA . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 LEU . 1 1
90 PHE . 1 1
91 ALA . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 GLN . 1 1
95 VAL . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 HIS . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 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
ALA 2 2 1 1
GLY 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
GLN 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
ALA 45 45 1 1
THR 46 46 1 1
ALA 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
MET 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
ALA 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
ARG 76 76 1 1
GLN 77 77 1 1
TYR 78 78 1 1
TYR 79 79 1 1
ARG 80 80 1 1
ILE 81 81 1 1
ALA 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
LEU 89 89 1 1
PHE 90 90 1 1
ALA 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
GLN 94 94 1 1
VAL 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
HIS 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 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
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 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 11 LEU QD A 11 . HD* 1 1
1 1 2 2 1 98 ASP HA B 98 . HA 1 1
2 1 1 1 1 11 LEU QD A 11 . HD* 1 1
2 1 2 2 1 98 ASP HB3 B 98 . HB1 1 1
3 1 1 1 1 11 LEU QD A 11 . HD* 1 1
3 1 2 2 1 98 ASP HB2 B 98 . HB2 1 1
4 1 1 1 1 11 LEU QD A 11 . HD* 1 1
4 1 2 2 1 98 ASP H B 98 . HN 1 1
5 1 1 1 1 12 LEU QB A 12 . HB* 1 1
5 1 2 2 1 28 LEU QB B 28 . HB* 1 1
6 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
6 1 2 2 1 29 GLN HA B 29 . HA 1 1
7 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
7 1 2 2 1 29 GLN QB B 29 . HB* 1 1
8 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
8 1 2 2 1 29 GLN QE B 29 . HE2* 1 1
9 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
9 1 2 2 1 29 GLN QG B 29 . HG* 1 1
10 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
10 1 2 2 1 29 GLN H B 29 . HN 1 1
11 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
11 1 2 2 1 32 ASP QB B 32 . HB* 1 1
12 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
12 1 2 2 1 32 ASP H B 32 . HN 1 1
13 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
13 1 2 2 1 28 LEU QB B 28 . HB* 1 1
14 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
14 1 2 2 1 28 LEU H B 28 . HN 1 1
15 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
15 1 2 2 1 29 GLN H B 29 . HN 1 1
16 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
16 1 2 2 1 32 ASP HA B 32 . HA 1 1
17 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
17 1 2 2 1 32 ASP QB B 32 . HB* 1 1
18 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
18 1 2 2 1 32 ASP H B 32 . HN 1 1
19 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
19 1 2 2 1 90 PHE QD B 90 . HD* 1 1
20 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
20 1 2 2 1 90 PHE QE B 90 . HE* 1 1
21 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
21 1 2 2 1 90 PHE HZ B 90 . HZ 1 1
22 1 1 1 1 12 LEU HG A 12 . HG 1 1
22 1 2 2 1 29 GLN QG B 29 . HG* 1 1
23 1 1 1 1 14 GLN QB A 14 . HB* 1 1
23 1 2 2 1 97 ALA HA B 97 . HA 1 1
24 1 1 1 1 14 GLN QB A 14 . HB* 1 1
24 1 2 2 1 97 ALA MB B 97 . HB* 1 1
25 1 1 1 1 14 GLN QB A 14 . HB* 1 1
25 1 2 2 1 101 LEU MD1 B 101 . HD1* 1 1
26 1 1 1 1 14 GLN QB A 14 . HB* 1 1
26 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
27 1 1 1 1 14 GLN QG A 14 . HG* 1 1
27 1 2 2 1 101 LEU MD1 B 101 . HD1* 1 1
28 1 1 1 1 14 GLN QG A 14 . HG* 1 1
28 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
29 1 1 1 1 14 GLN HG3 A 14 . HG1 1 1
29 1 2 2 1 97 ALA HA B 97 . HA 1 1
30 1 1 1 1 14 GLN HG2 A 14 . HG2 1 1
30 1 2 2 1 97 ALA HA B 97 . HA 1 1
31 1 1 1 1 14 GLN HG3 A 14 . HG1 1 1
31 1 2 2 1 97 ALA MB B 97 . HB* 1 1
32 1 1 1 1 14 GLN HG2 A 14 . HG2 1 1
32 1 2 2 1 97 ALA MB B 97 . HB* 1 1
33 1 1 1 1 15 VAL HA A 15 . HA 1 1
33 1 2 2 1 97 ALA MB B 97 . HB* 1 1
34 1 1 1 1 15 VAL HB A 15 . HB 1 1
34 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
35 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
35 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
36 1 1 1 1 15 VAL QG A 15 . HG* 1 1
36 1 2 2 1 97 ALA MB B 97 . HB* 1 1
37 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
37 1 2 2 1 94 GLN HA B 94 . HA 1 1
38 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
38 1 2 2 1 94 GLN HA B 94 . HA 1 1
39 1 1 1 1 15 VAL H A 15 . HN 1 1
39 1 2 2 1 28 LEU QD B 28 . HD* 1 1
40 1 1 1 1 15 VAL H A 15 . HN 1 1
40 1 2 2 1 97 ALA MB B 97 . HB* 1 1
41 1 1 1 1 16 ALA HA A 16 . HA 1 1
41 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
42 1 1 1 1 16 ALA MB A 16 . HB* 1 1
42 1 2 2 1 25 GLY QA B 25 . HA* 1 1
43 1 1 1 1 16 ALA MB A 16 . HB* 1 1
43 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
44 1 1 1 1 16 ALA H A 16 . HN 1 1
44 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
45 1 1 1 1 17 ARG H A 17 . HN 1 1
45 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
46 1 1 1 1 19 GLY QA A 19 . HA* 1 1
46 1 2 2 1 22 LEU HB3 B 22 . HB1 1 1
47 1 1 1 1 19 GLY QA A 19 . HA* 1 1
47 1 2 2 1 22 LEU HB2 B 22 . HB2 1 1
48 1 1 1 1 19 GLY QA A 19 . HA* 1 1
48 1 2 2 1 22 LEU MD1 B 22 . HD1* 1 1
49 1 1 1 1 19 GLY QA A 19 . HA* 1 1
49 1 2 2 1 23 ALA MB B 23 . HB* 1 1
50 1 1 1 1 20 LYS HA A 20 . HA 1 1
50 1 2 2 1 23 ALA MB B 23 . HB* 1 1
51 1 1 1 1 20 LYS QB A 20 . HB* 1 1
51 1 2 2 1 23 ALA MB B 23 . HB* 1 1
52 1 1 1 1 20 LYS HG3 A 20 . HG1 1 1
52 1 2 2 1 23 ALA MB B 23 . HB* 1 1
53 1 1 1 1 20 LYS HG2 A 20 . HG2 1 1
53 1 2 2 1 23 ALA MB B 23 . HB* 1 1
54 1 1 1 1 20 LYS QE A 20 . HE* 1 1
54 1 2 2 1 23 ALA MB B 23 . HB* 1 1
55 1 1 1 1 20 LYS H A 20 . HN 1 1
55 1 2 2 1 23 ALA MB B 23 . HB* 1 1
56 1 1 1 1 21 ALA H A 21 . HN 1 1
56 1 2 2 1 23 ALA MB B 23 . HB* 1 1
57 1 1 1 1 88 ARG QB A 88 . HB* 1 1
57 1 2 2 1 92 LEU MD1 B 92 . HD1* 1 1
58 1 1 1 1 88 ARG QB A 88 . HB* 1 1
58 1 2 2 1 92 LEU MD2 B 92 . HD2* 1 1
59 1 1 1 1 89 LEU HA A 89 . HA 1 1
59 1 2 2 1 92 LEU MD2 B 92 . HD2* 1 1
60 1 1 1 1 89 LEU QB A 89 . HB* 1 1
60 1 2 2 1 92 LEU MD1 B 92 . HD1* 1 1
61 1 1 1 1 89 LEU QB A 89 . HB* 1 1
61 1 2 2 1 92 LEU MD2 B 92 . HD2* 1 1
62 1 1 1 1 89 LEU H A 89 . HN 1 1
62 1 2 2 1 92 LEU MD1 B 92 . HD1* 1 1
63 1 1 1 1 89 LEU H A 89 . HN 1 1
63 1 2 2 1 92 LEU MD2 B 92 . HD2* 1 1
64 1 1 1 1 98 ASP HA A 98 . HA 1 1
64 1 2 2 1 11 LEU QD B 11 . HD* 1 1
65 1 1 1 1 98 ASP HB3 A 98 . HB1 1 1
65 1 2 2 1 11 LEU QD B 11 . HD* 1 1
66 1 1 1 1 98 ASP HB2 A 98 . HB2 1 1
66 1 2 2 1 11 LEU QD B 11 . HD* 1 1
67 1 1 1 1 98 ASP H A 98 . HN 1 1
67 1 2 2 1 11 LEU QD B 11 . HD* 1 1
68 1 1 1 1 28 LEU QB A 28 . HB* 1 1
68 1 2 2 1 12 LEU QB B 12 . HB* 1 1
69 1 1 1 1 29 GLN HA A 29 . HA 1 1
69 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
70 1 1 1 1 29 GLN QB A 29 . HB* 1 1
70 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
71 1 1 1 1 29 GLN QE A 29 . HE2* 1 1
71 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
72 1 1 1 1 29 GLN QG A 29 . HG* 1 1
72 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
73 1 1 1 1 29 GLN H A 29 . HN 1 1
73 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
74 1 1 1 1 32 ASP QB A 32 . HB* 1 1
74 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
75 1 1 1 1 32 ASP H A 32 . HN 1 1
75 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
76 1 1 1 1 28 LEU QB A 28 . HB* 1 1
76 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
77 1 1 1 1 28 LEU H A 28 . HN 1 1
77 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
78 1 1 1 1 29 GLN H A 29 . HN 1 1
78 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
79 1 1 1 1 32 ASP HA A 32 . HA 1 1
79 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
80 1 1 1 1 32 ASP QB A 32 . HB* 1 1
80 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
81 1 1 1 1 32 ASP H A 32 . HN 1 1
81 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
82 1 1 1 1 90 PHE QD A 90 . HD* 1 1
82 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
83 1 1 1 1 90 PHE QE A 90 . HE* 1 1
83 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
84 1 1 1 1 90 PHE HZ A 90 . HZ 1 1
84 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
85 1 1 1 1 29 GLN QG A 29 . HG* 1 1
85 1 2 2 1 12 LEU HG B 12 . HG 1 1
86 1 1 1 1 97 ALA HA A 97 . HA 1 1
86 1 2 2 1 14 GLN QB B 14 . HB* 1 1
87 1 1 1 1 97 ALA MB A 97 . HB* 1 1
87 1 2 2 1 14 GLN QB B 14 . HB* 1 1
88 1 1 1 1 101 LEU MD1 A 101 . HD1* 1 1
88 1 2 2 1 14 GLN QB B 14 . HB* 1 1
89 1 1 1 1 101 LEU MD2 A 101 . HD2* 1 1
89 1 2 2 1 14 GLN QB B 14 . HB* 1 1
90 1 1 1 1 101 LEU MD1 A 101 . HD1* 1 1
90 1 2 2 1 14 GLN QG B 14 . HG* 1 1
91 1 1 1 1 101 LEU MD2 A 101 . HD2* 1 1
91 1 2 2 1 14 GLN QG B 14 . HG* 1 1
92 1 1 1 1 97 ALA HA A 97 . HA 1 1
92 1 2 2 1 14 GLN HG3 B 14 . HG1 1 1
93 1 1 1 1 97 ALA HA A 97 . HA 1 1
93 1 2 2 1 14 GLN HG2 B 14 . HG2 1 1
94 1 1 1 1 97 ALA MB A 97 . HB* 1 1
94 1 2 2 1 14 GLN HG3 B 14 . HG1 1 1
95 1 1 1 1 97 ALA MB A 97 . HB* 1 1
95 1 2 2 1 14 GLN HG2 B 14 . HG2 1 1
96 1 1 1 1 97 ALA MB A 97 . HB* 1 1
96 1 2 2 1 15 VAL HA B 15 . HA 1 1
97 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
97 1 2 2 1 15 VAL HB B 15 . HB 1 1
98 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
98 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
99 1 1 1 1 97 ALA MB A 97 . HB* 1 1
99 1 2 2 1 15 VAL QG B 15 . HG* 1 1
100 1 1 1 1 94 GLN HA A 94 . HA 1 1
100 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
101 1 1 1 1 94 GLN HA A 94 . HA 1 1
101 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
102 1 1 1 1 28 LEU QD A 28 . HD* 1 1
102 1 2 2 1 15 VAL H B 15 . HN 1 1
103 1 1 1 1 97 ALA MB A 97 . HB* 1 1
103 1 2 2 1 15 VAL H B 15 . HN 1 1
104 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
104 1 2 2 1 16 ALA HA B 16 . HA 1 1
105 1 1 1 1 25 GLY QA A 25 . HA* 1 1
105 1 2 2 1 16 ALA MB B 16 . HB* 1 1
106 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
106 1 2 2 1 16 ALA MB B 16 . HB* 1 1
107 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
107 1 2 2 1 16 ALA H B 16 . HN 1 1
108 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
108 1 2 2 1 17 ARG H B 17 . HN 1 1
109 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
109 1 2 2 1 19 GLY QA B 19 . HA* 1 1
110 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
110 1 2 2 1 19 GLY QA B 19 . HA* 1 1
111 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
111 1 2 2 1 19 GLY QA B 19 . HA* 1 1
112 1 1 1 1 23 ALA MB A 23 . HB* 1 1
112 1 2 2 1 19 GLY QA B 19 . HA* 1 1
113 1 1 1 1 23 ALA MB A 23 . HB* 1 1
113 1 2 2 1 20 LYS HA B 20 . HA 1 1
114 1 1 1 1 23 ALA MB A 23 . HB* 1 1
114 1 2 2 1 20 LYS QB B 20 . HB* 1 1
115 1 1 1 1 23 ALA MB A 23 . HB* 1 1
115 1 2 2 1 20 LYS HG3 B 20 . HG1 1 1
116 1 1 1 1 23 ALA MB A 23 . HB* 1 1
116 1 2 2 1 20 LYS HG2 B 20 . HG2 1 1
117 1 1 1 1 23 ALA MB A 23 . HB* 1 1
117 1 2 2 1 20 LYS QE B 20 . HE* 1 1
118 1 1 1 1 23 ALA MB A 23 . HB* 1 1
118 1 2 2 1 20 LYS H B 20 . HN 1 1
119 1 1 1 1 23 ALA MB A 23 . HB* 1 1
119 1 2 2 1 21 ALA H B 21 . HN 1 1
120 1 1 1 1 92 LEU MD1 A 92 . HD1* 1 1
120 1 2 2 1 88 ARG QB B 88 . HB* 1 1
121 1 1 1 1 92 LEU MD2 A 92 . HD2* 1 1
121 1 2 2 1 88 ARG QB B 88 . HB* 1 1
122 1 1 1 1 92 LEU MD2 A 92 . HD2* 1 1
122 1 2 2 1 89 LEU HA B 89 . HA 1 1
123 1 1 1 1 92 LEU MD1 A 92 . HD1* 1 1
123 1 2 2 1 89 LEU QB B 89 . HB* 1 1
124 1 1 1 1 92 LEU MD2 A 92 . HD2* 1 1
124 1 2 2 1 89 LEU QB B 89 . HB* 1 1
125 1 1 1 1 92 LEU MD1 A 92 . HD1* 1 1
125 1 2 2 1 89 LEU H B 89 . HN 1 1
126 1 1 1 1 92 LEU MD2 A 92 . HD2* 1 1
126 1 2 2 1 89 LEU H B 89 . HN 1 1
127 1 1 1 1 4 GLN HA A 4 . HA 1 1
127 1 2 1 1 4 GLN QG A 4 . HG* 1 1
128 1 1 1 1 4 GLN H A 4 . HN 1 1
128 1 2 1 1 4 GLN QG A 4 . HG* 1 1
129 1 1 1 1 5 SER HA A 5 . HA 1 1
129 1 2 1 1 6 ASP H A 6 . HN 1 1
130 1 1 1 1 5 SER QB A 5 . HB* 1 1
130 1 2 1 1 6 ASP H A 6 . HN 1 1
131 1 1 1 1 6 ASP HA A 6 . HA 1 1
131 1 2 1 1 7 ARG H A 7 . HN 1 1
132 1 1 1 1 6 ASP HA A 6 . HA 1 1
132 1 2 1 1 9 ALA MB A 9 . HB* 1 1
133 1 1 1 1 6 ASP QB A 6 . HB* 1 1
133 1 2 1 1 7 ARG HA A 7 . HA 1 1
134 1 1 1 1 6 ASP QB A 6 . HB* 1 1
134 1 2 1 1 7 ARG H A 7 . HN 1 1
135 1 1 1 1 6 ASP QB A 6 . HB* 1 1
135 1 2 1 1 9 ALA MB A 9 . HB* 1 1
136 1 1 1 1 6 ASP H A 6 . HN 1 1
136 1 2 1 1 6 ASP QB A 6 . HB* 1 1
137 1 1 1 1 7 ARG HA A 7 . HA 1 1
137 1 2 1 1 7 ARG QG A 7 . HG* 1 1
138 1 1 1 1 7 ARG HA A 7 . HA 1 1
138 1 2 1 1 10 ALA MB A 10 . HB* 1 1
139 1 1 1 1 7 ARG HA A 7 . HA 1 1
139 1 2 1 1 10 ALA H A 10 . HN 1 1
140 1 1 1 1 7 ARG QB A 7 . HB* 1 1
140 1 2 1 1 7 ARG QD A 7 . HD* 1 1
141 1 1 1 1 7 ARG QB A 7 . HB* 1 1
141 1 2 1 1 8 LYS H A 8 . HN 1 1
142 1 1 1 1 7 ARG H A 7 . HN 1 1
142 1 2 1 1 7 ARG QB A 7 . HB* 1 1
143 1 1 1 1 7 ARG H A 7 . HN 1 1
143 1 2 1 1 7 ARG QD A 7 . HD* 1 1
144 1 1 1 1 7 ARG H A 7 . HN 1 1
144 1 2 1 1 7 ARG QG A 7 . HG* 1 1
145 1 1 1 1 7 ARG H A 7 . HN 1 1
145 1 2 1 1 8 LYS H A 8 . HN 1 1
146 1 1 1 1 8 LYS HA A 8 . HA 1 1
146 1 2 1 1 8 LYS QD A 8 . HD* 1 1
147 1 1 1 1 8 LYS HA A 8 . HA 1 1
147 1 2 1 1 8 LYS QG A 8 . HG* 1 1
148 1 1 1 1 8 LYS HA A 8 . HA 1 1
148 1 2 1 1 11 LEU QD A 11 . HD* 1 1
149 1 1 1 1 8 LYS QB A 8 . HB* 1 1
149 1 2 1 1 8 LYS QE A 8 . HE* 1 1
150 1 1 1 1 8 LYS QB A 8 . HB* 1 1
150 1 2 1 1 9 ALA H A 9 . HN 1 1
151 1 1 1 1 8 LYS QE A 8 . HE* 1 1
151 1 2 1 1 12 LEU MD1 A 12 . HD1* 1 1
152 1 1 1 1 8 LYS QE A 8 . HE* 1 1
152 1 2 1 1 8 LYS QG A 8 . HG* 1 1
153 1 1 1 1 8 LYS H A 8 . HN 1 1
153 1 2 1 1 8 LYS QB A 8 . HB* 1 1
154 1 1 1 1 8 LYS H A 8 . HN 1 1
154 1 2 1 1 8 LYS QD A 8 . HD* 1 1
155 1 1 1 1 8 LYS H A 8 . HN 1 1
155 1 2 1 1 8 LYS QG A 8 . HG* 1 1
156 1 1 1 1 9 ALA HA A 9 . HA 1 1
156 1 2 1 1 12 LEU MD1 A 12 . HD1* 1 1
157 1 1 1 1 9 ALA HA A 9 . HA 1 1
157 1 2 1 1 12 LEU H A 12 . HN 1 1
158 1 1 1 1 9 ALA MB A 9 . HB* 1 1
158 1 2 1 1 12 LEU MD1 A 12 . HD1* 1 1
159 1 1 1 1 9 ALA H A 9 . HN 1 1
159 1 2 1 1 9 ALA MB A 9 . HB* 1 1
160 1 1 1 1 10 ALA HA A 10 . HA 1 1
160 1 2 1 1 13 ASP QB A 13 . HB* 1 1
161 1 1 1 1 10 ALA HA A 10 . HA 1 1
161 1 2 1 1 13 ASP H A 13 . HN 1 1
162 1 1 1 1 10 ALA MB A 10 . HB* 1 1
162 1 2 1 1 11 LEU HA A 11 . HA 1 1
163 1 1 1 1 10 ALA MB A 10 . HB* 1 1
163 1 2 1 1 11 LEU H A 11 . HN 1 1
164 1 1 1 1 10 ALA MB A 10 . HB* 1 1
164 1 2 1 1 13 ASP QB A 13 . HB* 1 1
165 1 1 1 1 10 ALA MB A 10 . HB* 1 1
165 1 2 1 1 14 GLN H A 14 . HN 1 1
166 1 1 1 1 10 ALA H A 10 . HN 1 1
166 1 2 1 1 10 ALA MB A 10 . HB* 1 1
167 1 1 1 1 10 ALA H A 10 . HN 1 1
167 1 2 1 1 11 LEU QD A 11 . HD* 1 1
168 1 1 1 1 10 ALA H A 10 . HN 1 1
168 1 2 1 1 11 LEU H A 11 . HN 1 1
169 1 1 1 1 10 ALA H A 10 . HN 1 1
169 1 2 1 1 12 LEU H A 12 . HN 1 1
170 1 1 1 1 11 LEU HA A 11 . HA 1 1
170 1 2 1 1 11 LEU QD A 11 . HD* 1 1
171 1 1 1 1 11 LEU HA A 11 . HA 1 1
171 1 2 1 1 13 ASP H A 13 . HN 1 1
172 1 1 1 1 11 LEU HA A 11 . HA 1 1
172 1 2 1 1 14 GLN QG A 14 . HG* 1 1
173 1 1 1 1 11 LEU HA A 11 . HA 1 1
173 1 2 1 1 14 GLN H A 14 . HN 1 1
174 1 1 1 1 11 LEU QB A 11 . HB* 1 1
174 1 2 1 1 12 LEU H A 12 . HN 1 1
175 1 1 1 1 11 LEU QD A 11 . HD* 1 1
175 1 2 1 1 12 LEU H A 12 . HN 1 1
176 1 1 1 1 11 LEU H A 11 . HN 1 1
176 1 2 1 1 11 LEU QB A 11 . HB* 1 1
177 1 1 1 1 11 LEU H A 11 . HN 1 1
177 1 2 1 1 11 LEU QD A 11 . HD* 1 1
178 1 1 1 1 11 LEU H A 11 . HN 1 1
178 1 2 1 1 12 LEU HG A 12 . HG 1 1
179 1 1 1 1 11 LEU H A 11 . HN 1 1
179 1 2 1 1 12 LEU H A 12 . HN 1 1
180 1 1 1 1 12 LEU HA A 12 . HA 1 1
180 1 2 1 1 12 LEU MD1 A 12 . HD1* 1 1
181 1 1 1 1 12 LEU HA A 12 . HA 1 1
181 1 2 1 1 12 LEU MD2 A 12 . HD2* 1 1
182 1 1 1 1 12 LEU HA A 12 . HA 1 1
182 1 2 1 1 14 GLN H A 14 . HN 1 1
183 1 1 1 1 12 LEU HA A 12 . HA 1 1
183 1 2 1 1 15 VAL HB A 15 . HB 1 1
184 1 1 1 1 12 LEU QB A 12 . HB* 1 1
184 1 2 1 1 12 LEU MD1 A 12 . HD1* 1 1
185 1 1 1 1 12 LEU QB A 12 . HB* 1 1
185 1 2 1 1 12 LEU MD2 A 12 . HD2* 1 1
186 1 1 1 1 12 LEU QB A 12 . HB* 1 1
186 1 2 1 1 13 ASP H A 13 . HN 1 1
187 1 1 1 1 12 LEU MD1 A 12 . HD1* 1 1
187 1 2 1 1 13 ASP H A 13 . HN 1 1
188 1 1 1 1 12 LEU MD2 A 12 . HD2* 1 1
188 1 2 1 1 13 ASP H A 13 . HN 1 1
189 1 1 1 1 12 LEU H A 12 . HN 1 1
189 1 2 1 1 12 LEU QB A 12 . HB* 1 1
190 1 1 1 1 12 LEU H A 12 . HN 1 1
190 1 2 1 1 12 LEU MD1 A 12 . HD1* 1 1
191 1 1 1 1 12 LEU H A 12 . HN 1 1
191 1 2 1 1 12 LEU MD2 A 12 . HD2* 1 1
192 1 1 1 1 12 LEU H A 12 . HN 1 1
192 1 2 1 1 12 LEU HG A 12 . HG 1 1
193 1 1 1 1 12 LEU H A 12 . HN 1 1
193 1 2 1 1 13 ASP H A 13 . HN 1 1
194 1 1 1 1 13 ASP HA A 13 . HA 1 1
194 1 2 1 1 16 ALA MB A 16 . HB* 1 1
195 1 1 1 1 13 ASP HA A 13 . HA 1 1
195 1 2 1 1 16 ALA H A 16 . HN 1 1
196 1 1 1 1 13 ASP QB A 13 . HB* 1 1
196 1 2 1 1 16 ALA MB A 16 . HB* 1 1
197 1 1 1 1 13 ASP HB3 A 13 . HB1 1 1
197 1 2 1 1 14 GLN H A 14 . HN 1 1
198 1 1 1 1 13 ASP HB2 A 13 . HB2 1 1
198 1 2 1 1 14 GLN H A 14 . HN 1 1
199 1 1 1 1 13 ASP H A 13 . HN 1 1
199 1 2 1 1 13 ASP QB A 13 . HB* 1 1
200 1 1 1 1 13 ASP H A 13 . HN 1 1
200 1 2 1 1 14 GLN H A 14 . HN 1 1
201 1 1 1 1 14 GLN HA A 14 . HA 1 1
201 1 2 1 1 17 ARG QD A 17 . HD* 1 1
202 1 1 1 1 14 GLN HA A 14 . HA 1 1
202 1 2 1 1 17 ARG H A 17 . HN 1 1
203 1 1 1 1 14 GLN QB A 14 . HB* 1 1
203 1 2 1 1 14 GLN HE21 A 14 . HE21 1 1
204 1 1 1 1 14 GLN QB A 14 . HB* 1 1
204 1 2 1 1 15 VAL H A 15 . HN 1 1
205 1 1 1 1 14 GLN H A 14 . HN 1 1
205 1 2 1 1 14 GLN HG3 A 14 . HG1 1 1
206 1 1 1 1 14 GLN H A 14 . HN 1 1
206 1 2 1 1 14 GLN HG2 A 14 . HG2 1 1
207 1 1 1 1 14 GLN H A 14 . HN 1 1
207 1 2 1 1 15 VAL H A 15 . HN 1 1
208 1 1 1 1 15 VAL HA A 15 . HA 1 1
208 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
209 1 1 1 1 15 VAL HA A 15 . HA 1 1
209 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
210 1 1 1 1 15 VAL HA A 15 . HA 1 1
210 1 2 1 1 18 VAL HB A 18 . HB 1 1
211 1 1 1 1 15 VAL HA A 15 . HA 1 1
211 1 2 1 1 18 VAL H A 18 . HN 1 1
212 1 1 1 1 15 VAL HB A 15 . HB 1 1
212 1 2 1 1 16 ALA MB A 16 . HB* 1 1
213 1 1 1 1 15 VAL HB A 15 . HB 1 1
213 1 2 1 1 16 ALA H A 16 . HN 1 1
214 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
214 1 2 1 1 16 ALA H A 16 . HN 1 1
215 1 1 1 1 15 VAL H A 15 . HN 1 1
215 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
216 1 1 1 1 15 VAL H A 15 . HN 1 1
216 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
217 1 1 1 1 15 VAL H A 15 . HN 1 1
217 1 2 1 1 16 ALA H A 16 . HN 1 1
218 1 1 1 1 16 ALA HA A 16 . HA 1 1
218 1 2 1 1 19 GLY H A 19 . HN 1 1
219 1 1 1 1 16 ALA MB A 16 . HB* 1 1
219 1 2 1 1 17 ARG HA A 17 . HA 1 1
220 1 1 1 1 16 ALA MB A 16 . HB* 1 1
220 1 2 1 1 17 ARG H A 17 . HN 1 1
221 1 1 1 1 16 ALA H A 16 . HN 1 1
221 1 2 1 1 16 ALA MB A 16 . HB* 1 1
222 1 1 1 1 16 ALA H A 16 . HN 1 1
222 1 2 1 1 17 ARG H A 17 . HN 1 1
223 1 1 1 1 17 ARG HA A 17 . HA 1 1
223 1 2 1 1 17 ARG QD A 17 . HD* 1 1
224 1 1 1 1 17 ARG HA A 17 . HA 1 1
224 1 2 1 1 20 LYS QB A 20 . HB* 1 1
225 1 1 1 1 17 ARG HA A 17 . HA 1 1
225 1 2 1 1 20 LYS QD A 20 . HD* 1 1
226 1 1 1 1 17 ARG HA A 17 . HA 1 1
226 1 2 1 1 20 LYS QG A 20 . HG* 1 1
227 1 1 1 1 17 ARG HA A 17 . HA 1 1
227 1 2 1 1 20 LYS H A 20 . HN 1 1
228 1 1 1 1 17 ARG HA A 17 . HA 1 1
228 1 2 1 1 21 ALA H A 21 . HN 1 1
229 1 1 1 1 17 ARG HA A 17 . HA 1 1
229 1 2 1 1 65 GLY QA A 65 . HA* 1 1
230 1 1 1 1 17 ARG H A 17 . HN 1 1
230 1 2 1 1 17 ARG QD A 17 . HD* 1 1
231 1 1 1 1 17 ARG H A 17 . HN 1 1
231 1 2 1 1 17 ARG QG A 17 . HG* 1 1
232 1 1 1 1 17 ARG H A 17 . HN 1 1
232 1 2 1 1 18 VAL H A 18 . HN 1 1
233 1 1 1 1 17 ARG H A 17 . HN 1 1
233 1 2 1 1 19 GLY H A 19 . HN 1 1
234 1 1 1 1 17 ARG H A 17 . HN 1 1
234 1 2 1 1 20 LYS H A 20 . HN 1 1
235 1 1 1 1 17 ARG QD A 17 . HD* 1 1
235 1 2 1 1 64 SER QB A 64 . HB* 1 1
236 1 1 1 1 18 VAL HA A 18 . HA 1 1
236 1 2 1 1 18 VAL MG1 A 18 . HG1* 1 1
237 1 1 1 1 18 VAL HA A 18 . HA 1 1
237 1 2 1 1 18 VAL MG2 A 18 . HG2* 1 1
238 1 1 1 1 18 VAL HA A 18 . HA 1 1
238 1 2 1 1 21 ALA MB A 21 . HB* 1 1
239 1 1 1 1 18 VAL HA A 18 . HA 1 1
239 1 2 1 1 21 ALA H A 21 . HN 1 1
240 1 1 1 1 18 VAL HB A 18 . HB 1 1
240 1 2 1 1 19 GLY H A 19 . HN 1 1
241 1 1 1 1 18 VAL QG A 18 . HG* 1 1
241 1 2 1 1 19 GLY QA A 19 . HA* 1 1
242 1 1 1 1 18 VAL QG A 18 . HG* 1 1
242 1 2 1 1 19 GLY H A 19 . HN 1 1
243 1 1 1 1 18 VAL QG A 18 . HG* 1 1
243 1 2 1 1 22 LEU H A 22 . HN 1 1
244 1 1 1 1 18 VAL MG1 A 18 . HG1* 1 1
244 1 2 1 1 19 GLY H A 19 . HN 1 1
245 1 1 1 1 18 VAL MG1 A 18 . HG1* 1 1
245 1 2 1 1 65 GLY QA A 65 . HA* 1 1
246 1 1 1 1 18 VAL MG2 A 18 . HG2* 1 1
246 1 2 1 1 19 GLY H A 19 . HN 1 1
247 1 1 1 1 18 VAL H A 18 . HN 1 1
247 1 2 1 1 18 VAL QG A 18 . HG* 1 1
248 1 1 1 1 18 VAL H A 18 . HN 1 1
248 1 2 1 1 18 VAL MG1 A 18 . HG1* 1 1
249 1 1 1 1 18 VAL H A 18 . HN 1 1
249 1 2 1 1 18 VAL MG2 A 18 . HG2* 1 1
250 1 1 1 1 18 VAL H A 18 . HN 1 1
250 1 2 1 1 19 GLY H A 19 . HN 1 1
251 1 1 1 1 19 GLY QA A 19 . HA* 1 1
251 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
252 1 1 1 1 19 GLY QA A 19 . HA* 1 1
252 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
253 1 1 1 1 19 GLY QA A 19 . HA* 1 1
253 1 2 1 1 22 LEU MD1 A 22 . HD1* 1 1
254 1 1 1 1 19 GLY QA A 19 . HA* 1 1
254 1 2 1 1 22 LEU H A 22 . HN 1 1
255 1 1 1 1 19 GLY QA A 19 . HA* 1 1
255 1 2 1 1 23 ALA H A 23 . HN 1 1
256 1 1 1 1 19 GLY H A 19 . HN 1 1
256 1 2 1 1 21 ALA MB A 21 . HB* 1 1
257 1 1 1 1 20 LYS HA A 20 . HA 1 1
257 1 2 1 1 20 LYS QD A 20 . HD* 1 1
258 1 1 1 1 20 LYS HA A 20 . HA 1 1
258 1 2 1 1 20 LYS QE A 20 . HE* 1 1
259 1 1 1 1 20 LYS HA A 20 . HA 1 1
259 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
260 1 1 1 1 20 LYS HA A 20 . HA 1 1
260 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
261 1 1 1 1 20 LYS HA A 20 . HA 1 1
261 1 2 1 1 23 ALA MB A 23 . HB* 1 1
262 1 1 1 1 20 LYS HA A 20 . HA 1 1
262 1 2 1 1 23 ALA H A 23 . HN 1 1
263 1 1 1 1 20 LYS QB A 20 . HB* 1 1
263 1 2 1 1 20 LYS QE A 20 . HE* 1 1
264 1 1 1 1 20 LYS QB A 20 . HB* 1 1
264 1 2 1 1 21 ALA HA A 21 . HA 1 1
265 1 1 1 1 20 LYS QB A 20 . HB* 1 1
265 1 2 1 1 21 ALA H A 21 . HN 1 1
266 1 1 1 1 20 LYS QD A 20 . HD* 1 1
266 1 2 1 1 21 ALA H A 21 . HN 1 1
267 1 1 1 1 20 LYS QE A 20 . HE* 1 1
267 1 2 1 1 20 LYS QG A 20 . HG* 1 1
268 1 1 1 1 20 LYS QG A 20 . HG* 1 1
268 1 2 1 1 21 ALA H A 21 . HN 1 1
269 1 1 1 1 20 LYS H A 20 . HN 1 1
269 1 2 1 1 20 LYS QB A 20 . HB* 1 1
270 1 1 1 1 20 LYS H A 20 . HN 1 1
270 1 2 1 1 20 LYS QD A 20 . HD* 1 1
271 1 1 1 1 20 LYS H A 20 . HN 1 1
271 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
272 1 1 1 1 20 LYS H A 20 . HN 1 1
272 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
273 1 1 1 1 20 LYS H A 20 . HN 1 1
273 1 2 1 1 21 ALA MB A 21 . HB* 1 1
274 1 1 1 1 20 LYS H A 20 . HN 1 1
274 1 2 1 1 21 ALA H A 21 . HN 1 1
275 1 1 1 1 21 ALA MB A 21 . HB* 1 1
275 1 2 1 1 22 LEU H A 22 . HN 1 1
276 1 1 1 1 21 ALA MB A 21 . HB* 1 1
276 1 2 1 1 23 ALA H A 23 . HN 1 1
277 1 1 1 1 21 ALA MB A 21 . HB* 1 1
277 1 2 1 1 65 GLY HA3 A 65 . HA1 1 1
278 1 1 1 1 21 ALA MB A 21 . HB* 1 1
278 1 2 1 1 65 GLY HA2 A 65 . HA2 1 1
279 1 1 1 1 21 ALA MB A 21 . HB* 1 1
279 1 2 1 1 65 GLY H A 65 . HN 1 1
280 1 1 1 1 21 ALA H A 21 . HN 1 1
280 1 2 1 1 21 ALA MB A 21 . HB* 1 1
281 1 1 1 1 21 ALA H A 21 . HN 1 1
281 1 2 1 1 22 LEU H A 22 . HN 1 1
282 1 1 1 1 21 ALA H A 21 . HN 1 1
282 1 2 1 1 23 ALA MB A 23 . HB* 1 1
283 1 1 1 1 21 ALA H A 21 . HN 1 1
283 1 2 1 1 23 ALA H A 23 . HN 1 1
284 1 1 1 1 22 LEU HA A 22 . HA 1 1
284 1 2 1 1 22 LEU MD1 A 22 . HD1* 1 1
285 1 1 1 1 22 LEU HA A 22 . HA 1 1
285 1 2 1 1 22 LEU MD2 A 22 . HD2* 1 1
286 1 1 1 1 22 LEU HA A 22 . HA 1 1
286 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
287 1 1 1 1 22 LEU HA A 22 . HA 1 1
287 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
288 1 1 1 1 22 LEU QB A 22 . HB* 1 1
288 1 2 1 1 22 LEU MD2 A 22 . HD2* 1 1
289 1 1 1 1 22 LEU QB A 22 . HB* 1 1
289 1 2 1 1 23 ALA H A 23 . HN 1 1
290 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
290 1 2 1 1 22 LEU MD1 A 22 . HD1* 1 1
291 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
291 1 2 1 1 22 LEU MD1 A 22 . HD1* 1 1
292 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
292 1 2 1 1 23 ALA H A 23 . HN 1 1
293 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
293 1 2 1 1 89 LEU MD2 A 89 . HD2* 1 1
294 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
294 1 2 1 1 90 PHE QD A 90 . HD* 1 1
295 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
295 1 2 1 1 93 VAL HB A 93 . HB 1 1
296 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
296 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
297 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
297 1 2 1 1 23 ALA H A 23 . HN 1 1
298 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
298 1 2 1 1 28 LEU HA A 28 . HA 1 1
299 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
299 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
300 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
300 1 2 1 1 90 PHE QD A 90 . HD* 1 1
301 1 1 1 1 22 LEU H A 22 . HN 1 1
301 1 2 1 1 22 LEU QB A 22 . HB* 1 1
302 1 1 1 1 22 LEU H A 22 . HN 1 1
302 1 2 1 1 22 LEU MD1 A 22 . HD1* 1 1
303 1 1 1 1 22 LEU H A 22 . HN 1 1
303 1 2 1 1 22 LEU MD2 A 22 . HD2* 1 1
304 1 1 1 1 22 LEU H A 22 . HN 1 1
304 1 2 1 1 23 ALA MB A 23 . HB* 1 1
305 1 1 1 1 22 LEU H A 22 . HN 1 1
305 1 2 1 1 23 ALA H A 23 . HN 1 1
306 1 1 1 1 23 ALA MB A 23 . HB* 1 1
306 1 2 1 1 24 ASN H A 24 . HN 1 1
307 1 1 1 1 23 ALA H A 23 . HN 1 1
307 1 2 1 1 23 ALA MB A 23 . HB* 1 1
308 1 1 1 1 23 ALA H A 23 . HN 1 1
308 1 2 1 1 24 ASN H A 24 . HN 1 1
309 1 1 1 1 24 ASN H A 24 . HN 1 1
309 1 2 1 1 24 ASN QB A 24 . HB* 1 1
310 1 1 1 1 24 ASN H A 24 . HN 1 1
310 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
311 1 1 1 1 24 ASN H A 24 . HN 1 1
311 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
312 1 1 1 1 25 GLY QA A 25 . HA* 1 1
312 1 2 1 1 28 LEU QB A 28 . HB* 1 1
313 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
313 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
314 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
314 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
315 1 1 1 1 25 GLY QA A 25 . HA* 1 1
315 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
316 1 1 1 1 25 GLY QA A 25 . HA* 1 1
316 1 2 1 1 28 LEU H A 28 . HN 1 1
317 1 1 1 1 26 ARG HA A 26 . HA 1 1
317 1 2 1 1 29 GLN QB A 29 . HB* 1 1
318 1 1 1 1 26 ARG HA A 26 . HA 1 1
318 1 2 1 1 29 GLN QG A 29 . HG* 1 1
319 1 1 1 1 26 ARG H A 26 . HN 1 1
319 1 2 1 1 26 ARG QG A 26 . HG* 1 1
320 1 1 1 1 26 ARG H A 26 . HN 1 1
320 1 2 1 1 28 LEU H A 28 . HN 1 1
321 1 1 1 1 27 ARG HA A 27 . HA 1 1
321 1 2 1 1 30 ILE HB A 30 . HB 1 1
322 1 1 1 1 27 ARG HA A 27 . HA 1 1
322 1 2 1 1 30 ILE H A 30 . HN 1 1
323 1 1 1 1 27 ARG HA A 27 . HA 1 1
323 1 2 1 1 30 ILE MD A 30 . HD1* 1 1
324 1 1 1 1 27 ARG HA A 27 . HA 1 1
324 1 2 1 1 50 MET ME A 50 . HE* 1 1
325 1 1 1 1 27 ARG H A 27 . HN 1 1
325 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1
326 1 1 1 1 27 ARG H A 27 . HN 1 1
326 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1
327 1 1 1 1 27 ARG H A 27 . HN 1 1
327 1 2 1 1 28 LEU H A 28 . HN 1 1
328 1 1 1 1 27 ARG QD A 27 . HD* 1 1
328 1 2 1 1 58 ASN HA A 58 . HA 1 1
329 1 1 1 1 27 ARG QD A 27 . HD* 1 1
329 1 2 1 1 61 ALA MB A 61 . HB* 1 1
330 1 1 1 1 27 ARG QD A 27 . HD* 1 1
330 1 2 1 1 62 LEU H A 62 . HN 1 1
331 1 1 1 1 27 ARG QD A 27 . HD* 1 1
331 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
332 1 1 1 1 28 LEU HA A 28 . HA 1 1
332 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
333 1 1 1 1 28 LEU HA A 28 . HA 1 1
333 1 2 1 1 30 ILE H A 30 . HN 1 1
334 1 1 1 1 28 LEU HA A 28 . HA 1 1
334 1 2 1 1 31 LEU QB A 31 . HB* 1 1
335 1 1 1 1 28 LEU HA A 28 . HA 1 1
335 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
336 1 1 1 1 28 LEU HA A 28 . HA 1 1
336 1 2 1 1 31 LEU H A 31 . HN 1 1
337 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
337 1 2 1 1 90 PHE QD A 90 . HD* 1 1
338 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
338 1 2 1 1 90 PHE QE A 90 . HE* 1 1
339 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
339 1 2 1 1 31 LEU QB A 31 . HB* 1 1
340 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
340 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
341 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
341 1 2 1 1 90 PHE QD A 90 . HD* 1 1
342 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
342 1 2 1 1 90 PHE QE A 90 . HE* 1 1
343 1 1 1 1 28 LEU HG A 28 . HG 1 1
343 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
344 1 1 1 1 28 LEU H A 28 . HN 1 1
344 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
345 1 1 1 1 28 LEU H A 28 . HN 1 1
345 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
346 1 1 1 1 28 LEU H A 28 . HN 1 1
346 1 2 1 1 28 LEU HG A 28 . HG 1 1
347 1 1 1 1 28 LEU H A 28 . HN 1 1
347 1 2 1 1 29 GLN H A 29 . HN 1 1
348 1 1 1 1 29 GLN HA A 29 . HA 1 1
348 1 2 1 1 29 GLN QG A 29 . HG* 1 1
349 1 1 1 1 29 GLN HA A 29 . HA 1 1
349 1 2 1 1 32 ASP QB A 32 . HB* 1 1
350 1 1 1 1 29 GLN HA A 29 . HA 1 1
350 1 2 1 1 32 ASP H A 32 . HN 1 1
351 1 1 1 1 29 GLN HA A 29 . HA 1 1
351 1 2 1 1 33 LEU H A 33 . HN 1 1
352 1 1 1 1 29 GLN QB A 29 . HB* 1 1
352 1 2 1 1 29 GLN QE A 29 . HE2* 1 1
353 1 1 1 1 29 GLN QB A 29 . HB* 1 1
353 1 2 1 1 30 ILE H A 30 . HN 1 1
354 1 1 1 1 29 GLN QB A 29 . HB* 1 1
354 1 2 1 1 48 THR HB A 48 . HB 1 1
355 1 1 1 1 29 GLN QB A 29 . HB* 1 1
355 1 2 1 1 48 THR MG A 48 . HG2* 1 1
356 1 1 1 1 29 GLN QB A 29 . HB* 1 1
356 1 2 1 1 50 MET ME A 50 . HE* 1 1
357 1 1 1 1 29 GLN QE A 29 . HE2* 1 1
357 1 2 1 1 50 MET ME A 50 . HE* 1 1
358 1 1 1 1 29 GLN QG A 29 . HG* 1 1
358 1 2 1 1 30 ILE H A 30 . HN 1 1
359 1 1 1 1 29 GLN QG A 29 . HG* 1 1
359 1 2 1 1 48 THR HB A 48 . HB 1 1
360 1 1 1 1 29 GLN QG A 29 . HG* 1 1
360 1 2 1 1 48 THR MG A 48 . HG2* 1 1
361 1 1 1 1 29 GLN H A 29 . HN 1 1
361 1 2 1 1 29 GLN QG A 29 . HG* 1 1
362 1 1 1 1 29 GLN H A 29 . HN 1 1
362 1 2 1 1 30 ILE H A 30 . HN 1 1
363 1 1 1 1 30 ILE HA A 30 . HA 1 1
363 1 2 1 1 30 ILE MD A 30 . HD1* 1 1
364 1 1 1 1 30 ILE HA A 30 . HA 1 1
364 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
365 1 1 1 1 30 ILE HA A 30 . HA 1 1
365 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
366 1 1 1 1 30 ILE HA A 30 . HA 1 1
366 1 2 1 1 33 LEU QD A 33 . HD* 1 1
367 1 1 1 1 30 ILE HA A 30 . HA 1 1
367 1 2 1 1 33 LEU H A 33 . HN 1 1
368 1 1 1 1 30 ILE HA A 30 . HA 1 1
368 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
369 1 1 1 1 30 ILE HA A 30 . HA 1 1
369 1 2 1 1 48 THR MG A 48 . HG2* 1 1
370 1 1 1 1 30 ILE HB A 30 . HB 1 1
370 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
371 1 1 1 1 30 ILE HB A 30 . HB 1 1
371 1 2 1 1 31 LEU MD2 A 31 . HD2* 1 1
372 1 1 1 1 30 ILE HB A 30 . HB 1 1
372 1 2 1 1 31 LEU H A 31 . HN 1 1
373 1 1 1 1 30 ILE HB A 30 . HB 1 1
373 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
374 1 1 1 1 30 ILE HB A 30 . HB 1 1
374 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
375 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
375 1 2 1 1 55 ALA HA A 55 . HA 1 1
376 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
376 1 2 1 1 55 ALA MB A 55 . HB* 1 1
377 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
377 1 2 1 1 58 ASN QB A 58 . HB* 1 1
378 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
378 1 2 1 1 58 ASN QD A 58 . HD2* 1 1
379 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
379 1 2 1 1 58 ASN H A 58 . HN 1 1
380 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
380 1 2 1 1 59 LEU HA A 59 . HA 1 1
381 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
381 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
382 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
382 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
383 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
383 1 2 1 1 59 LEU HG A 59 . HG 1 1
384 1 1 1 1 30 ILE MD A 30 . HD1* 1 1
384 1 2 1 1 59 LEU H A 59 . HN 1 1
385 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
385 1 2 1 1 31 LEU MD2 A 31 . HD2* 1 1
386 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
386 1 2 1 1 31 LEU H A 31 . HN 1 1
387 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
387 1 2 1 1 32 ASP H A 32 . HN 1 1
388 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
388 1 2 1 1 33 LEU QB A 33 . HB* 1 1
389 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
389 1 2 1 1 34 LEU H A 34 . HN 1 1
390 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
390 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
391 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
391 1 2 1 1 48 THR MG A 48 . HG2* 1 1
392 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
392 1 2 1 1 55 ALA MB A 55 . HB* 1 1
393 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
393 1 2 1 1 59 LEU HA A 59 . HA 1 1
394 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
394 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
395 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
395 1 2 1 1 79 TYR HB3 A 79 . HB1 1 1
396 1 1 1 1 30 ILE MG A 30 . HG2* 1 1
396 1 2 1 1 79 TYR HB2 A 79 . HB2 1 1
397 1 1 1 1 30 ILE H A 30 . HN 1 1
397 1 2 1 1 30 ILE MD A 30 . HD1* 1 1
398 1 1 1 1 30 ILE H A 30 . HN 1 1
398 1 2 1 1 30 ILE HG13 A 30 . HG11 1 1
399 1 1 1 1 30 ILE H A 30 . HN 1 1
399 1 2 1 1 30 ILE HG12 A 30 . HG12 1 1
400 1 1 1 1 30 ILE H A 30 . HN 1 1
400 1 2 1 1 30 ILE MG A 30 . HG2* 1 1
401 1 1 1 1 31 LEU HA A 31 . HA 1 1
401 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
402 1 1 1 1 31 LEU HA A 31 . HA 1 1
402 1 2 1 1 31 LEU MD2 A 31 . HD2* 1 1
403 1 1 1 1 31 LEU HA A 31 . HA 1 1
403 1 2 1 1 34 LEU QB A 34 . HB* 1 1
404 1 1 1 1 31 LEU HA A 31 . HA 1 1
404 1 2 1 1 34 LEU MD1 A 34 . HD1* 1 1
405 1 1 1 1 31 LEU HA A 31 . HA 1 1
405 1 2 1 1 34 LEU H A 34 . HN 1 1
406 1 1 1 1 31 LEU HA A 31 . HA 1 1
406 1 2 1 1 35 ALA H A 35 . HN 1 1
407 1 1 1 1 31 LEU HA A 31 . HA 1 1
407 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
408 1 1 1 1 31 LEU HA A 31 . HA 1 1
408 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
409 1 1 1 1 31 LEU QB A 31 . HB* 1 1
409 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
410 1 1 1 1 31 LEU QB A 31 . HB* 1 1
410 1 2 1 1 31 LEU MD2 A 31 . HD2* 1 1
411 1 1 1 1 31 LEU QB A 31 . HB* 1 1
411 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
412 1 1 1 1 31 LEU QB A 31 . HB* 1 1
412 1 2 1 1 90 PHE QD A 90 . HD* 1 1
413 1 1 1 1 31 LEU QB A 31 . HB* 1 1
413 1 2 1 1 90 PHE QE A 90 . HE* 1 1
414 1 1 1 1 31 LEU QB A 31 . HB* 1 1
414 1 2 1 1 90 PHE HZ A 90 . HZ 1 1
415 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1
415 1 2 1 1 32 ASP H A 32 . HN 1 1
416 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1
416 1 2 1 1 32 ASP H A 32 . HN 1 1
417 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
417 1 2 1 1 32 ASP H A 32 . HN 1 1
418 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
418 1 2 1 1 62 LEU QB A 62 . HB* 1 1
419 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
419 1 2 1 1 67 LEU QB A 67 . HB* 1 1
420 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
420 1 2 1 1 67 LEU HG A 67 . HG 1 1
421 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
421 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
422 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
422 1 2 1 1 90 PHE QD A 90 . HD* 1 1
423 1 1 1 1 31 LEU MD1 A 31 . HD1* 1 1
423 1 2 1 1 90 PHE QE A 90 . HE* 1 1
424 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
424 1 2 1 1 32 ASP H A 32 . HN 1 1
425 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
425 1 2 1 1 34 LEU H A 34 . HN 1 1
426 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
426 1 2 1 1 62 LEU QB A 62 . HB* 1 1
427 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
427 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
428 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
428 1 2 1 1 67 LEU HA A 67 . HA 1 1
429 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
429 1 2 1 1 67 LEU QB A 67 . HB* 1 1
430 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
430 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
431 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
431 1 2 1 1 68 VAL HB A 68 . HB 1 1
432 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
432 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
433 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
433 1 2 1 1 81 ILE HA A 81 . HA 1 1
434 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
434 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
435 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
435 1 2 1 1 81 ILE MG A 81 . HG2* 1 1
436 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
436 1 2 1 1 82 ALA H A 82 . HN 1 1
437 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
437 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
438 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
438 1 2 1 1 90 PHE QD A 90 . HD* 1 1
439 1 1 1 1 31 LEU MD2 A 31 . HD2* 1 1
439 1 2 1 1 90 PHE QE A 90 . HE* 1 1
440 1 1 1 1 31 LEU HG A 31 . HG 1 1
440 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
441 1 1 1 1 31 LEU H A 31 . HN 1 1
441 1 2 1 1 31 LEU MD1 A 31 . HD1* 1 1
442 1 1 1 1 31 LEU H A 31 . HN 1 1
442 1 2 1 1 31 LEU MD2 A 31 . HD2* 1 1
443 1 1 1 1 31 LEU H A 31 . HN 1 1
443 1 2 1 1 31 LEU HG A 31 . HG 1 1
444 1 1 1 1 31 LEU H A 31 . HN 1 1
444 1 2 1 1 32 ASP H A 32 . HN 1 1
445 1 1 1 1 31 LEU H A 31 . HN 1 1
445 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
446 1 1 1 1 32 ASP HA A 32 . HA 1 1
446 1 2 1 1 35 ALA MB A 35 . HB* 1 1
447 1 1 1 1 32 ASP HA A 32 . HA 1 1
447 1 2 1 1 35 ALA H A 35 . HN 1 1
448 1 1 1 1 32 ASP HA A 32 . HA 1 1
448 1 2 1 1 90 PHE QE A 90 . HE* 1 1
449 1 1 1 1 32 ASP QB A 32 . HB* 1 1
449 1 2 1 1 33 LEU QB A 33 . HB* 1 1
450 1 1 1 1 32 ASP QB A 32 . HB* 1 1
450 1 2 1 1 33 LEU H A 33 . HN 1 1
451 1 1 1 1 32 ASP H A 32 . HN 1 1
451 1 2 1 1 32 ASP QB A 32 . HB* 1 1
452 1 1 1 1 32 ASP H A 32 . HN 1 1
452 1 2 1 1 33 LEU H A 33 . HN 1 1
453 1 1 1 1 32 ASP H A 32 . HN 1 1
453 1 2 1 1 90 PHE HZ A 90 . HZ 1 1
454 1 1 1 1 33 LEU HA A 33 . HA 1 1
454 1 2 1 1 33 LEU QD A 33 . HD* 1 1
455 1 1 1 1 33 LEU HA A 33 . HA 1 1
455 1 2 1 1 33 LEU MD1 A 33 . HD1* 1 1
456 1 1 1 1 33 LEU HA A 33 . HA 1 1
456 1 2 1 1 33 LEU MD2 A 33 . HD2* 1 1
457 1 1 1 1 33 LEU HA A 33 . HA 1 1
457 1 2 1 1 33 LEU HG A 33 . HG 1 1
458 1 1 1 1 33 LEU HA A 33 . HA 1 1
458 1 2 1 1 36 GLN QE A 36 . HE2* 1 1
459 1 1 1 1 33 LEU QB A 33 . HB* 1 1
459 1 2 1 1 34 LEU H A 34 . HN 1 1
460 1 1 1 1 33 LEU QD A 33 . HD* 1 1
460 1 2 1 1 34 LEU H A 34 . HN 1 1
461 1 1 1 1 33 LEU QD A 33 . HD* 1 1
461 1 2 1 1 36 GLN QB A 36 . HB* 1 1
462 1 1 1 1 33 LEU QD A 33 . HD* 1 1
462 1 2 1 1 36 GLN QE A 36 . HE2* 1 1
463 1 1 1 1 33 LEU QD A 33 . HD* 1 1
463 1 2 1 1 36 GLN QG A 36 . HG* 1 1
464 1 1 1 1 33 LEU QD A 33 . HD* 1 1
464 1 2 1 1 36 GLN H A 36 . HN 1 1
465 1 1 1 1 33 LEU QD A 33 . HD* 1 1
465 1 2 1 1 37 GLY H A 37 . HN 1 1
466 1 1 1 1 33 LEU QD A 33 . HD* 1 1
466 1 2 1 1 39 ARG QD A 39 . HD* 1 1
467 1 1 1 1 33 LEU QD A 33 . HD* 1 1
467 1 2 1 1 39 ARG HE A 39 . HE 1 1
468 1 1 1 1 33 LEU QD A 33 . HD* 1 1
468 1 2 1 1 43 ALA MB A 43 . HB* 1 1
469 1 1 1 1 33 LEU QD A 33 . HD* 1 1
469 1 2 1 1 44 ILE HA A 44 . HA 1 1
470 1 1 1 1 33 LEU QD A 33 . HD* 1 1
470 1 2 1 1 44 ILE H A 44 . HN 1 1
471 1 1 1 1 33 LEU QD A 33 . HD* 1 1
471 1 2 1 1 47 ALA MB A 47 . HB* 1 1
472 1 1 1 1 33 LEU QD A 33 . HD* 1 1
472 1 2 1 1 47 ALA H A 47 . HN 1 1
473 1 1 1 1 33 LEU HG A 33 . HG 1 1
473 1 2 1 1 36 GLN QE A 36 . HE2* 1 1
474 1 1 1 1 33 LEU HG A 33 . HG 1 1
474 1 2 1 1 39 ARG HE A 39 . HE 1 1
475 1 1 1 1 33 LEU H A 33 . HN 1 1
475 1 2 1 1 33 LEU QB A 33 . HB* 1 1
476 1 1 1 1 33 LEU H A 33 . HN 1 1
476 1 2 1 1 33 LEU MD1 A 33 . HD1* 1 1
477 1 1 1 1 33 LEU H A 33 . HN 1 1
477 1 2 1 1 33 LEU MD2 A 33 . HD2* 1 1
478 1 1 1 1 33 LEU H A 33 . HN 1 1
478 1 2 1 1 33 LEU HG A 33 . HG 1 1
479 1 1 1 1 33 LEU H A 33 . HN 1 1
479 1 2 1 1 34 LEU H A 34 . HN 1 1
480 1 1 1 1 33 LEU H A 33 . HN 1 1
480 1 2 1 1 35 ALA H A 35 . HN 1 1
481 1 1 1 1 34 LEU HA A 34 . HA 1 1
481 1 2 1 1 34 LEU MD1 A 34 . HD1* 1 1
482 1 1 1 1 34 LEU HA A 34 . HA 1 1
482 1 2 1 1 34 LEU MD2 A 34 . HD2* 1 1
483 1 1 1 1 34 LEU HA A 34 . HA 1 1
483 1 2 1 1 37 GLY H A 37 . HN 1 1
484 1 1 1 1 34 LEU QB A 34 . HB* 1 1
484 1 2 1 1 80 ARG HA A 80 . HA 1 1
485 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
485 1 2 1 1 34 LEU MD1 A 34 . HD1* 1 1
486 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
486 1 2 1 1 34 LEU MD1 A 34 . HD1* 1 1
487 1 1 1 1 34 LEU MD1 A 34 . HD1* 1 1
487 1 2 1 1 80 ARG HA A 80 . HA 1 1
488 1 1 1 1 34 LEU MD2 A 34 . HD2* 1 1
488 1 2 1 1 37 GLY H A 37 . HN 1 1
489 1 1 1 1 34 LEU MD2 A 34 . HD2* 1 1
489 1 2 1 1 39 ARG QB A 39 . HB* 1 1
490 1 1 1 1 34 LEU MD2 A 34 . HD2* 1 1
490 1 2 1 1 39 ARG H A 39 . HN 1 1
491 1 1 1 1 34 LEU MD2 A 34 . HD2* 1 1
491 1 2 1 1 80 ARG HA A 80 . HA 1 1
492 1 1 1 1 34 LEU HG A 34 . HG 1 1
492 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
493 1 1 1 1 34 LEU H A 34 . HN 1 1
493 1 2 1 1 34 LEU MD1 A 34 . HD1* 1 1
494 1 1 1 1 34 LEU H A 34 . HN 1 1
494 1 2 1 1 34 LEU MD2 A 34 . HD2* 1 1
495 1 1 1 1 34 LEU H A 34 . HN 1 1
495 1 2 1 1 34 LEU HG A 34 . HG 1 1
496 1 1 1 1 34 LEU H A 34 . HN 1 1
496 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
497 1 1 1 1 35 ALA HA A 35 . HA 1 1
497 1 2 1 1 37 GLY H A 37 . HN 1 1
498 1 1 1 1 35 ALA HA A 35 . HA 1 1
498 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
499 1 1 1 1 35 ALA MB A 35 . HB* 1 1
499 1 2 1 1 36 GLN HA A 36 . HA 1 1
500 1 1 1 1 35 ALA MB A 35 . HB* 1 1
500 1 2 1 1 36 GLN QE A 36 . HE2* 1 1
501 1 1 1 1 35 ALA MB A 35 . HB* 1 1
501 1 2 1 1 36 GLN H A 36 . HN 1 1
502 1 1 1 1 35 ALA MB A 35 . HB* 1 1
502 1 2 1 1 37 GLY H A 37 . HN 1 1
503 1 1 1 1 35 ALA MB A 35 . HB* 1 1
503 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
504 1 1 1 1 35 ALA MB A 35 . HB* 1 1
504 1 2 1 1 90 PHE QD A 90 . HD* 1 1
505 1 1 1 1 35 ALA MB A 35 . HB* 1 1
505 1 2 1 1 90 PHE QE A 90 . HE* 1 1
506 1 1 1 1 35 ALA H A 35 . HN 1 1
506 1 2 1 1 35 ALA MB A 35 . HB* 1 1
507 1 1 1 1 35 ALA H A 35 . HN 1 1
507 1 2 1 1 36 GLN H A 36 . HN 1 1
508 1 1 1 1 35 ALA H A 35 . HN 1 1
508 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
509 1 1 1 1 36 GLN QB A 36 . HB* 1 1
509 1 2 1 1 37 GLY H A 37 . HN 1 1
510 1 1 1 1 36 GLN QG A 36 . HG* 1 1
510 1 2 1 1 37 GLY H A 37 . HN 1 1
511 1 1 1 1 36 GLN H A 36 . HN 1 1
511 1 2 1 1 36 GLN QB A 36 . HB* 1 1
512 1 1 1 1 36 GLN H A 36 . HN 1 1
512 1 2 1 1 36 GLN QG A 36 . HG* 1 1
513 1 1 1 1 37 GLY QA A 37 . HA* 1 1
513 1 2 1 1 38 GLU QB A 38 . HB* 1 1
514 1 1 1 1 37 GLY HA3 A 37 . HA1 1 1
514 1 2 1 1 38 GLU H A 38 . HN 1 1
515 1 1 1 1 37 GLY HA2 A 37 . HA2 1 1
515 1 2 1 1 38 GLU H A 38 . HN 1 1
516 1 1 1 1 37 GLY H A 37 . HN 1 1
516 1 2 1 1 38 GLU H A 38 . HN 1 1
517 1 1 1 1 38 GLU HA A 38 . HA 1 1
517 1 2 1 1 39 ARG H A 39 . HN 1 1
518 1 1 1 1 38 GLU HA A 38 . HA 1 1
518 1 2 1 1 80 ARG HA A 80 . HA 1 1
519 1 1 1 1 38 GLU QB A 38 . HB* 1 1
519 1 2 1 1 80 ARG HE A 80 . HE 1 1
520 1 1 1 1 38 GLU QB A 38 . HB* 1 1
520 1 2 1 1 80 ARG QG A 80 . HG* 1 1
521 1 1 1 1 38 GLU QG A 38 . HG* 1 1
521 1 2 1 1 39 ARG H A 39 . HN 1 1
522 1 1 1 1 38 GLU QG A 38 . HG* 1 1
522 1 2 1 1 78 TYR QB A 78 . HB* 1 1
523 1 1 1 1 38 GLU QG A 38 . HG* 1 1
523 1 2 1 1 78 TYR QD A 78 . HD* 1 1
524 1 1 1 1 38 GLU H A 38 . HN 1 1
524 1 2 1 1 38 GLU QB A 38 . HB* 1 1
525 1 1 1 1 38 GLU H A 38 . HN 1 1
525 1 2 1 1 38 GLU QG A 38 . HG* 1 1
526 1 1 1 1 38 GLU H A 38 . HN 1 1
526 1 2 1 1 39 ARG H A 39 . HN 1 1
527 1 1 1 1 39 ARG HA A 39 . HA 1 1
527 1 2 1 1 39 ARG QD A 39 . HD* 1 1
528 1 1 1 1 39 ARG HA A 39 . HA 1 1
528 1 2 1 1 40 ALA H A 40 . HN 1 1
529 1 1 1 1 39 ARG HA A 39 . HA 1 1
529 1 2 1 1 43 ALA MB A 43 . HB* 1 1
530 1 1 1 1 39 ARG HA A 39 . HA 1 1
530 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
531 1 1 1 1 39 ARG QB A 39 . HB* 1 1
531 1 2 1 1 39 ARG HE A 39 . HE 1 1
532 1 1 1 1 39 ARG QB A 39 . HB* 1 1
532 1 2 1 1 40 ALA H A 40 . HN 1 1
533 1 1 1 1 39 ARG QD A 39 . HD* 1 1
533 1 2 1 1 40 ALA H A 40 . HN 1 1
534 1 1 1 1 39 ARG QD A 39 . HD* 1 1
534 1 2 1 1 43 ALA MB A 43 . HB* 1 1
535 1 1 1 1 39 ARG QG A 39 . HG* 1 1
535 1 2 1 1 40 ALA H A 40 . HN 1 1
536 1 1 1 1 39 ARG H A 39 . HN 1 1
536 1 2 1 1 79 TYR H A 79 . HN 1 1
537 1 1 1 1 40 ALA HA A 40 . HA 1 1
537 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1
538 1 1 1 1 40 ALA HA A 40 . HA 1 1
538 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 1
539 1 1 1 1 40 ALA HA A 40 . HA 1 1
539 1 2 1 1 41 VAL H A 41 . HN 1 1
540 1 1 1 1 40 ALA HA A 40 . HA 1 1
540 1 2 1 1 78 TYR HA A 78 . HA 1 1
541 1 1 1 1 40 ALA HA A 40 . HA 1 1
541 1 2 1 1 79 TYR H A 79 . HN 1 1
542 1 1 1 1 40 ALA MB A 40 . HB* 1 1
542 1 2 1 1 41 VAL HA A 41 . HA 1 1
543 1 1 1 1 40 ALA MB A 40 . HB* 1 1
543 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1
544 1 1 1 1 40 ALA MB A 40 . HB* 1 1
544 1 2 1 1 41 VAL H A 41 . HN 1 1
545 1 1 1 1 40 ALA MB A 40 . HB* 1 1
545 1 2 1 1 42 GLU QB A 42 . HB* 1 1
546 1 1 1 1 40 ALA MB A 40 . HB* 1 1
546 1 2 1 1 42 GLU QG A 42 . HG* 1 1
547 1 1 1 1 40 ALA MB A 40 . HB* 1 1
547 1 2 1 1 42 GLU H A 42 . HN 1 1
548 1 1 1 1 40 ALA MB A 40 . HB* 1 1
548 1 2 1 1 43 ALA MB A 43 . HB* 1 1
549 1 1 1 1 40 ALA MB A 40 . HB* 1 1
549 1 2 1 1 43 ALA H A 43 . HN 1 1
550 1 1 1 1 40 ALA MB A 40 . HB* 1 1
550 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
551 1 1 1 1 40 ALA MB A 40 . HB* 1 1
551 1 2 1 1 44 ILE H A 44 . HN 1 1
552 1 1 1 1 40 ALA MB A 40 . HB* 1 1
552 1 2 1 1 52 LEU QD A 52 . HD* 1 1
553 1 1 1 1 40 ALA MB A 40 . HB* 1 1
553 1 2 1 1 76 ARG QD A 76 . HD* 1 1
554 1 1 1 1 40 ALA MB A 40 . HB* 1 1
554 1 2 1 1 78 TYR QB A 78 . HB* 1 1
555 1 1 1 1 40 ALA MB A 40 . HB* 1 1
555 1 2 1 1 78 TYR QD A 78 . HD* 1 1
556 1 1 1 1 40 ALA MB A 40 . HB* 1 1
556 1 2 1 1 78 TYR QE A 78 . HE* 1 1
557 1 1 1 1 40 ALA H A 40 . HN 1 1
557 1 2 1 1 40 ALA MB A 40 . HB* 1 1
558 1 1 1 1 40 ALA H A 40 . HN 1 1
558 1 2 1 1 43 ALA MB A 43 . HB* 1 1
559 1 1 1 1 40 ALA H A 40 . HN 1 1
559 1 2 1 1 78 TYR QD A 78 . HD* 1 1
560 1 1 1 1 40 ALA H A 40 . HN 1 1
560 1 2 1 1 78 TYR QE A 78 . HE* 1 1
561 1 1 1 1 41 VAL HA A 41 . HA 1 1
561 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1
562 1 1 1 1 41 VAL HA A 41 . HA 1 1
562 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 1
563 1 1 1 1 41 VAL HA A 41 . HA 1 1
563 1 2 1 1 44 ILE HB A 44 . HB 1 1
564 1 1 1 1 41 VAL HA A 41 . HA 1 1
564 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
565 1 1 1 1 41 VAL HA A 41 . HA 1 1
565 1 2 1 1 44 ILE H A 44 . HN 1 1
566 1 1 1 1 41 VAL HA A 41 . HA 1 1
566 1 2 1 1 45 ALA H A 45 . HN 1 1
567 1 1 1 1 41 VAL HA A 41 . HA 1 1
567 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
568 1 1 1 1 41 VAL HB A 41 . HB 1 1
568 1 2 1 1 42 GLU H A 42 . HN 1 1
569 1 1 1 1 41 VAL HB A 41 . HB 1 1
569 1 2 1 1 52 LEU QD A 52 . HD* 1 1
570 1 1 1 1 41 VAL HB A 41 . HB 1 1
570 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
571 1 1 1 1 41 VAL HB A 41 . HB 1 1
571 1 2 1 1 79 TYR QE A 79 . HE* 1 1
572 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
572 1 2 1 1 42 GLU H A 42 . HN 1 1
573 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
573 1 2 1 1 43 ALA H A 43 . HN 1 1
574 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
574 1 2 1 1 44 ILE H A 44 . HN 1 1
575 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
575 1 2 1 1 45 ALA MB A 45 . HB* 1 1
576 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
576 1 2 1 1 45 ALA H A 45 . HN 1 1
577 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
577 1 2 1 1 52 LEU QB A 52 . HB* 1 1
578 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
578 1 2 1 1 55 ALA MB A 55 . HB* 1 1
579 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
579 1 2 1 1 56 SER HA A 56 . HA 1 1
580 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
580 1 2 1 1 56 SER QB A 56 . HB* 1 1
581 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
581 1 2 1 1 56 SER H A 56 . HN 1 1
582 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
582 1 2 1 1 59 LEU QB A 59 . HB* 1 1
583 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
583 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
584 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 1
584 1 2 1 1 79 TYR QE A 79 . HE* 1 1
585 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
585 1 2 1 1 42 GLU H A 42 . HN 1 1
586 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
586 1 2 1 1 44 ILE H A 44 . HN 1 1
587 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
587 1 2 1 1 56 SER QB A 56 . HB* 1 1
588 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
588 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
589 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
589 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
590 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
590 1 2 1 1 77 GLN QB A 77 . HB* 1 1
591 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
591 1 2 1 1 77 GLN QG A 77 . HG* 1 1
592 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
592 1 2 1 1 79 TYR QD A 79 . HD* 1 1
593 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 1
593 1 2 1 1 79 TYR QE A 79 . HE* 1 1
594 1 1 1 1 41 VAL H A 41 . HN 1 1
594 1 2 1 1 41 VAL HB A 41 . HB 1 1
595 1 1 1 1 41 VAL H A 41 . HN 1 1
595 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1
596 1 1 1 1 41 VAL H A 41 . HN 1 1
596 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 1
597 1 1 1 1 41 VAL H A 41 . HN 1 1
597 1 2 1 1 42 GLU H A 42 . HN 1 1
598 1 1 1 1 41 VAL H A 41 . HN 1 1
598 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
599 1 1 1 1 42 GLU HA A 42 . HA 1 1
599 1 2 1 1 42 GLU QG A 42 . HG* 1 1
600 1 1 1 1 42 GLU HA A 42 . HA 1 1
600 1 2 1 1 45 ALA MB A 45 . HB* 1 1
601 1 1 1 1 42 GLU HA A 42 . HA 1 1
601 1 2 1 1 45 ALA H A 45 . HN 1 1
602 1 1 1 1 42 GLU HA A 42 . HA 1 1
602 1 2 1 1 46 THR H A 46 . HN 1 1
603 1 1 1 1 42 GLU HA A 42 . HA 1 1
603 1 2 1 1 52 LEU QD A 52 . HD* 1 1
604 1 1 1 1 42 GLU QB A 42 . HB* 1 1
604 1 2 1 1 43 ALA HA A 43 . HA 1 1
605 1 1 1 1 42 GLU QB A 42 . HB* 1 1
605 1 2 1 1 43 ALA H A 43 . HN 1 1
606 1 1 1 1 42 GLU QB A 42 . HB* 1 1
606 1 2 1 1 45 ALA MB A 45 . HB* 1 1
607 1 1 1 1 42 GLU QB A 42 . HB* 1 1
607 1 2 1 1 52 LEU MD1 A 52 . HD1* 1 1
608 1 1 1 1 42 GLU QB A 42 . HB* 1 1
608 1 2 1 1 52 LEU MD2 A 52 . HD2* 1 1
609 1 1 1 1 42 GLU QG A 42 . HG* 1 1
609 1 2 1 1 43 ALA H A 43 . HN 1 1
610 1 1 1 1 42 GLU QG A 42 . HG* 1 1
610 1 2 1 1 45 ALA MB A 45 . HB* 1 1
611 1 1 1 1 42 GLU QG A 42 . HG* 1 1
611 1 2 1 1 52 LEU QD A 52 . HD* 1 1
612 1 1 1 1 42 GLU QG A 42 . HG* 1 1
612 1 2 1 1 52 LEU HG A 52 . HG 1 1
613 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
613 1 2 1 1 52 LEU MD1 A 52 . HD1* 1 1
614 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
614 1 2 1 1 52 LEU MD2 A 52 . HD2* 1 1
615 1 1 1 1 42 GLU HG2 A 42 . HG2 1 1
615 1 2 1 1 52 LEU MD1 A 52 . HD1* 1 1
616 1 1 1 1 42 GLU HG2 A 42 . HG2 1 1
616 1 2 1 1 52 LEU MD2 A 52 . HD2* 1 1
617 1 1 1 1 42 GLU H A 42 . HN 1 1
617 1 2 1 1 42 GLU QB A 42 . HB* 1 1
618 1 1 1 1 42 GLU H A 42 . HN 1 1
618 1 2 1 1 42 GLU QG A 42 . HG* 1 1
619 1 1 1 1 42 GLU H A 42 . HN 1 1
619 1 2 1 1 43 ALA MB A 43 . HB* 1 1
620 1 1 1 1 42 GLU H A 42 . HN 1 1
620 1 2 1 1 43 ALA H A 43 . HN 1 1
621 1 1 1 1 42 GLU H A 42 . HN 1 1
621 1 2 1 1 52 LEU MD1 A 52 . HD1* 1 1
622 1 1 1 1 42 GLU H A 42 . HN 1 1
622 1 2 1 1 52 LEU MD2 A 52 . HD2* 1 1
623 1 1 1 1 43 ALA HA A 43 . HA 1 1
623 1 2 1 1 46 THR HB A 46 . HB 1 1
624 1 1 1 1 43 ALA HA A 43 . HA 1 1
624 1 2 1 1 46 THR MG A 46 . HG2* 1 1
625 1 1 1 1 43 ALA HA A 43 . HA 1 1
625 1 2 1 1 46 THR H A 46 . HN 1 1
626 1 1 1 1 43 ALA HA A 43 . HA 1 1
626 1 2 1 1 47 ALA H A 47 . HN 1 1
627 1 1 1 1 43 ALA MB A 43 . HB* 1 1
627 1 2 1 1 44 ILE HA A 44 . HA 1 1
628 1 1 1 1 43 ALA MB A 43 . HB* 1 1
628 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
629 1 1 1 1 43 ALA MB A 43 . HB* 1 1
629 1 2 1 1 44 ILE H A 44 . HN 1 1
630 1 1 1 1 43 ALA MB A 43 . HB* 1 1
630 1 2 1 1 45 ALA H A 45 . HN 1 1
631 1 1 1 1 43 ALA H A 43 . HN 1 1
631 1 2 1 1 43 ALA MB A 43 . HB* 1 1
632 1 1 1 1 43 ALA H A 43 . HN 1 1
632 1 2 1 1 44 ILE H A 44 . HN 1 1
633 1 1 1 1 44 ILE HA A 44 . HA 1 1
633 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
634 1 1 1 1 44 ILE HA A 44 . HA 1 1
634 1 2 1 1 47 ALA MB A 47 . HB* 1 1
635 1 1 1 1 44 ILE HA A 44 . HA 1 1
635 1 2 1 1 47 ALA H A 47 . HN 1 1
636 1 1 1 1 44 ILE HA A 44 . HA 1 1
636 1 2 1 1 48 THR MG A 48 . HG2* 1 1
637 1 1 1 1 44 ILE HB A 44 . HB 1 1
637 1 2 1 1 45 ALA H A 45 . HN 1 1
638 1 1 1 1 44 ILE HB A 44 . HB 1 1
638 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
639 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
639 1 2 1 1 45 ALA MB A 45 . HB* 1 1
640 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
640 1 2 1 1 45 ALA H A 45 . HN 1 1
641 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
641 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
642 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
642 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
643 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
643 1 2 1 1 79 TYR QD A 79 . HD* 1 1
644 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
644 1 2 1 1 79 TYR H A 79 . HN 1 1
645 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
645 1 2 1 1 45 ALA HA A 45 . HA 1 1
646 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
646 1 2 1 1 45 ALA H A 45 . HN 1 1
647 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
647 1 2 1 1 47 ALA MB A 47 . HB* 1 1
648 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
648 1 2 1 1 48 THR HB A 48 . HB 1 1
649 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
649 1 2 1 1 48 THR MG A 48 . HG2* 1 1
650 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
650 1 2 1 1 48 THR H A 48 . HN 1 1
651 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
651 1 2 1 1 55 ALA MB A 55 . HB* 1 1
652 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
652 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
653 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
653 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
654 1 1 1 1 44 ILE H A 44 . HN 1 1
654 1 2 1 1 44 ILE HB A 44 . HB 1 1
655 1 1 1 1 44 ILE H A 44 . HN 1 1
655 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
656 1 1 1 1 44 ILE H A 44 . HN 1 1
656 1 2 1 1 44 ILE QG A 44 . HG1* 1 1
657 1 1 1 1 44 ILE H A 44 . HN 1 1
657 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
658 1 1 1 1 44 ILE H A 44 . HN 1 1
658 1 2 1 1 45 ALA H A 45 . HN 1 1
659 1 1 1 1 44 ILE H A 44 . HN 1 1
659 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
660 1 1 1 1 45 ALA HA A 45 . HA 1 1
660 1 2 1 1 48 THR H A 48 . HN 1 1
661 1 1 1 1 45 ALA HA A 45 . HA 1 1
661 1 2 1 1 50 MET H A 50 . HN 1 1
662 1 1 1 1 45 ALA HA A 45 . HA 1 1
662 1 2 1 1 55 ALA MB A 55 . HB* 1 1
663 1 1 1 1 45 ALA MB A 45 . HB* 1 1
663 1 2 1 1 46 THR H A 46 . HN 1 1
664 1 1 1 1 45 ALA MB A 45 . HB* 1 1
664 1 2 1 1 50 MET ME A 50 . HE* 1 1
665 1 1 1 1 45 ALA MB A 45 . HB* 1 1
665 1 2 1 1 55 ALA MB A 55 . HB* 1 1
666 1 1 1 1 45 ALA H A 45 . HN 1 1
666 1 2 1 1 45 ALA MB A 45 . HB* 1 1
667 1 1 1 1 45 ALA H A 45 . HN 1 1
667 1 2 1 1 46 THR HB A 46 . HB 1 1
668 1 1 1 1 45 ALA H A 45 . HN 1 1
668 1 2 1 1 46 THR H A 46 . HN 1 1
669 1 1 1 1 45 ALA H A 45 . HN 1 1
669 1 2 1 1 52 LEU QD A 52 . HD* 1 1
670 1 1 1 1 45 ALA H A 45 . HN 1 1
670 1 2 1 1 55 ALA MB A 55 . HB* 1 1
671 1 1 1 1 46 THR HA A 46 . HA 1 1
671 1 2 1 1 46 THR MG A 46 . HG2* 1 1
672 1 1 1 1 46 THR HA A 46 . HA 1 1
672 1 2 1 1 48 THR H A 48 . HN 1 1
673 1 1 1 1 46 THR HA A 46 . HA 1 1
673 1 2 1 1 49 GLY H A 49 . HN 1 1
674 1 1 1 1 46 THR HB A 46 . HB 1 1
674 1 2 1 1 47 ALA MB A 47 . HB* 1 1
675 1 1 1 1 46 THR HB A 46 . HB 1 1
675 1 2 1 1 47 ALA H A 47 . HN 1 1
676 1 1 1 1 46 THR MG A 46 . HG2* 1 1
676 1 2 1 1 47 ALA H A 47 . HN 1 1
677 1 1 1 1 46 THR H A 46 . HN 1 1
677 1 2 1 1 46 THR HB A 46 . HB 1 1
678 1 1 1 1 46 THR H A 46 . HN 1 1
678 1 2 1 1 46 THR MG A 46 . HG2* 1 1
679 1 1 1 1 46 THR H A 46 . HN 1 1
679 1 2 1 1 47 ALA H A 47 . HN 1 1
680 1 1 1 1 47 ALA MB A 47 . HB* 1 1
680 1 2 1 1 48 THR H A 48 . HN 1 1
681 1 1 1 1 47 ALA MB A 47 . HB* 1 1
681 1 2 1 1 49 GLY H A 49 . HN 1 1
682 1 1 1 1 47 ALA H A 47 . HN 1 1
682 1 2 1 1 47 ALA MB A 47 . HB* 1 1
683 1 1 1 1 47 ALA H A 47 . HN 1 1
683 1 2 1 1 48 THR MG A 48 . HG2* 1 1
684 1 1 1 1 47 ALA H A 47 . HN 1 1
684 1 2 1 1 48 THR H A 48 . HN 1 1
685 1 1 1 1 48 THR HA A 48 . HA 1 1
685 1 2 1 1 48 THR MG A 48 . HG2* 1 1
686 1 1 1 1 48 THR HA A 48 . HA 1 1
686 1 2 1 1 50 MET ME A 50 . HE* 1 1
687 1 1 1 1 48 THR HB A 48 . HB 1 1
687 1 2 1 1 50 MET ME A 50 . HE* 1 1
688 1 1 1 1 48 THR HB A 48 . HB 1 1
688 1 2 1 1 50 MET QG A 50 . HG* 1 1
689 1 1 1 1 48 THR HB A 48 . HB 1 1
689 1 2 1 1 50 MET H A 50 . HN 1 1
690 1 1 1 1 48 THR MG A 48 . HG2* 1 1
690 1 2 1 1 49 GLY H A 49 . HN 1 1
691 1 1 1 1 48 THR MG A 48 . HG2* 1 1
691 1 2 1 1 50 MET ME A 50 . HE* 1 1
692 1 1 1 1 48 THR MG A 48 . HG2* 1 1
692 1 2 1 1 50 MET H A 50 . HN 1 1
693 1 1 1 1 48 THR H A 48 . HN 1 1
693 1 2 1 1 48 THR MG A 48 . HG2* 1 1
694 1 1 1 1 48 THR H A 48 . HN 1 1
694 1 2 1 1 49 GLY H A 49 . HN 1 1
695 1 1 1 1 50 MET HA A 50 . HA 1 1
695 1 2 1 1 50 MET ME A 50 . HE* 1 1
696 1 1 1 1 50 MET HA A 50 . HA 1 1
696 1 2 1 1 50 MET QG A 50 . HG* 1 1
697 1 1 1 1 50 MET HA A 50 . HA 1 1
697 1 2 1 1 51 ASN H A 51 . HN 1 1
698 1 1 1 1 50 MET HA A 50 . HA 1 1
698 1 2 1 1 54 THR MG A 54 . HG2* 1 1
699 1 1 1 1 50 MET HA A 50 . HA 1 1
699 1 2 1 1 55 ALA MB A 55 . HB* 1 1
700 1 1 1 1 50 MET QB A 50 . HB* 1 1
700 1 2 1 1 54 THR MG A 54 . HG2* 1 1
701 1 1 1 1 50 MET QB A 50 . HB* 1 1
701 1 2 1 1 55 ALA MB A 55 . HB* 1 1
702 1 1 1 1 50 MET QB A 50 . HB* 1 1
702 1 2 1 1 55 ALA H A 55 . HN 1 1
703 1 1 1 1 50 MET HB3 A 50 . HB1 1 1
703 1 2 1 1 51 ASN H A 51 . HN 1 1
704 1 1 1 1 50 MET HB2 A 50 . HB2 1 1
704 1 2 1 1 51 ASN H A 51 . HN 1 1
705 1 1 1 1 50 MET ME A 50 . HE* 1 1
705 1 2 1 1 55 ALA HA A 55 . HA 1 1
706 1 1 1 1 50 MET ME A 50 . HE* 1 1
706 1 2 1 1 55 ALA MB A 55 . HB* 1 1
707 1 1 1 1 50 MET ME A 50 . HE* 1 1
707 1 2 1 1 55 ALA H A 55 . HN 1 1
708 1 1 1 1 50 MET ME A 50 . HE* 1 1
708 1 2 1 1 58 ASN QD A 58 . HD2* 1 1
709 1 1 1 1 50 MET ME A 50 . HE* 1 1
709 1 2 1 1 50 MET QG A 50 . HG* 1 1
710 1 1 1 1 50 MET QG A 50 . HG* 1 1
710 1 2 1 1 54 THR MG A 54 . HG2* 1 1
711 1 1 1 1 50 MET QG A 50 . HG* 1 1
711 1 2 1 1 55 ALA MB A 55 . HB* 1 1
712 1 1 1 1 50 MET H A 50 . HN 1 1
712 1 2 1 1 50 MET QB A 50 . HB* 1 1
713 1 1 1 1 50 MET H A 50 . HN 1 1
713 1 2 1 1 50 MET ME A 50 . HE* 1 1
714 1 1 1 1 50 MET H A 50 . HN 1 1
714 1 2 1 1 50 MET QG A 50 . HG* 1 1
715 1 1 1 1 50 MET H A 50 . HN 1 1
715 1 2 1 1 55 ALA MB A 55 . HB* 1 1
716 1 1 1 1 51 ASN HA A 51 . HA 1 1
716 1 2 1 1 52 LEU H A 52 . HN 1 1
717 1 1 1 1 51 ASN HA A 51 . HA 1 1
717 1 2 1 1 53 THR H A 53 . HN 1 1
718 1 1 1 1 51 ASN HA A 51 . HA 1 1
718 1 2 1 1 55 ALA MB A 55 . HB* 1 1
719 1 1 1 1 51 ASN QB A 51 . HB* 1 1
719 1 2 1 1 53 THR H A 53 . HN 1 1
720 1 1 1 1 51 ASN HB3 A 51 . HB1 1 1
720 1 2 1 1 52 LEU H A 52 . HN 1 1
721 1 1 1 1 51 ASN HB2 A 51 . HB2 1 1
721 1 2 1 1 52 LEU H A 52 . HN 1 1
722 1 1 1 1 51 ASN H A 51 . HN 1 1
722 1 2 1 1 51 ASN QB A 51 . HB* 1 1
723 1 1 1 1 51 ASN H A 51 . HN 1 1
723 1 2 1 1 54 THR MG A 54 . HG2* 1 1
724 1 1 1 1 51 ASN H A 51 . HN 1 1
724 1 2 1 1 54 THR H A 54 . HN 1 1
725 1 1 1 1 51 ASN H A 51 . HN 1 1
725 1 2 1 1 55 ALA MB A 55 . HB* 1 1
726 1 1 1 1 52 LEU HA A 52 . HA 1 1
726 1 2 1 1 52 LEU QD A 52 . HD* 1 1
727 1 1 1 1 52 LEU HA A 52 . HA 1 1
727 1 2 1 1 52 LEU HG A 52 . HG 1 1
728 1 1 1 1 52 LEU HA A 52 . HA 1 1
728 1 2 1 1 55 ALA MB A 55 . HB* 1 1
729 1 1 1 1 52 LEU HA A 52 . HA 1 1
729 1 2 1 1 55 ALA H A 55 . HN 1 1
730 1 1 1 1 52 LEU HA A 52 . HA 1 1
730 1 2 1 1 56 SER H A 56 . HN 1 1
731 1 1 1 1 52 LEU QB A 52 . HB* 1 1
731 1 2 1 1 52 LEU MD1 A 52 . HD1* 1 1
732 1 1 1 1 52 LEU QB A 52 . HB* 1 1
732 1 2 1 1 52 LEU MD2 A 52 . HD2* 1 1
733 1 1 1 1 52 LEU QB A 52 . HB* 1 1
733 1 2 1 1 53 THR H A 53 . HN 1 1
734 1 1 1 1 52 LEU QB A 52 . HB* 1 1
734 1 2 1 1 55 ALA MB A 55 . HB* 1 1
735 1 1 1 1 52 LEU QB A 52 . HB* 1 1
735 1 2 1 1 56 SER H A 56 . HN 1 1
736 1 1 1 1 52 LEU QD A 52 . HD* 1 1
736 1 2 1 1 53 THR H A 53 . HN 1 1
737 1 1 1 1 52 LEU QD A 52 . HD* 1 1
737 1 2 1 1 55 ALA MB A 55 . HB* 1 1
738 1 1 1 1 52 LEU QD A 52 . HD* 1 1
738 1 2 1 1 56 SER QB A 56 . HB* 1 1
739 1 1 1 1 52 LEU QD A 52 . HD* 1 1
739 1 2 1 1 56 SER H A 56 . HN 1 1
740 1 1 1 1 52 LEU H A 52 . HN 1 1
740 1 2 1 1 52 LEU QB A 52 . HB* 1 1
741 1 1 1 1 52 LEU H A 52 . HN 1 1
741 1 2 1 1 52 LEU QD A 52 . HD* 1 1
742 1 1 1 1 52 LEU H A 52 . HN 1 1
742 1 2 1 1 52 LEU HG A 52 . HG 1 1
743 1 1 1 1 52 LEU H A 52 . HN 1 1
743 1 2 1 1 53 THR H A 53 . HN 1 1
744 1 1 1 1 53 THR HB A 53 . HB 1 1
744 1 2 1 1 54 THR H A 54 . HN 1 1
745 1 1 1 1 53 THR HB A 53 . HB 1 1
745 1 2 1 1 55 ALA H A 55 . HN 1 1
746 1 1 1 1 53 THR MG A 53 . HG2* 1 1
746 1 2 1 1 54 THR H A 54 . HN 1 1
747 1 1 1 1 53 THR H A 53 . HN 1 1
747 1 2 1 1 53 THR HB A 53 . HB 1 1
748 1 1 1 1 53 THR H A 53 . HN 1 1
748 1 2 1 1 53 THR MG A 53 . HG2* 1 1
749 1 1 1 1 53 THR H A 53 . HN 1 1
749 1 2 1 1 54 THR H A 54 . HN 1 1
750 1 1 1 1 54 THR HB A 54 . HB 1 1
750 1 2 1 1 55 ALA H A 55 . HN 1 1
751 1 1 1 1 54 THR MG A 54 . HG2* 1 1
751 1 2 1 1 55 ALA H A 55 . HN 1 1
752 1 1 1 1 54 THR MG A 54 . HG2* 1 1
752 1 2 1 1 57 ALA H A 57 . HN 1 1
753 1 1 1 1 54 THR MG A 54 . HG2* 1 1
753 1 2 1 1 58 ASN HD21 A 58 . HD21 1 1
754 1 1 1 1 54 THR MG A 54 . HG2* 1 1
754 1 2 1 1 58 ASN HD22 A 58 . HD22 1 1
755 1 1 1 1 54 THR H A 54 . HN 1 1
755 1 2 1 1 54 THR HB A 54 . HB 1 1
756 1 1 1 1 54 THR H A 54 . HN 1 1
756 1 2 1 1 54 THR MG A 54 . HG2* 1 1
757 1 1 1 1 54 THR H A 54 . HN 1 1
757 1 2 1 1 55 ALA H A 55 . HN 1 1
758 1 1 1 1 55 ALA HA A 55 . HA 1 1
758 1 2 1 1 58 ASN QB A 58 . HB* 1 1
759 1 1 1 1 55 ALA HA A 55 . HA 1 1
759 1 2 1 1 58 ASN H A 58 . HN 1 1
760 1 1 1 1 55 ALA MB A 55 . HB* 1 1
760 1 2 1 1 56 SER HA A 56 . HA 1 1
761 1 1 1 1 55 ALA MB A 55 . HB* 1 1
761 1 2 1 1 56 SER H A 56 . HN 1 1
762 1 1 1 1 55 ALA MB A 55 . HB* 1 1
762 1 2 1 1 57 ALA H A 57 . HN 1 1
763 1 1 1 1 55 ALA MB A 55 . HB* 1 1
763 1 2 1 1 58 ASN QB A 58 . HB* 1 1
764 1 1 1 1 55 ALA MB A 55 . HB* 1 1
764 1 2 1 1 58 ASN H A 58 . HN 1 1
765 1 1 1 1 55 ALA MB A 55 . HB* 1 1
765 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
766 1 1 1 1 55 ALA H A 55 . HN 1 1
766 1 2 1 1 55 ALA MB A 55 . HB* 1 1
767 1 1 1 1 55 ALA H A 55 . HN 1 1
767 1 2 1 1 56 SER H A 56 . HN 1 1
768 1 1 1 1 55 ALA H A 55 . HN 1 1
768 1 2 1 1 57 ALA H A 57 . HN 1 1
769 1 1 1 1 56 SER HA A 56 . HA 1 1
769 1 2 1 1 57 ALA MB A 57 . HB* 1 1
770 1 1 1 1 56 SER HA A 56 . HA 1 1
770 1 2 1 1 59 LEU HB3 A 59 . HB1 1 1
771 1 1 1 1 56 SER HA A 56 . HA 1 1
771 1 2 1 1 59 LEU HB2 A 59 . HB2 1 1
772 1 1 1 1 56 SER HA A 56 . HA 1 1
772 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
773 1 1 1 1 56 SER HA A 56 . HA 1 1
773 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
774 1 1 1 1 56 SER HA A 56 . HA 1 1
774 1 2 1 1 59 LEU H A 59 . HN 1 1
775 1 1 1 1 56 SER QB A 56 . HB* 1 1
775 1 2 1 1 57 ALA MB A 57 . HB* 1 1
776 1 1 1 1 56 SER H A 56 . HN 1 1
776 1 2 1 1 56 SER QB A 56 . HB* 1 1
777 1 1 1 1 56 SER H A 56 . HN 1 1
777 1 2 1 1 57 ALA MB A 57 . HB* 1 1
778 1 1 1 1 56 SER H A 56 . HN 1 1
778 1 2 1 1 57 ALA H A 57 . HN 1 1
779 1 1 1 1 57 ALA HA A 57 . HA 1 1
779 1 2 1 1 60 GLN QB A 60 . HB* 1 1
780 1 1 1 1 57 ALA MB A 57 . HB* 1 1
780 1 2 1 1 58 ASN H A 58 . HN 1 1
781 1 1 1 1 57 ALA MB A 57 . HB* 1 1
781 1 2 1 1 60 GLN QB A 60 . HB* 1 1
782 1 1 1 1 57 ALA MB A 57 . HB* 1 1
782 1 2 1 1 60 GLN H A 60 . HN 1 1
783 1 1 1 1 57 ALA H A 57 . HN 1 1
783 1 2 1 1 57 ALA MB A 57 . HB* 1 1
784 1 1 1 1 57 ALA H A 57 . HN 1 1
784 1 2 1 1 58 ASN H A 58 . HN 1 1
785 1 1 1 1 58 ASN HA A 58 . HA 1 1
785 1 2 1 1 61 ALA MB A 61 . HB* 1 1
786 1 1 1 1 58 ASN HA A 58 . HA 1 1
786 1 2 1 1 61 ALA H A 61 . HN 1 1
787 1 1 1 1 58 ASN H A 58 . HN 1 1
787 1 2 1 1 58 ASN QB A 58 . HB* 1 1
788 1 1 1 1 58 ASN H A 58 . HN 1 1
788 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
789 1 1 1 1 58 ASN H A 58 . HN 1 1
789 1 2 1 1 59 LEU H A 59 . HN 1 1
790 1 1 1 1 59 LEU HA A 59 . HA 1 1
790 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
791 1 1 1 1 59 LEU HA A 59 . HA 1 1
791 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
792 1 1 1 1 59 LEU HA A 59 . HA 1 1
792 1 2 1 1 62 LEU QB A 62 . HB* 1 1
793 1 1 1 1 59 LEU HA A 59 . HA 1 1
793 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
794 1 1 1 1 59 LEU HA A 59 . HA 1 1
794 1 2 1 1 62 LEU MD2 A 62 . HD2* 1 1
795 1 1 1 1 59 LEU HA A 59 . HA 1 1
795 1 2 1 1 62 LEU H A 62 . HN 1 1
796 1 1 1 1 59 LEU HA A 59 . HA 1 1
796 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
797 1 1 1 1 59 LEU QB A 59 . HB* 1 1
797 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
798 1 1 1 1 59 LEU QB A 59 . HB* 1 1
798 1 2 1 1 60 GLN H A 60 . HN 1 1
799 1 1 1 1 59 LEU QB A 59 . HB* 1 1
799 1 2 1 1 79 TYR QE A 79 . HE* 1 1
800 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
800 1 2 1 1 60 GLN H A 60 . HN 1 1
801 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
801 1 2 1 1 79 TYR QD A 79 . HD* 1 1
802 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
802 1 2 1 1 79 TYR QE A 79 . HE* 1 1
803 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
803 1 2 1 1 60 GLN H A 60 . HN 1 1
804 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
804 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
805 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
805 1 2 1 1 79 TYR QB A 79 . HB* 1 1
806 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
806 1 2 1 1 79 TYR QD A 79 . HD* 1 1
807 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
807 1 2 1 1 79 TYR QE A 79 . HE* 1 1
808 1 1 1 1 59 LEU H A 59 . HN 1 1
808 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
809 1 1 1 1 59 LEU H A 59 . HN 1 1
809 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
810 1 1 1 1 59 LEU H A 59 . HN 1 1
810 1 2 1 1 59 LEU HG A 59 . HG 1 1
811 1 1 1 1 59 LEU H A 59 . HN 1 1
811 1 2 1 1 60 GLN QB A 60 . HB* 1 1
812 1 1 1 1 59 LEU H A 59 . HN 1 1
812 1 2 1 1 60 GLN H A 60 . HN 1 1
813 1 1 1 1 60 GLN HA A 60 . HA 1 1
813 1 2 1 1 60 GLN QE A 60 . HE2* 1 1
814 1 1 1 1 60 GLN HA A 60 . HA 1 1
814 1 2 1 1 60 GLN QG A 60 . HG* 1 1
815 1 1 1 1 60 GLN HA A 60 . HA 1 1
815 1 2 1 1 63 LYS QB A 63 . HB* 1 1
816 1 1 1 1 60 GLN HA A 60 . HA 1 1
816 1 2 1 1 63 LYS QG A 63 . HG* 1 1
817 1 1 1 1 60 GLN HA A 60 . HA 1 1
817 1 2 1 1 63 LYS H A 63 . HN 1 1
818 1 1 1 1 60 GLN QB A 60 . HB* 1 1
818 1 2 1 1 61 ALA HA A 61 . HA 1 1
819 1 1 1 1 60 GLN QB A 60 . HB* 1 1
819 1 2 1 1 61 ALA MB A 61 . HB* 1 1
820 1 1 1 1 60 GLN QB A 60 . HB* 1 1
820 1 2 1 1 61 ALA H A 61 . HN 1 1
821 1 1 1 1 60 GLN QG A 60 . HG* 1 1
821 1 2 1 1 61 ALA HA A 61 . HA 1 1
822 1 1 1 1 60 GLN QG A 60 . HG* 1 1
822 1 2 1 1 61 ALA H A 61 . HN 1 1
823 1 1 1 1 60 GLN H A 60 . HN 1 1
823 1 2 1 1 60 GLN QB A 60 . HB* 1 1
824 1 1 1 1 60 GLN H A 60 . HN 1 1
824 1 2 1 1 60 GLN QG A 60 . HG* 1 1
825 1 1 1 1 60 GLN H A 60 . HN 1 1
825 1 2 1 1 61 ALA MB A 61 . HB* 1 1
826 1 1 1 1 60 GLN H A 60 . HN 1 1
826 1 2 1 1 61 ALA H A 61 . HN 1 1
827 1 1 1 1 61 ALA MB A 61 . HB* 1 1
827 1 2 1 1 62 LEU H A 62 . HN 1 1
828 1 1 1 1 61 ALA MB A 61 . HB* 1 1
828 1 2 1 1 64 SER QB A 64 . HB* 1 1
829 1 1 1 1 61 ALA H A 61 . HN 1 1
829 1 2 1 1 61 ALA MB A 61 . HB* 1 1
830 1 1 1 1 61 ALA H A 61 . HN 1 1
830 1 2 1 1 62 LEU H A 62 . HN 1 1
831 1 1 1 1 62 LEU HA A 62 . HA 1 1
831 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
832 1 1 1 1 62 LEU HA A 62 . HA 1 1
832 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
833 1 1 1 1 62 LEU HA A 62 . HA 1 1
833 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
834 1 1 1 1 62 LEU QB A 62 . HB* 1 1
834 1 2 1 1 62 LEU MD2 A 62 . HD2* 1 1
835 1 1 1 1 62 LEU QB A 62 . HB* 1 1
835 1 2 1 1 63 LYS H A 63 . HN 1 1
836 1 1 1 1 62 LEU QB A 62 . HB* 1 1
836 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
837 1 1 1 1 62 LEU QB A 62 . HB* 1 1
837 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
838 1 1 1 1 62 LEU HB3 A 62 . HB1 1 1
838 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
839 1 1 1 1 62 LEU HB3 A 62 . HB1 1 1
839 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
840 1 1 1 1 62 LEU HB2 A 62 . HB2 1 1
840 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
841 1 1 1 1 62 LEU HB2 A 62 . HB2 1 1
841 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
842 1 1 1 1 62 LEU MD1 A 62 . HD1* 1 1
842 1 2 1 1 63 LYS H A 63 . HN 1 1
843 1 1 1 1 62 LEU H A 62 . HN 1 1
843 1 2 1 1 62 LEU MD1 A 62 . HD1* 1 1
844 1 1 1 1 62 LEU H A 62 . HN 1 1
844 1 2 1 1 62 LEU MD2 A 62 . HD2* 1 1
845 1 1 1 1 62 LEU H A 62 . HN 1 1
845 1 2 1 1 62 LEU HG A 62 . HG 1 1
846 1 1 1 1 62 LEU H A 62 . HN 1 1
846 1 2 1 1 63 LYS H A 63 . HN 1 1
847 1 1 1 1 63 LYS HA A 63 . HA 1 1
847 1 2 1 1 63 LYS QG A 63 . HG* 1 1
848 1 1 1 1 63 LYS HA A 63 . HA 1 1
848 1 2 1 1 67 LEU H A 67 . HN 1 1
849 1 1 1 1 63 LYS HA A 63 . HA 1 1
849 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
850 1 1 1 1 63 LYS HA A 63 . HA 1 1
850 1 2 1 1 68 VAL H A 68 . HN 1 1
851 1 1 1 1 63 LYS QB A 63 . HB* 1 1
851 1 2 1 1 63 LYS QE A 63 . HE* 1 1
852 1 1 1 1 63 LYS QB A 63 . HB* 1 1
852 1 2 1 1 64 SER H A 64 . HN 1 1
853 1 1 1 1 63 LYS QB A 63 . HB* 1 1
853 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
854 1 1 1 1 63 LYS QB A 63 . HB* 1 1
854 1 2 1 1 68 VAL H A 68 . HN 1 1
855 1 1 1 1 63 LYS QB A 63 . HB* 1 1
855 1 2 1 1 79 TYR QE A 79 . HE* 1 1
856 1 1 1 1 63 LYS QB A 63 . HB* 1 1
856 1 2 1 1 69 GLU HA A 69 . HA 1 1
857 1 1 1 1 63 LYS QD A 63 . HD* 1 1
857 1 2 1 1 70 ALA MB A 70 . HB* 1 1
858 1 1 1 1 63 LYS QD A 63 . HD* 1 1
858 1 2 1 1 70 ALA H A 70 . HN 1 1
859 1 1 1 1 63 LYS QD A 63 . HD* 1 1
859 1 2 1 1 79 TYR QE A 79 . HE* 1 1
860 1 1 1 1 63 LYS QE A 63 . HE* 1 1
860 1 2 1 1 69 GLU HA A 69 . HA 1 1
861 1 1 1 1 63 LYS QE A 63 . HE* 1 1
861 1 2 1 1 70 ALA MB A 70 . HB* 1 1
862 1 1 1 1 63 LYS QE A 63 . HE* 1 1
862 1 2 1 1 70 ALA H A 70 . HN 1 1
863 1 1 1 1 63 LYS QE A 63 . HE* 1 1
863 1 2 1 1 79 TYR QE A 79 . HE* 1 1
864 1 1 1 1 63 LYS QG A 63 . HG* 1 1
864 1 2 1 1 64 SER HA A 64 . HA 1 1
865 1 1 1 1 63 LYS QG A 63 . HG* 1 1
865 1 2 1 1 64 SER H A 64 . HN 1 1
866 1 1 1 1 63 LYS QG A 63 . HG* 1 1
866 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
867 1 1 1 1 63 LYS QG A 63 . HG* 1 1
867 1 2 1 1 68 VAL H A 68 . HN 1 1
868 1 1 1 1 63 LYS QG A 63 . HG* 1 1
868 1 2 1 1 70 ALA MB A 70 . HB* 1 1
869 1 1 1 1 63 LYS QG A 63 . HG* 1 1
869 1 2 1 1 79 TYR QE A 79 . HE* 1 1
870 1 1 1 1 63 LYS H A 63 . HN 1 1
870 1 2 1 1 63 LYS QD A 63 . HD* 1 1
871 1 1 1 1 63 LYS H A 63 . HN 1 1
871 1 2 1 1 63 LYS QG A 63 . HG* 1 1
872 1 1 1 1 63 LYS H A 63 . HN 1 1
872 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
873 1 1 1 1 64 SER HA A 64 . HA 1 1
873 1 2 1 1 66 GLY H A 66 . HN 1 1
874 1 1 1 1 64 SER QB A 64 . HB* 1 1
874 1 2 1 1 65 GLY QA A 65 . HA* 1 1
875 1 1 1 1 64 SER QB A 64 . HB* 1 1
875 1 2 1 1 65 GLY H A 65 . HN 1 1
876 1 1 1 1 64 SER H A 64 . HN 1 1
876 1 2 1 1 64 SER QB A 64 . HB* 1 1
877 1 1 1 1 64 SER H A 64 . HN 1 1
877 1 2 1 1 65 GLY H A 65 . HN 1 1
878 1 1 1 1 65 GLY QA A 65 . HA* 1 1
878 1 2 1 1 67 LEU QB A 67 . HB* 1 1
879 1 1 1 1 65 GLY H A 65 . HN 1 1
879 1 2 1 1 66 GLY QA A 66 . HA* 1 1
880 1 1 1 1 65 GLY H A 65 . HN 1 1
880 1 2 1 1 66 GLY H A 66 . HN 1 1
881 1 1 1 1 65 GLY H A 65 . HN 1 1
881 1 2 1 1 67 LEU H A 67 . HN 1 1
882 1 1 1 1 66 GLY QA A 66 . HA* 1 1
882 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
883 1 1 1 1 66 GLY H A 66 . HN 1 1
883 1 2 1 1 67 LEU QB A 67 . HB* 1 1
884 1 1 1 1 66 GLY H A 66 . HN 1 1
884 1 2 1 1 67 LEU H A 67 . HN 1 1
885 1 1 1 1 67 LEU HA A 67 . HA 1 1
885 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
886 1 1 1 1 67 LEU HA A 67 . HA 1 1
886 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
887 1 1 1 1 67 LEU HA A 67 . HA 1 1
887 1 2 1 1 82 ALA MB A 82 . HB* 1 1
888 1 1 1 1 67 LEU HA A 67 . HA 1 1
888 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
889 1 1 1 1 67 LEU HA A 67 . HA 1 1
889 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
890 1 1 1 1 67 LEU QB A 67 . HB* 1 1
890 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
891 1 1 1 1 67 LEU QB A 67 . HB* 1 1
891 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
892 1 1 1 1 67 LEU QB A 67 . HB* 1 1
892 1 2 1 1 68 VAL HA A 68 . HA 1 1
893 1 1 1 1 67 LEU QB A 67 . HB* 1 1
893 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
894 1 1 1 1 67 LEU QB A 67 . HB* 1 1
894 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
895 1 1 1 1 67 LEU QB A 67 . HB* 1 1
895 1 2 1 1 68 VAL H A 68 . HN 1 1
896 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
896 1 2 1 1 86 VAL HA A 86 . HA 1 1
897 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
897 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
898 1 1 1 1 67 LEU MD2 A 67 . HD2* 1 1
898 1 2 1 1 68 VAL H A 68 . HN 1 1
899 1 1 1 1 67 LEU H A 67 . HN 1 1
899 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
900 1 1 1 1 67 LEU H A 67 . HN 1 1
900 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
901 1 1 1 1 67 LEU H A 67 . HN 1 1
901 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
902 1 1 1 1 67 LEU H A 67 . HN 1 1
902 1 2 1 1 68 VAL H A 68 . HN 1 1
903 1 1 1 1 68 VAL HA A 68 . HA 1 1
903 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
904 1 1 1 1 68 VAL HA A 68 . HA 1 1
904 1 2 1 1 69 GLU QB A 69 . HB* 1 1
905 1 1 1 1 68 VAL HA A 68 . HA 1 1
905 1 2 1 1 80 ARG H A 80 . HN 1 1
906 1 1 1 1 68 VAL HA A 68 . HA 1 1
906 1 2 1 1 81 ILE HA A 81 . HA 1 1
907 1 1 1 1 68 VAL HA A 68 . HA 1 1
907 1 2 1 1 81 ILE MG A 81 . HG2* 1 1
908 1 1 1 1 68 VAL HA A 68 . HA 1 1
908 1 2 1 1 82 ALA MB A 82 . HB* 1 1
909 1 1 1 1 68 VAL HA A 68 . HA 1 1
909 1 2 1 1 82 ALA H A 82 . HN 1 1
910 1 1 1 1 68 VAL HB A 68 . HB 1 1
910 1 2 1 1 69 GLU H A 69 . HN 1 1
911 1 1 1 1 68 VAL HB A 68 . HB 1 1
911 1 2 1 1 80 ARG H A 80 . HN 1 1
912 1 1 1 1 68 VAL HB A 68 . HB 1 1
912 1 2 1 1 81 ILE HA A 81 . HA 1 1
913 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
913 1 2 1 1 69 GLU QB A 69 . HB* 1 1
914 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
914 1 2 1 1 69 GLU H A 69 . HN 1 1
915 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
915 1 2 1 1 80 ARG H A 80 . HN 1 1
916 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
916 1 2 1 1 81 ILE HA A 81 . HA 1 1
917 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
917 1 2 1 1 82 ALA H A 82 . HN 1 1
918 1 1 1 1 68 VAL MG1 A 68 . HG1* 1 1
918 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
919 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
919 1 2 1 1 69 GLU HA A 69 . HA 1 1
920 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
920 1 2 1 1 69 GLU QB A 69 . HB* 1 1
921 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
921 1 2 1 1 69 GLU H A 69 . HN 1 1
922 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
922 1 2 1 1 79 TYR QD A 79 . HD* 1 1
923 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
923 1 2 1 1 79 TYR QE A 79 . HE* 1 1
924 1 1 1 1 68 VAL MG2 A 68 . HG2* 1 1
924 1 2 1 1 80 ARG H A 80 . HN 1 1
925 1 1 1 1 68 VAL H A 68 . HN 1 1
925 1 2 1 1 68 VAL MG1 A 68 . HG1* 1 1
926 1 1 1 1 68 VAL H A 68 . HN 1 1
926 1 2 1 1 68 VAL MG2 A 68 . HG2* 1 1
927 1 1 1 1 68 VAL H A 68 . HN 1 1
927 1 2 1 1 82 ALA MB A 82 . HB* 1 1
928 1 1 1 1 68 VAL H A 68 . HN 1 1
928 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
929 1 1 1 1 69 GLU HA A 69 . HA 1 1
929 1 2 1 1 69 GLU HG3 A 69 . HG1 1 1
930 1 1 1 1 69 GLU HA A 69 . HA 1 1
930 1 2 1 1 69 GLU HG2 A 69 . HG2 1 1
931 1 1 1 1 69 GLU HA A 69 . HA 1 1
931 1 2 1 1 70 ALA MB A 70 . HB* 1 1
932 1 1 1 1 69 GLU HA A 69 . HA 1 1
932 1 2 1 1 70 ALA H A 70 . HN 1 1
933 1 1 1 1 69 GLU HB3 A 69 . HB1 1 1
933 1 2 1 1 70 ALA MB A 70 . HB* 1 1
934 1 1 1 1 69 GLU HB3 A 69 . HB1 1 1
934 1 2 1 1 70 ALA H A 70 . HN 1 1
935 1 1 1 1 69 GLU HB3 A 69 . HB1 1 1
935 1 2 1 1 82 ALA MB A 82 . HB* 1 1
936 1 1 1 1 69 GLU HB2 A 69 . HB2 1 1
936 1 2 1 1 70 ALA MB A 70 . HB* 1 1
937 1 1 1 1 69 GLU HB2 A 69 . HB2 1 1
937 1 2 1 1 70 ALA H A 70 . HN 1 1
938 1 1 1 1 69 GLU HB2 A 69 . HB2 1 1
938 1 2 1 1 82 ALA MB A 82 . HB* 1 1
939 1 1 1 1 69 GLU QG A 69 . HG* 1 1
939 1 2 1 1 70 ALA H A 70 . HN 1 1
940 1 1 1 1 69 GLU HG3 A 69 . HG1 1 1
940 1 2 1 1 82 ALA HA A 82 . HA 1 1
941 1 1 1 1 69 GLU HG3 A 69 . HG1 1 1
941 1 2 1 1 82 ALA MB A 82 . HB* 1 1
942 1 1 1 1 69 GLU HG2 A 69 . HG2 1 1
942 1 2 1 1 82 ALA HA A 82 . HA 1 1
943 1 1 1 1 69 GLU HG2 A 69 . HG2 1 1
943 1 2 1 1 82 ALA MB A 82 . HB* 1 1
944 1 1 1 1 69 GLU H A 69 . HN 1 1
944 1 2 1 1 69 GLU QG A 69 . HG* 1 1
945 1 1 1 1 69 GLU H A 69 . HN 1 1
945 1 2 1 1 80 ARG H A 80 . HN 1 1
946 1 1 1 1 69 GLU H A 69 . HN 1 1
946 1 2 1 1 81 ILE HA A 81 . HA 1 1
947 1 1 1 1 69 GLU H A 69 . HN 1 1
947 1 2 1 1 82 ALA MB A 82 . HB* 1 1
948 1 1 1 1 69 GLU H A 69 . HN 1 1
948 1 2 1 1 82 ALA H A 82 . HN 1 1
949 1 1 1 1 70 ALA HA A 70 . HA 1 1
949 1 2 1 1 71 ARG H A 71 . HN 1 1
950 1 1 1 1 70 ALA HA A 70 . HA 1 1
950 1 2 1 1 79 TYR HA A 79 . HA 1 1
951 1 1 1 1 70 ALA HA A 70 . HA 1 1
951 1 2 1 1 80 ARG H A 80 . HN 1 1
952 1 1 1 1 70 ALA MB A 70 . HB* 1 1
952 1 2 1 1 71 ARG HA A 71 . HA 1 1
953 1 1 1 1 70 ALA MB A 70 . HB* 1 1
953 1 2 1 1 71 ARG H A 71 . HN 1 1
954 1 1 1 1 70 ALA MB A 70 . HB* 1 1
954 1 2 1 1 77 GLN QB A 77 . HB* 1 1
955 1 1 1 1 70 ALA MB A 70 . HB* 1 1
955 1 2 1 1 77 GLN HE21 A 77 . HE21 1 1
956 1 1 1 1 70 ALA MB A 70 . HB* 1 1
956 1 2 1 1 77 GLN HE22 A 77 . HE22 1 1
957 1 1 1 1 70 ALA MB A 70 . HB* 1 1
957 1 2 1 1 77 GLN QG A 77 . HG* 1 1
958 1 1 1 1 70 ALA MB A 70 . HB* 1 1
958 1 2 1 1 79 TYR HA A 79 . HA 1 1
959 1 1 1 1 70 ALA MB A 70 . HB* 1 1
959 1 2 1 1 79 TYR QD A 79 . HD* 1 1
960 1 1 1 1 70 ALA MB A 70 . HB* 1 1
960 1 2 1 1 79 TYR QE A 79 . HE* 1 1
961 1 1 1 1 70 ALA H A 70 . HN 1 1
961 1 2 1 1 70 ALA MB A 70 . HB* 1 1
962 1 1 1 1 71 ARG HA A 71 . HA 1 1
962 1 2 1 1 72 ARG QB A 72 . HB* 1 1
963 1 1 1 1 71 ARG HA A 71 . HA 1 1
963 1 2 1 1 72 ARG H A 72 . HN 1 1
964 1 1 1 1 71 ARG QB A 71 . HB* 1 1
964 1 2 1 1 71 ARG HE A 71 . HE 1 1
965 1 1 1 1 71 ARG QB A 71 . HB* 1 1
965 1 2 1 1 72 ARG H A 72 . HN 1 1
966 1 1 1 1 71 ARG QB A 71 . HB* 1 1
966 1 2 1 1 79 TYR HA A 79 . HA 1 1
967 1 1 1 1 71 ARG QD A 71 . HD* 1 1
967 1 2 1 1 71 ARG QH2 A 71 . HH2* 1 1
968 1 1 1 1 71 ARG QG A 71 . HG* 1 1
968 1 2 1 1 72 ARG H A 72 . HN 1 1
969 1 1 1 1 71 ARG QG A 71 . HG* 1 1
969 1 2 1 1 78 TYR QB A 78 . HB* 1 1
970 1 1 1 1 71 ARG H A 71 . HN 1 1
970 1 2 1 1 71 ARG QG A 71 . HG* 1 1
971 1 1 1 1 71 ARG H A 71 . HN 1 1
971 1 2 1 1 78 TYR H A 78 . HN 1 1
972 1 1 1 1 71 ARG H A 71 . HN 1 1
972 1 2 1 1 79 TYR HA A 79 . HA 1 1
973 1 1 1 1 72 ARG HA A 72 . HA 1 1
973 1 2 1 1 72 ARG QD A 72 . HD* 1 1
974 1 1 1 1 72 ARG HA A 72 . HA 1 1
974 1 2 1 1 72 ARG HG3 A 72 . HG1 1 1
975 1 1 1 1 72 ARG HA A 72 . HA 1 1
975 1 2 1 1 72 ARG HG2 A 72 . HG2 1 1
976 1 1 1 1 72 ARG HA A 72 . HA 1 1
976 1 2 1 1 73 GLU H A 73 . HN 1 1
977 1 1 1 1 72 ARG HA A 72 . HA 1 1
977 1 2 1 1 77 GLN HA A 77 . HA 1 1
978 1 1 1 1 72 ARG HA A 72 . HA 1 1
978 1 2 1 1 77 GLN QG A 77 . HG* 1 1
979 1 1 1 1 72 ARG HA A 72 . HA 1 1
979 1 2 1 1 78 TYR H A 78 . HN 1 1
980 1 1 1 1 72 ARG QB A 72 . HB* 1 1
980 1 2 1 1 73 GLU H A 73 . HN 1 1
981 1 1 1 1 72 ARG HB3 A 72 . HB1 1 1
981 1 2 1 1 72 ARG QD A 72 . HD* 1 1
982 1 1 1 1 72 ARG HB2 A 72 . HB2 1 1
982 1 2 1 1 72 ARG QD A 72 . HD* 1 1
983 1 1 1 1 72 ARG QD A 72 . HD* 1 1
983 1 2 1 1 73 GLU H A 73 . HN 1 1
984 1 1 1 1 72 ARG QD A 72 . HD* 1 1
984 1 2 1 1 77 GLN QG A 77 . HG* 1 1
985 1 1 1 1 72 ARG QG A 72 . HG* 1 1
985 1 2 1 1 73 GLU H A 73 . HN 1 1
986 1 1 1 1 72 ARG H A 72 . HN 1 1
986 1 2 1 1 72 ARG QB A 72 . HB* 1 1
987 1 1 1 1 72 ARG H A 72 . HN 1 1
987 1 2 1 1 72 ARG QD A 72 . HD* 1 1
988 1 1 1 1 72 ARG H A 72 . HN 1 1
988 1 2 1 1 72 ARG QG A 72 . HG* 1 1
989 1 1 1 1 73 GLU HA A 73 . HA 1 1
989 1 2 1 1 73 GLU QG A 73 . HG* 1 1
990 1 1 1 1 73 GLU QB A 73 . HB* 1 1
990 1 2 1 1 76 ARG QG A 76 . HG* 1 1
991 1 1 1 1 73 GLU QB A 73 . HB* 1 1
991 1 2 1 1 78 TYR QD A 78 . HD* 1 1
992 1 1 1 1 73 GLU QB A 73 . HB* 1 1
992 1 2 1 1 78 TYR QE A 78 . HE* 1 1
993 1 1 1 1 73 GLU QG A 73 . HG* 1 1
993 1 2 1 1 78 TYR QD A 78 . HD* 1 1
994 1 1 1 1 73 GLU QG A 73 . HG* 1 1
994 1 2 1 1 78 TYR QE A 78 . HE* 1 1
995 1 1 1 1 73 GLU H A 73 . HN 1 1
995 1 2 1 1 73 GLU QG A 73 . HG* 1 1
996 1 1 1 1 73 GLU H A 73 . HN 1 1
996 1 2 1 1 76 ARG QG A 76 . HG* 1 1
997 1 1 1 1 73 GLU H A 73 . HN 1 1
997 1 2 1 1 77 GLN HA A 77 . HA 1 1
998 1 1 1 1 73 GLU H A 73 . HN 1 1
998 1 2 1 1 78 TYR QD A 78 . HD* 1 1
999 1 1 1 1 74 GLY QA A 74 . HA* 1 1
999 1 2 1 1 75 THR HB A 75 . HB 1 1
1000 1 1 1 1 74 GLY QA A 74 . HA* 1 1
1000 1 2 1 1 76 ARG H A 76 . HN 1 1
1001 1 1 1 1 75 THR HA A 75 . HA 1 1
1001 1 2 1 1 75 THR MG A 75 . HG2* 1 1
1002 1 1 1 1 75 THR MG A 75 . HG2* 1 1
1002 1 2 1 1 76 ARG H A 76 . HN 1 1
1003 1 1 1 1 75 THR H A 75 . HN 1 1
1003 1 2 1 1 75 THR MG A 75 . HG2* 1 1
1004 1 1 1 1 75 THR H A 75 . HN 1 1
1004 1 2 1 1 76 ARG QG A 76 . HG* 1 1
1005 1 1 1 1 75 THR H A 75 . HN 1 1
1005 1 2 1 1 76 ARG H A 76 . HN 1 1
1006 1 1 1 1 76 ARG HA A 76 . HA 1 1
1006 1 2 1 1 76 ARG QD A 76 . HD* 1 1
1007 1 1 1 1 76 ARG HA A 76 . HA 1 1
1007 1 2 1 1 76 ARG HG3 A 76 . HG1 1 1
1008 1 1 1 1 76 ARG HA A 76 . HA 1 1
1008 1 2 1 1 76 ARG HG2 A 76 . HG2 1 1
1009 1 1 1 1 76 ARG HA A 76 . HA 1 1
1009 1 2 1 1 77 GLN H A 77 . HN 1 1
1010 1 1 1 1 76 ARG QB A 76 . HB* 1 1
1010 1 2 1 1 78 TYR QD A 78 . HD* 1 1
1011 1 1 1 1 76 ARG QB A 76 . HB* 1 1
1011 1 2 1 1 78 TYR QE A 78 . HE* 1 1
1012 1 1 1 1 76 ARG HB3 A 76 . HB1 1 1
1012 1 2 1 1 76 ARG QD A 76 . HD* 1 1
1013 1 1 1 1 76 ARG HB3 A 76 . HB1 1 1
1013 1 2 1 1 77 GLN H A 77 . HN 1 1
1014 1 1 1 1 76 ARG HB2 A 76 . HB2 1 1
1014 1 2 1 1 76 ARG QD A 76 . HD* 1 1
1015 1 1 1 1 76 ARG HB2 A 76 . HB2 1 1
1015 1 2 1 1 77 GLN H A 77 . HN 1 1
1016 1 1 1 1 76 ARG QD A 76 . HD* 1 1
1016 1 2 1 1 77 GLN H A 77 . HN 1 1
1017 1 1 1 1 76 ARG QD A 76 . HD* 1 1
1017 1 2 1 1 78 TYR QE A 78 . HE* 1 1
1018 1 1 1 1 76 ARG QG A 76 . HG* 1 1
1018 1 2 1 1 77 GLN H A 77 . HN 1 1
1019 1 1 1 1 76 ARG QG A 76 . HG* 1 1
1019 1 2 1 1 78 TYR QE A 78 . HE* 1 1
1020 1 1 1 1 76 ARG H A 76 . HN 1 1
1020 1 2 1 1 76 ARG QD A 76 . HD* 1 1
1021 1 1 1 1 76 ARG H A 76 . HN 1 1
1021 1 2 1 1 76 ARG HG3 A 76 . HG1 1 1
1022 1 1 1 1 76 ARG H A 76 . HN 1 1
1022 1 2 1 1 76 ARG HG2 A 76 . HG2 1 1
1023 1 1 1 1 76 ARG H A 76 . HN 1 1
1023 1 2 1 1 77 GLN H A 77 . HN 1 1
1024 1 1 1 1 77 GLN HA A 77 . HA 1 1
1024 1 2 1 1 77 GLN HG3 A 77 . HG1 1 1
1025 1 1 1 1 77 GLN HA A 77 . HA 1 1
1025 1 2 1 1 77 GLN HG2 A 77 . HG2 1 1
1026 1 1 1 1 77 GLN HA A 77 . HA 1 1
1026 1 2 1 1 78 TYR H A 78 . HN 1 1
1027 1 1 1 1 77 GLN QB A 77 . HB* 1 1
1027 1 2 1 1 77 GLN QE A 77 . HE2* 1 1
1028 1 1 1 1 77 GLN QB A 77 . HB* 1 1
1028 1 2 1 1 78 TYR H A 78 . HN 1 1
1029 1 1 1 1 77 GLN QB A 77 . HB* 1 1
1029 1 2 1 1 79 TYR QE A 79 . HE* 1 1
1030 1 1 1 1 77 GLN QG A 77 . HG* 1 1
1030 1 2 1 1 78 TYR H A 78 . HN 1 1
1031 1 1 1 1 77 GLN QG A 77 . HG* 1 1
1031 1 2 1 1 79 TYR QE A 79 . HE* 1 1
1032 1 1 1 1 77 GLN H A 77 . HN 1 1
1032 1 2 1 1 77 GLN QB A 77 . HB* 1 1
1033 1 1 1 1 77 GLN H A 77 . HN 1 1
1033 1 2 1 1 77 GLN QG A 77 . HG* 1 1
1034 1 1 1 1 78 TYR QB A 78 . HB* 1 1
1034 1 2 1 1 79 TYR H A 79 . HN 1 1
1035 1 1 1 1 78 TYR H A 78 . HN 1 1
1035 1 2 1 1 78 TYR QD A 78 . HD* 1 1
1036 1 1 1 1 79 TYR HA A 79 . HA 1 1
1036 1 2 1 1 79 TYR QD A 79 . HD* 1 1
1037 1 1 1 1 79 TYR HA A 79 . HA 1 1
1037 1 2 1 1 80 ARG QG A 80 . HG* 1 1
1038 1 1 1 1 79 TYR H A 79 . HN 1 1
1038 1 2 1 1 79 TYR QD A 79 . HD* 1 1
1039 1 1 1 1 80 ARG HA A 80 . HA 1 1
1039 1 2 1 1 81 ILE QG A 81 . HG1* 1 1
1040 1 1 1 1 80 ARG QB A 80 . HB* 1 1
1040 1 2 1 1 80 ARG HE A 80 . HE 1 1
1041 1 1 1 1 80 ARG QB A 80 . HB* 1 1
1041 1 2 1 1 81 ILE H A 81 . HN 1 1
1042 1 1 1 1 80 ARG H A 80 . HN 1 1
1042 1 2 1 1 80 ARG QD A 80 . HD* 1 1
1043 1 1 1 1 80 ARG H A 80 . HN 1 1
1043 1 2 1 1 80 ARG QG A 80 . HG* 1 1
1044 1 1 1 1 81 ILE HA A 81 . HA 1 1
1044 1 2 1 1 81 ILE MG A 81 . HG2* 1 1
1045 1 1 1 1 81 ILE HA A 81 . HA 1 1
1045 1 2 1 1 82 ALA MB A 82 . HB* 1 1
1046 1 1 1 1 81 ILE HA A 81 . HA 1 1
1046 1 2 1 1 86 VAL HB A 86 . HB 1 1
1047 1 1 1 1 81 ILE HB A 81 . HB 1 1
1047 1 2 1 1 82 ALA H A 82 . HN 1 1
1048 1 1 1 1 81 ILE MD A 81 . HD1* 1 1
1048 1 2 1 1 82 ALA H A 82 . HN 1 1
1049 1 1 1 1 81 ILE MD A 81 . HD1* 1 1
1049 1 2 1 1 86 VAL HB A 86 . HB 1 1
1050 1 1 1 1 81 ILE MD A 81 . HD1* 1 1
1050 1 2 1 1 87 ALA HA A 87 . HA 1 1
1051 1 1 1 1 81 ILE MD A 81 . HD1* 1 1
1051 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1052 1 1 1 1 81 ILE MD A 81 . HD1* 1 1
1052 1 2 1 1 87 ALA H A 87 . HN 1 1
1053 1 1 1 1 81 ILE MD A 81 . HD1* 1 1
1053 1 2 1 1 90 PHE QD A 90 . HD* 1 1
1054 1 1 1 1 81 ILE QG A 81 . HG1* 1 1
1054 1 2 1 1 82 ALA H A 82 . HN 1 1
1055 1 1 1 1 81 ILE QG A 81 . HG1* 1 1
1055 1 2 1 1 87 ALA HA A 87 . HA 1 1
1056 1 1 1 1 81 ILE QG A 81 . HG1* 1 1
1056 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1057 1 1 1 1 81 ILE QG A 81 . HG1* 1 1
1057 1 2 1 1 81 ILE MG A 81 . HG2* 1 1
1058 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1058 1 2 1 1 82 ALA H A 82 . HN 1 1
1059 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1059 1 2 1 1 83 GLY QA A 83 . HA* 1 1
1060 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1060 1 2 1 1 83 GLY H A 83 . HN 1 1
1061 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1061 1 2 1 1 86 VAL HA A 86 . HA 1 1
1062 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1062 1 2 1 1 86 VAL HB A 86 . HB 1 1
1063 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1063 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
1064 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1064 1 2 1 1 87 ALA HA A 87 . HA 1 1
1065 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1065 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1066 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1066 1 2 1 1 87 ALA H A 87 . HN 1 1
1067 1 1 1 1 81 ILE MG A 81 . HG2* 1 1
1067 1 2 1 1 88 ARG H A 88 . HN 1 1
1068 1 1 1 1 81 ILE H A 81 . HN 1 1
1068 1 2 1 1 81 ILE HB A 81 . HB 1 1
1069 1 1 1 1 81 ILE H A 81 . HN 1 1
1069 1 2 1 1 81 ILE MD A 81 . HD1* 1 1
1070 1 1 1 1 81 ILE H A 81 . HN 1 1
1070 1 2 1 1 81 ILE HG13 A 81 . HG11 1 1
1071 1 1 1 1 81 ILE H A 81 . HN 1 1
1071 1 2 1 1 81 ILE HG12 A 81 . HG12 1 1
1072 1 1 1 1 81 ILE H A 81 . HN 1 1
1072 1 2 1 1 81 ILE MG A 81 . HG2* 1 1
1073 1 1 1 1 82 ALA MB A 82 . HB* 1 1
1073 1 2 1 1 83 GLY H A 83 . HN 1 1
1074 1 1 1 1 82 ALA MB A 82 . HB* 1 1
1074 1 2 1 1 86 VAL HB A 86 . HB 1 1
1075 1 1 1 1 82 ALA H A 82 . HN 1 1
1075 1 2 1 1 83 GLY H A 83 . HN 1 1
1076 1 1 1 1 82 ALA H A 82 . HN 1 1
1076 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
1077 1 1 1 1 82 ALA H A 82 . HN 1 1
1077 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
1078 1 1 1 1 83 GLY H A 83 . HN 1 1
1078 1 2 1 1 84 GLU H A 84 . HN 1 1
1079 1 1 1 1 83 GLY H A 83 . HN 1 1
1079 1 2 1 1 85 ASP H A 85 . HN 1 1
1080 1 1 1 1 83 GLY H A 83 . HN 1 1
1080 1 2 1 1 86 VAL HB A 86 . HB 1 1
1081 1 1 1 1 83 GLY H A 83 . HN 1 1
1081 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
1082 1 1 1 1 83 GLY H A 83 . HN 1 1
1082 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
1083 1 1 1 1 84 GLU HA A 84 . HA 1 1
1083 1 2 1 1 84 GLU QG A 84 . HG* 1 1
1084 1 1 1 1 84 GLU HA A 84 . HA 1 1
1084 1 2 1 1 86 VAL H A 86 . HN 1 1
1085 1 1 1 1 84 GLU HA A 84 . HA 1 1
1085 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1086 1 1 1 1 84 GLU HA A 84 . HA 1 1
1086 1 2 1 1 87 ALA H A 87 . HN 1 1
1087 1 1 1 1 84 GLU QG A 84 . HG* 1 1
1087 1 2 1 1 85 ASP H A 85 . HN 1 1
1088 1 1 1 1 84 GLU QG A 84 . HG* 1 1
1088 1 2 1 1 86 VAL H A 86 . HN 1 1
1089 1 1 1 1 84 GLU QG A 84 . HG* 1 1
1089 1 2 1 1 88 ARG QD A 88 . HD* 1 1
1090 1 1 1 1 84 GLU QG A 84 . HG* 1 1
1090 1 2 1 1 88 ARG HE A 88 . HE 1 1
1091 1 1 1 1 84 GLU QG A 84 . HG* 1 1
1091 1 2 1 1 88 ARG QG A 88 . HG* 1 1
1092 1 1 1 1 84 GLU QG A 84 . HG* 1 1
1092 1 2 1 1 88 ARG H A 88 . HN 1 1
1093 1 1 1 1 84 GLU H A 84 . HN 1 1
1093 1 2 1 1 84 GLU QG A 84 . HG* 1 1
1094 1 1 1 1 84 GLU H A 84 . HN 1 1
1094 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1095 1 1 1 1 85 ASP HA A 85 . HA 1 1
1095 1 2 1 1 88 ARG QB A 88 . HB* 1 1
1096 1 1 1 1 85 ASP HA A 85 . HA 1 1
1096 1 2 1 1 88 ARG H A 88 . HN 1 1
1097 1 1 1 1 85 ASP QB A 85 . HB* 1 1
1097 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
1098 1 1 1 1 85 ASP H A 85 . HN 1 1
1098 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
1099 1 1 1 1 85 ASP H A 85 . HN 1 1
1099 1 2 1 1 86 VAL H A 86 . HN 1 1
1100 1 1 1 1 85 ASP H A 85 . HN 1 1
1100 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1101 1 1 1 1 85 ASP H A 85 . HN 1 1
1101 1 2 1 1 87 ALA H A 87 . HN 1 1
1102 1 1 1 1 86 VAL HA A 86 . HA 1 1
1102 1 2 1 1 86 VAL MG1 A 86 . HG1* 1 1
1103 1 1 1 1 86 VAL HA A 86 . HA 1 1
1103 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
1104 1 1 1 1 86 VAL HA A 86 . HA 1 1
1104 1 2 1 1 89 LEU QB A 89 . HB* 1 1
1105 1 1 1 1 86 VAL HA A 86 . HA 1 1
1105 1 2 1 1 89 LEU MD2 A 89 . HD2* 1 1
1106 1 1 1 1 86 VAL HA A 86 . HA 1 1
1106 1 2 1 1 89 LEU H A 89 . HN 1 1
1107 1 1 1 1 86 VAL HA A 86 . HA 1 1
1107 1 2 1 1 90 PHE H A 90 . HN 1 1
1108 1 1 1 1 86 VAL HB A 86 . HB 1 1
1108 1 2 1 1 87 ALA H A 87 . HN 1 1
1109 1 1 1 1 86 VAL MG1 A 86 . HG1* 1 1
1109 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1110 1 1 1 1 86 VAL MG1 A 86 . HG1* 1 1
1110 1 2 1 1 87 ALA H A 87 . HN 1 1
1111 1 1 1 1 86 VAL MG2 A 86 . HG2* 1 1
1111 1 2 1 1 87 ALA H A 87 . HN 1 1
1112 1 1 1 1 86 VAL H A 86 . HN 1 1
1112 1 2 1 1 86 VAL MG2 A 86 . HG2* 1 1
1113 1 1 1 1 87 ALA HA A 87 . HA 1 1
1113 1 2 1 1 90 PHE QB A 90 . HB* 1 1
1114 1 1 1 1 87 ALA HA A 87 . HA 1 1
1114 1 2 1 1 90 PHE H A 90 . HN 1 1
1115 1 1 1 1 87 ALA MB A 87 . HB* 1 1
1115 1 2 1 1 88 ARG H A 88 . HN 1 1
1116 1 1 1 1 87 ALA H A 87 . HN 1 1
1116 1 2 1 1 87 ALA MB A 87 . HB* 1 1
1117 1 1 1 1 87 ALA H A 87 . HN 1 1
1117 1 2 1 1 88 ARG QB A 88 . HB* 1 1
1118 1 1 1 1 87 ALA H A 87 . HN 1 1
1118 1 2 1 1 88 ARG QG A 88 . HG* 1 1
1119 1 1 1 1 87 ALA H A 87 . HN 1 1
1119 1 2 1 1 88 ARG H A 88 . HN 1 1
1120 1 1 1 1 88 ARG HA A 88 . HA 1 1
1120 1 2 1 1 88 ARG HD3 A 88 . HD1 1 1
1121 1 1 1 1 88 ARG HA A 88 . HA 1 1
1121 1 2 1 1 88 ARG HD2 A 88 . HD2 1 1
1122 1 1 1 1 88 ARG HA A 88 . HA 1 1
1122 1 2 1 1 90 PHE H A 90 . HN 1 1
1123 1 1 1 1 88 ARG HA A 88 . HA 1 1
1123 1 2 1 1 91 ALA MB A 91 . HB* 1 1
1124 1 1 1 1 88 ARG HA A 88 . HA 1 1
1124 1 2 1 1 91 ALA H A 91 . HN 1 1
1125 1 1 1 1 88 ARG HA A 88 . HA 1 1
1125 1 2 1 1 92 LEU H A 92 . HN 1 1
1126 1 1 1 1 88 ARG QB A 88 . HB* 1 1
1126 1 2 1 1 88 ARG QD A 88 . HD* 1 1
1127 1 1 1 1 88 ARG QB A 88 . HB* 1 1
1127 1 2 1 1 92 LEU MD2 A 92 . HD2* 1 1
1128 1 1 1 1 88 ARG H A 88 . HN 1 1
1128 1 2 1 1 88 ARG QB A 88 . HB* 1 1
1129 1 1 1 1 88 ARG H A 88 . HN 1 1
1129 1 2 1 1 88 ARG QD A 88 . HD* 1 1
1130 1 1 1 1 88 ARG H A 88 . HN 1 1
1130 1 2 1 1 88 ARG HG3 A 88 . HG1 1 1
1131 1 1 1 1 88 ARG H A 88 . HN 1 1
1131 1 2 1 1 88 ARG HG2 A 88 . HG2 1 1
1132 1 1 1 1 89 LEU HA A 89 . HA 1 1
1132 1 2 1 1 89 LEU MD2 A 89 . HD2* 1 1
1133 1 1 1 1 89 LEU HA A 89 . HA 1 1
1133 1 2 1 1 92 LEU MD2 A 92 . HD2* 1 1
1134 1 1 1 1 89 LEU HA A 89 . HA 1 1
1134 1 2 1 1 92 LEU H A 92 . HN 1 1
1135 1 1 1 1 89 LEU HA A 89 . HA 1 1
1135 1 2 1 1 93 VAL H A 93 . HN 1 1
1136 1 1 1 1 89 LEU QB A 89 . HB* 1 1
1136 1 2 1 1 89 LEU MD1 A 89 . HD1* 1 1
1137 1 1 1 1 89 LEU QB A 89 . HB* 1 1
1137 1 2 1 1 90 PHE H A 90 . HN 1 1
1138 1 1 1 1 89 LEU MD2 A 89 . HD2* 1 1
1138 1 2 1 1 90 PHE H A 90 . HN 1 1
1139 1 1 1 1 89 LEU MD2 A 89 . HD2* 1 1
1139 1 2 1 1 92 LEU H A 92 . HN 1 1
1140 1 1 1 1 89 LEU MD2 A 89 . HD2* 1 1
1140 1 2 1 1 93 VAL HB A 93 . HB 1 1
1141 1 1 1 1 89 LEU MD2 A 89 . HD2* 1 1
1141 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
1142 1 1 1 1 89 LEU H A 89 . HN 1 1
1142 1 2 1 1 89 LEU MD1 A 89 . HD1* 1 1
1143 1 1 1 1 89 LEU H A 89 . HN 1 1
1143 1 2 1 1 89 LEU MD2 A 89 . HD2* 1 1
1144 1 1 1 1 89 LEU H A 89 . HN 1 1
1144 1 2 1 1 90 PHE H A 90 . HN 1 1
1145 1 1 1 1 89 LEU H A 89 . HN 1 1
1145 1 2 1 1 91 ALA H A 91 . HN 1 1
1146 1 1 1 1 90 PHE HA A 90 . HA 1 1
1146 1 2 1 1 90 PHE QD A 90 . HD* 1 1
1147 1 1 1 1 90 PHE HA A 90 . HA 1 1
1147 1 2 1 1 91 ALA MB A 91 . HB* 1 1
1148 1 1 1 1 90 PHE HA A 90 . HA 1 1
1148 1 2 1 1 93 VAL HB A 93 . HB 1 1
1149 1 1 1 1 90 PHE HA A 90 . HA 1 1
1149 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
1150 1 1 1 1 90 PHE QB A 90 . HB* 1 1
1150 1 2 1 1 91 ALA MB A 91 . HB* 1 1
1151 1 1 1 1 90 PHE QB A 90 . HB* 1 1
1151 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
1152 1 1 1 1 90 PHE HB3 A 90 . HB1 1 1
1152 1 2 1 1 91 ALA H A 91 . HN 1 1
1153 1 1 1 1 90 PHE HB2 A 90 . HB2 1 1
1153 1 2 1 1 91 ALA H A 91 . HN 1 1
1154 1 1 1 1 90 PHE QD A 90 . HD* 1 1
1154 1 2 1 1 91 ALA H A 91 . HN 1 1
1155 1 1 1 1 90 PHE QD A 90 . HD* 1 1
1155 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
1156 1 1 1 1 90 PHE H A 90 . HN 1 1
1156 1 2 1 1 90 PHE QD A 90 . HD* 1 1
1157 1 1 1 1 90 PHE H A 90 . HN 1 1
1157 1 2 1 1 91 ALA MB A 91 . HB* 1 1
1158 1 1 1 1 90 PHE H A 90 . HN 1 1
1158 1 2 1 1 91 ALA H A 91 . HN 1 1
1159 1 1 1 1 91 ALA HA A 91 . HA 1 1
1159 1 2 1 1 94 GLN QB A 94 . HB* 1 1
1160 1 1 1 1 91 ALA HA A 91 . HA 1 1
1160 1 2 1 1 94 GLN HE21 A 94 . HE21 1 1
1161 1 1 1 1 91 ALA HA A 91 . HA 1 1
1161 1 2 1 1 94 GLN HE22 A 94 . HE22 1 1
1162 1 1 1 1 91 ALA HA A 91 . HA 1 1
1162 1 2 1 1 94 GLN QG A 94 . HG* 1 1
1163 1 1 1 1 91 ALA HA A 91 . HA 1 1
1163 1 2 1 1 94 GLN H A 94 . HN 1 1
1164 1 1 1 1 91 ALA MB A 91 . HB* 1 1
1164 1 2 1 1 93 VAL H A 93 . HN 1 1
1165 1 1 1 1 91 ALA H A 91 . HN 1 1
1165 1 2 1 1 91 ALA MB A 91 . HB* 1 1
1166 1 1 1 1 91 ALA H A 91 . HN 1 1
1166 1 2 1 1 92 LEU H A 92 . HN 1 1
1167 1 1 1 1 92 LEU HA A 92 . HA 1 1
1167 1 2 1 1 95 VAL HB A 95 . HB 1 1
1168 1 1 1 1 92 LEU HA A 92 . HA 1 1
1168 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 1
1169 1 1 1 1 92 LEU HA A 92 . HA 1 1
1169 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 1
1170 1 1 1 1 92 LEU HA A 92 . HA 1 1
1170 1 2 1 1 95 VAL H A 95 . HN 1 1
1171 1 1 1 1 92 LEU HA A 92 . HA 1 1
1171 1 2 1 1 96 VAL H A 96 . HN 1 1
1172 1 1 1 1 92 LEU QB A 92 . HB* 1 1
1172 1 2 1 1 93 VAL H A 93 . HN 1 1
1173 1 1 1 1 92 LEU HG A 92 . HG 1 1
1173 1 2 1 1 93 VAL HA A 93 . HA 1 1
1174 1 1 1 1 92 LEU HG A 92 . HG 1 1
1174 1 2 1 1 93 VAL H A 93 . HN 1 1
1175 1 1 1 1 92 LEU H A 92 . HN 1 1
1175 1 2 1 1 93 VAL H A 93 . HN 1 1
1176 1 1 1 1 93 VAL HA A 93 . HA 1 1
1176 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
1177 1 1 1 1 93 VAL HA A 93 . HA 1 1
1177 1 2 1 1 93 VAL MG2 A 93 . HG2* 1 1
1178 1 1 1 1 93 VAL HB A 93 . HB 1 1
1178 1 2 1 1 94 GLN H A 94 . HN 1 1
1179 1 1 1 1 93 VAL MG1 A 93 . HG1* 1 1
1179 1 2 1 1 94 GLN H A 94 . HN 1 1
1180 1 1 1 1 93 VAL MG2 A 93 . HG2* 1 1
1180 1 2 1 1 94 GLN HA A 94 . HA 1 1
1181 1 1 1 1 93 VAL H A 93 . HN 1 1
1181 1 2 1 1 93 VAL HB A 93 . HB 1 1
1182 1 1 1 1 93 VAL H A 93 . HN 1 1
1182 1 2 1 1 93 VAL MG1 A 93 . HG1* 1 1
1183 1 1 1 1 93 VAL H A 93 . HN 1 1
1183 1 2 1 1 93 VAL MG2 A 93 . HG2* 1 1
1184 1 1 1 1 93 VAL H A 93 . HN 1 1
1184 1 2 1 1 94 GLN H A 94 . HN 1 1
1185 1 1 1 1 94 GLN HA A 94 . HA 1 1
1185 1 2 1 1 94 GLN QE A 94 . HE2* 1 1
1186 1 1 1 1 94 GLN HA A 94 . HA 1 1
1186 1 2 1 1 97 ALA MB A 97 . HB* 1 1
1187 1 1 1 1 94 GLN HA A 94 . HA 1 1
1187 1 2 1 1 97 ALA H A 97 . HN 1 1
1188 1 1 1 1 94 GLN HA A 94 . HA 1 1
1188 1 2 1 1 98 ASP H A 98 . HN 1 1
1189 1 1 1 1 94 GLN QB A 94 . HB* 1 1
1189 1 2 1 1 94 GLN QE A 94 . HE2* 1 1
1190 1 1 1 1 94 GLN QB A 94 . HB* 1 1
1190 1 2 1 1 97 ALA MB A 97 . HB* 1 1
1191 1 1 1 1 94 GLN QG A 94 . HG* 1 1
1191 1 2 1 1 95 VAL H A 95 . HN 1 1
1192 1 1 1 1 94 GLN H A 94 . HN 1 1
1192 1 2 1 1 94 GLN QG A 94 . HG* 1 1
1193 1 1 1 1 94 GLN H A 94 . HN 1 1
1193 1 2 1 1 95 VAL H A 95 . HN 1 1
1194 1 1 1 1 95 VAL HA A 95 . HA 1 1
1194 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 1
1195 1 1 1 1 95 VAL HA A 95 . HA 1 1
1195 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 1
1196 1 1 1 1 95 VAL HA A 95 . HA 1 1
1196 1 2 1 1 98 ASP HB3 A 98 . HB1 1 1
1197 1 1 1 1 95 VAL HA A 95 . HA 1 1
1197 1 2 1 1 98 ASP HB2 A 98 . HB2 1 1
1198 1 1 1 1 95 VAL HA A 95 . HA 1 1
1198 1 2 1 1 98 ASP H A 98 . HN 1 1
1199 1 1 1 1 95 VAL HA A 95 . HA 1 1
1199 1 2 1 1 99 GLU H A 99 . HN 1 1
1200 1 1 1 1 95 VAL HB A 95 . HB 1 1
1200 1 2 1 1 96 VAL H A 96 . HN 1 1
1201 1 1 1 1 95 VAL HB A 95 . HB 1 1
1201 1 2 1 1 97 ALA H A 97 . HN 1 1
1202 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1202 1 2 1 1 96 VAL HA A 96 . HA 1 1
1203 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1203 1 2 1 1 96 VAL H A 96 . HN 1 1
1204 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1204 1 2 1 1 98 ASP QB A 98 . HB* 1 1
1205 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1205 1 2 1 1 98 ASP H A 98 . HN 1 1
1206 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1206 1 2 1 1 99 GLU QB A 99 . HB* 1 1
1207 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1207 1 2 1 1 99 GLU QG A 99 . HG* 1 1
1208 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 1
1208 1 2 1 1 99 GLU H A 99 . HN 1 1
1209 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 1
1209 1 2 1 1 96 VAL H A 96 . HN 1 1
1210 1 1 1 1 95 VAL H A 95 . HN 1 1
1210 1 2 1 1 95 VAL HB A 95 . HB 1 1
1211 1 1 1 1 95 VAL H A 95 . HN 1 1
1211 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 1
1212 1 1 1 1 95 VAL H A 95 . HN 1 1
1212 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 1
1213 1 1 1 1 95 VAL H A 95 . HN 1 1
1213 1 2 1 1 96 VAL H A 96 . HN 1 1
1214 1 1 1 1 96 VAL HA A 96 . HA 1 1
1214 1 2 1 1 96 VAL MG1 A 96 . HG1* 1 1
1215 1 1 1 1 96 VAL HA A 96 . HA 1 1
1215 1 2 1 1 99 GLU QB A 99 . HB* 1 1
1216 1 1 1 1 96 VAL HA A 96 . HA 1 1
1216 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1217 1 1 1 1 96 VAL HB A 96 . HB 1 1
1217 1 2 1 1 97 ALA H A 97 . HN 1 1
1218 1 1 1 1 96 VAL MG1 A 96 . HG1* 1 1
1218 1 2 1 1 97 ALA H A 97 . HN 1 1
1219 1 1 1 1 96 VAL MG1 A 96 . HG1* 1 1
1219 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1220 1 1 1 1 96 VAL MG2 A 96 . HG2* 1 1
1220 1 2 1 1 97 ALA H A 97 . HN 1 1
1221 1 1 1 1 96 VAL MG2 A 96 . HG2* 1 1
1221 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1222 1 1 1 1 96 VAL H A 96 . HN 1 1
1222 1 2 1 1 96 VAL HB A 96 . HB 1 1
1223 1 1 1 1 96 VAL H A 96 . HN 1 1
1223 1 2 1 1 96 VAL MG1 A 96 . HG1* 1 1
1224 1 1 1 1 96 VAL H A 96 . HN 1 1
1224 1 2 1 1 96 VAL MG2 A 96 . HG2* 1 1
1225 1 1 1 1 96 VAL H A 96 . HN 1 1
1225 1 2 1 1 97 ALA H A 97 . HN 1 1
1226 1 1 1 1 97 ALA HA A 97 . HA 1 1
1226 1 2 1 1 101 LEU MD2 A 101 . HD2* 1 1
1227 1 1 1 1 97 ALA MB A 97 . HB* 1 1
1227 1 2 1 1 98 ASP HA A 98 . HA 1 1
1228 1 1 1 1 97 ALA MB A 97 . HB* 1 1
1228 1 2 1 1 98 ASP QB A 98 . HB* 1 1
1229 1 1 1 1 97 ALA MB A 97 . HB* 1 1
1229 1 2 1 1 98 ASP H A 98 . HN 1 1
1230 1 1 1 1 97 ALA MB A 97 . HB* 1 1
1230 1 2 1 1 101 LEU MD2 A 101 . HD2* 1 1
1231 1 1 1 1 97 ALA H A 97 . HN 1 1
1231 1 2 1 1 97 ALA MB A 97 . HB* 1 1
1232 1 1 1 1 98 ASP HB3 A 98 . HB1 1 1
1232 1 2 1 1 99 GLU H A 99 . HN 1 1
1233 1 1 1 1 98 ASP HB2 A 98 . HB2 1 1
1233 1 2 1 1 99 GLU H A 99 . HN 1 1
1234 1 1 1 1 98 ASP H A 98 . HN 1 1
1234 1 2 1 1 98 ASP HB3 A 98 . HB1 1 1
1235 1 1 1 1 98 ASP H A 98 . HN 1 1
1235 1 2 1 1 98 ASP HB2 A 98 . HB2 1 1
1236 1 1 1 1 99 GLU HB3 A 99 . HB1 1 1
1236 1 2 1 1 100 HIS H A 100 . HN 1 1
1237 1 1 1 1 99 GLU HB2 A 99 . HB2 1 1
1237 1 2 1 1 100 HIS H A 100 . HN 1 1
1238 1 1 1 1 99 GLU QG A 99 . HG* 1 1
1238 1 2 1 1 100 HIS H A 100 . HN 1 1
1239 1 1 1 1 99 GLU H A 99 . HN 1 1
1239 1 2 1 1 99 GLU QB A 99 . HB* 1 1
1240 1 1 1 1 99 GLU H A 99 . HN 1 1
1240 1 2 1 1 99 GLU HG3 A 99 . HG1 1 1
1241 1 1 1 1 99 GLU H A 99 . HN 1 1
1241 1 2 1 1 99 GLU HG2 A 99 . HG2 1 1
1242 1 1 1 1 99 GLU H A 99 . HN 1 1
1242 1 2 1 1 100 HIS H A 100 . HN 1 1
1243 1 1 1 1 100 HIS H A 100 . HN 1 1
1243 1 2 1 1 100 HIS HD2 A 100 . HD2 1 1
1244 1 1 1 1 101 LEU HA A 101 . HA 1 1
1244 1 2 1 1 101 LEU MD2 A 101 . HD2* 1 1
1245 1 1 1 1 101 LEU QB A 101 . HB* 1 1
1245 1 2 1 1 101 LEU MD1 A 101 . HD1* 1 1
1246 1 1 1 1 101 LEU QB A 101 . HB* 1 1
1246 1 2 1 1 101 LEU MD2 A 101 . HD2* 1 1
1247 1 1 1 1 101 LEU QB A 101 . HB* 1 1
1247 1 2 1 1 102 GLU H A 102 . HN 1 1
1248 1 1 1 1 101 LEU MD2 A 101 . HD2* 1 1
1248 1 2 1 1 102 GLU H A 102 . HN 1 1
1249 1 1 1 1 101 LEU H A 101 . HN 1 1
1249 1 2 1 1 101 LEU MD1 A 101 . HD1* 1 1
1250 1 1 1 1 101 LEU H A 101 . HN 1 1
1250 1 2 1 1 101 LEU MD2 A 101 . HD2* 1 1
1251 1 1 1 1 101 LEU H A 101 . HN 1 1
1251 1 2 1 1 101 LEU HG A 101 . HG 1 1
1252 1 1 1 1 101 LEU H A 101 . HN 1 1
1252 1 2 1 1 102 GLU H A 102 . HN 1 1
1253 1 1 1 1 102 GLU H A 102 . HN 1 1
1253 1 2 1 1 102 GLU QG A 102 . HG* 1 1
1254 1 1 1 1 107 HIS QB A 107 . HB* 1 1
1254 1 2 1 1 108 HIS H A 108 . HN 1 1
1255 1 1 2 1 4 GLN HA B 4 . HA 1 1
1255 1 2 2 1 4 GLN QG B 4 . HG* 1 1
1256 1 1 2 1 4 GLN H B 4 . HN 1 1
1256 1 2 2 1 4 GLN QG B 4 . HG* 1 1
1257 1 1 2 1 5 SER HA B 5 . HA 1 1
1257 1 2 2 1 6 ASP H B 6 . HN 1 1
1258 1 1 2 1 5 SER QB B 5 . HB* 1 1
1258 1 2 2 1 6 ASP H B 6 . HN 1 1
1259 1 1 2 1 6 ASP HA B 6 . HA 1 1
1259 1 2 2 1 7 ARG H B 7 . HN 1 1
1260 1 1 2 1 6 ASP HA B 6 . HA 1 1
1260 1 2 2 1 9 ALA MB B 9 . HB* 1 1
1261 1 1 2 1 6 ASP QB B 6 . HB* 1 1
1261 1 2 2 1 7 ARG HA B 7 . HA 1 1
1262 1 1 2 1 6 ASP QB B 6 . HB* 1 1
1262 1 2 2 1 7 ARG H B 7 . HN 1 1
1263 1 1 2 1 6 ASP QB B 6 . HB* 1 1
1263 1 2 2 1 9 ALA MB B 9 . HB* 1 1
1264 1 1 2 1 6 ASP H B 6 . HN 1 1
1264 1 2 2 1 6 ASP QB B 6 . HB* 1 1
1265 1 1 2 1 7 ARG HA B 7 . HA 1 1
1265 1 2 2 1 7 ARG QG B 7 . HG* 1 1
1266 1 1 2 1 7 ARG HA B 7 . HA 1 1
1266 1 2 2 1 10 ALA MB B 10 . HB* 1 1
1267 1 1 2 1 7 ARG HA B 7 . HA 1 1
1267 1 2 2 1 10 ALA H B 10 . HN 1 1
1268 1 1 2 1 7 ARG QB B 7 . HB* 1 1
1268 1 2 2 1 7 ARG QD B 7 . HD* 1 1
1269 1 1 2 1 7 ARG QB B 7 . HB* 1 1
1269 1 2 2 1 8 LYS H B 8 . HN 1 1
1270 1 1 2 1 7 ARG H B 7 . HN 1 1
1270 1 2 2 1 7 ARG QB B 7 . HB* 1 1
1271 1 1 2 1 7 ARG H B 7 . HN 1 1
1271 1 2 2 1 7 ARG QD B 7 . HD* 1 1
1272 1 1 2 1 7 ARG H B 7 . HN 1 1
1272 1 2 2 1 7 ARG QG B 7 . HG* 1 1
1273 1 1 2 1 7 ARG H B 7 . HN 1 1
1273 1 2 2 1 8 LYS H B 8 . HN 1 1
1274 1 1 2 1 8 LYS HA B 8 . HA 1 1
1274 1 2 2 1 8 LYS QD B 8 . HD* 1 1
1275 1 1 2 1 8 LYS HA B 8 . HA 1 1
1275 1 2 2 1 8 LYS QG B 8 . HG* 1 1
1276 1 1 2 1 8 LYS HA B 8 . HA 1 1
1276 1 2 2 1 11 LEU QD B 11 . HD* 1 1
1277 1 1 2 1 8 LYS QB B 8 . HB* 1 1
1277 1 2 2 1 8 LYS QE B 8 . HE* 1 1
1278 1 1 2 1 8 LYS QB B 8 . HB* 1 1
1278 1 2 2 1 9 ALA H B 9 . HN 1 1
1279 1 1 2 1 8 LYS QE B 8 . HE* 1 1
1279 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
1280 1 1 2 1 8 LYS QE B 8 . HE* 1 1
1280 1 2 2 1 8 LYS QG B 8 . HG* 1 1
1281 1 1 2 1 8 LYS H B 8 . HN 1 1
1281 1 2 2 1 8 LYS QB B 8 . HB* 1 1
1282 1 1 2 1 8 LYS H B 8 . HN 1 1
1282 1 2 2 1 8 LYS QD B 8 . HD* 1 1
1283 1 1 2 1 8 LYS H B 8 . HN 1 1
1283 1 2 2 1 8 LYS QG B 8 . HG* 1 1
1284 1 1 2 1 9 ALA HA B 9 . HA 1 1
1284 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
1285 1 1 2 1 9 ALA HA B 9 . HA 1 1
1285 1 2 2 1 12 LEU H B 12 . HN 1 1
1286 1 1 2 1 9 ALA MB B 9 . HB* 1 1
1286 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
1287 1 1 2 1 9 ALA H B 9 . HN 1 1
1287 1 2 2 1 9 ALA MB B 9 . HB* 1 1
1288 1 1 2 1 10 ALA HA B 10 . HA 1 1
1288 1 2 2 1 13 ASP QB B 13 . HB* 1 1
1289 1 1 2 1 10 ALA HA B 10 . HA 1 1
1289 1 2 2 1 13 ASP H B 13 . HN 1 1
1290 1 1 2 1 10 ALA MB B 10 . HB* 1 1
1290 1 2 2 1 11 LEU HA B 11 . HA 1 1
1291 1 1 2 1 10 ALA MB B 10 . HB* 1 1
1291 1 2 2 1 11 LEU H B 11 . HN 1 1
1292 1 1 2 1 10 ALA MB B 10 . HB* 1 1
1292 1 2 2 1 13 ASP QB B 13 . HB* 1 1
1293 1 1 2 1 10 ALA MB B 10 . HB* 1 1
1293 1 2 2 1 14 GLN H B 14 . HN 1 1
1294 1 1 2 1 10 ALA H B 10 . HN 1 1
1294 1 2 2 1 10 ALA MB B 10 . HB* 1 1
1295 1 1 2 1 10 ALA H B 10 . HN 1 1
1295 1 2 2 1 11 LEU QD B 11 . HD* 1 1
1296 1 1 2 1 10 ALA H B 10 . HN 1 1
1296 1 2 2 1 11 LEU H B 11 . HN 1 1
1297 1 1 2 1 10 ALA H B 10 . HN 1 1
1297 1 2 2 1 12 LEU H B 12 . HN 1 1
1298 1 1 2 1 11 LEU HA B 11 . HA 1 1
1298 1 2 2 1 11 LEU QD B 11 . HD* 1 1
1299 1 1 2 1 11 LEU HA B 11 . HA 1 1
1299 1 2 2 1 13 ASP H B 13 . HN 1 1
1300 1 1 2 1 11 LEU HA B 11 . HA 1 1
1300 1 2 2 1 14 GLN QG B 14 . HG* 1 1
1301 1 1 2 1 11 LEU HA B 11 . HA 1 1
1301 1 2 2 1 14 GLN H B 14 . HN 1 1
1302 1 1 2 1 11 LEU QB B 11 . HB* 1 1
1302 1 2 2 1 12 LEU H B 12 . HN 1 1
1303 1 1 2 1 11 LEU QD B 11 . HD* 1 1
1303 1 2 2 1 12 LEU H B 12 . HN 1 1
1304 1 1 2 1 11 LEU H B 11 . HN 1 1
1304 1 2 2 1 11 LEU QB B 11 . HB* 1 1
1305 1 1 2 1 11 LEU H B 11 . HN 1 1
1305 1 2 2 1 11 LEU QD B 11 . HD* 1 1
1306 1 1 2 1 11 LEU H B 11 . HN 1 1
1306 1 2 2 1 12 LEU HG B 12 . HG 1 1
1307 1 1 2 1 11 LEU H B 11 . HN 1 1
1307 1 2 2 1 12 LEU H B 12 . HN 1 1
1308 1 1 2 1 12 LEU HA B 12 . HA 1 1
1308 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
1309 1 1 2 1 12 LEU HA B 12 . HA 1 1
1309 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
1310 1 1 2 1 12 LEU HA B 12 . HA 1 1
1310 1 2 2 1 14 GLN H B 14 . HN 1 1
1311 1 1 2 1 12 LEU HA B 12 . HA 1 1
1311 1 2 2 1 15 VAL HB B 15 . HB 1 1
1312 1 1 2 1 12 LEU QB B 12 . HB* 1 1
1312 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
1313 1 1 2 1 12 LEU QB B 12 . HB* 1 1
1313 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
1314 1 1 2 1 12 LEU QB B 12 . HB* 1 1
1314 1 2 2 1 13 ASP H B 13 . HN 1 1
1315 1 1 2 1 12 LEU MD1 B 12 . HD1* 1 1
1315 1 2 2 1 13 ASP H B 13 . HN 1 1
1316 1 1 2 1 12 LEU MD2 B 12 . HD2* 1 1
1316 1 2 2 1 13 ASP H B 13 . HN 1 1
1317 1 1 2 1 12 LEU H B 12 . HN 1 1
1317 1 2 2 1 12 LEU QB B 12 . HB* 1 1
1318 1 1 2 1 12 LEU H B 12 . HN 1 1
1318 1 2 2 1 12 LEU MD1 B 12 . HD1* 1 1
1319 1 1 2 1 12 LEU H B 12 . HN 1 1
1319 1 2 2 1 12 LEU MD2 B 12 . HD2* 1 1
1320 1 1 2 1 12 LEU H B 12 . HN 1 1
1320 1 2 2 1 12 LEU HG B 12 . HG 1 1
1321 1 1 2 1 12 LEU H B 12 . HN 1 1
1321 1 2 2 1 13 ASP H B 13 . HN 1 1
1322 1 1 2 1 13 ASP HA B 13 . HA 1 1
1322 1 2 2 1 16 ALA MB B 16 . HB* 1 1
1323 1 1 2 1 13 ASP HA B 13 . HA 1 1
1323 1 2 2 1 16 ALA H B 16 . HN 1 1
1324 1 1 2 1 13 ASP QB B 13 . HB* 1 1
1324 1 2 2 1 16 ALA MB B 16 . HB* 1 1
1325 1 1 2 1 13 ASP HB3 B 13 . HB1 1 1
1325 1 2 2 1 14 GLN H B 14 . HN 1 1
1326 1 1 2 1 13 ASP HB2 B 13 . HB2 1 1
1326 1 2 2 1 14 GLN H B 14 . HN 1 1
1327 1 1 2 1 13 ASP H B 13 . HN 1 1
1327 1 2 2 1 13 ASP QB B 13 . HB* 1 1
1328 1 1 2 1 13 ASP H B 13 . HN 1 1
1328 1 2 2 1 14 GLN H B 14 . HN 1 1
1329 1 1 2 1 14 GLN HA B 14 . HA 1 1
1329 1 2 2 1 17 ARG QD B 17 . HD* 1 1
1330 1 1 2 1 14 GLN HA B 14 . HA 1 1
1330 1 2 2 1 17 ARG H B 17 . HN 1 1
1331 1 1 2 1 14 GLN QB B 14 . HB* 1 1
1331 1 2 2 1 14 GLN HE21 B 14 . HE21 1 1
1332 1 1 2 1 14 GLN QB B 14 . HB* 1 1
1332 1 2 2 1 15 VAL H B 15 . HN 1 1
1333 1 1 2 1 14 GLN H B 14 . HN 1 1
1333 1 2 2 1 14 GLN HG3 B 14 . HG1 1 1
1334 1 1 2 1 14 GLN H B 14 . HN 1 1
1334 1 2 2 1 14 GLN HG2 B 14 . HG2 1 1
1335 1 1 2 1 14 GLN H B 14 . HN 1 1
1335 1 2 2 1 15 VAL H B 15 . HN 1 1
1336 1 1 2 1 15 VAL HA B 15 . HA 1 1
1336 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1337 1 1 2 1 15 VAL HA B 15 . HA 1 1
1337 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1338 1 1 2 1 15 VAL HA B 15 . HA 1 1
1338 1 2 2 1 18 VAL HB B 18 . HB 1 1
1339 1 1 2 1 15 VAL HA B 15 . HA 1 1
1339 1 2 2 1 18 VAL H B 18 . HN 1 1
1340 1 1 2 1 15 VAL HB B 15 . HB 1 1
1340 1 2 2 1 16 ALA MB B 16 . HB* 1 1
1341 1 1 2 1 15 VAL HB B 15 . HB 1 1
1341 1 2 2 1 16 ALA H B 16 . HN 1 1
1342 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1342 1 2 2 1 16 ALA H B 16 . HN 1 1
1343 1 1 2 1 15 VAL H B 15 . HN 1 1
1343 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1344 1 1 2 1 15 VAL H B 15 . HN 1 1
1344 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1345 1 1 2 1 15 VAL H B 15 . HN 1 1
1345 1 2 2 1 16 ALA H B 16 . HN 1 1
1346 1 1 2 1 16 ALA HA B 16 . HA 1 1
1346 1 2 2 1 19 GLY H B 19 . HN 1 1
1347 1 1 2 1 16 ALA MB B 16 . HB* 1 1
1347 1 2 2 1 17 ARG HA B 17 . HA 1 1
1348 1 1 2 1 16 ALA MB B 16 . HB* 1 1
1348 1 2 2 1 17 ARG H B 17 . HN 1 1
1349 1 1 2 1 16 ALA H B 16 . HN 1 1
1349 1 2 2 1 16 ALA MB B 16 . HB* 1 1
1350 1 1 2 1 16 ALA H B 16 . HN 1 1
1350 1 2 2 1 17 ARG H B 17 . HN 1 1
1351 1 1 2 1 17 ARG HA B 17 . HA 1 1
1351 1 2 2 1 17 ARG QD B 17 . HD* 1 1
1352 1 1 2 1 17 ARG HA B 17 . HA 1 1
1352 1 2 2 1 20 LYS QB B 20 . HB* 1 1
1353 1 1 2 1 17 ARG HA B 17 . HA 1 1
1353 1 2 2 1 20 LYS QD B 20 . HD* 1 1
1354 1 1 2 1 17 ARG HA B 17 . HA 1 1
1354 1 2 2 1 20 LYS QG B 20 . HG* 1 1
1355 1 1 2 1 17 ARG HA B 17 . HA 1 1
1355 1 2 2 1 20 LYS H B 20 . HN 1 1
1356 1 1 2 1 17 ARG HA B 17 . HA 1 1
1356 1 2 2 1 21 ALA H B 21 . HN 1 1
1357 1 1 2 1 17 ARG HA B 17 . HA 1 1
1357 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1358 1 1 2 1 17 ARG H B 17 . HN 1 1
1358 1 2 2 1 17 ARG QD B 17 . HD* 1 1
1359 1 1 2 1 17 ARG H B 17 . HN 1 1
1359 1 2 2 1 17 ARG QG B 17 . HG* 1 1
1360 1 1 2 1 17 ARG H B 17 . HN 1 1
1360 1 2 2 1 18 VAL H B 18 . HN 1 1
1361 1 1 2 1 17 ARG H B 17 . HN 1 1
1361 1 2 2 1 19 GLY H B 19 . HN 1 1
1362 1 1 2 1 17 ARG H B 17 . HN 1 1
1362 1 2 2 1 20 LYS H B 20 . HN 1 1
1363 1 1 2 1 17 ARG QD B 17 . HD* 1 1
1363 1 2 2 1 64 SER QB B 64 . HB* 1 1
1364 1 1 2 1 18 VAL HA B 18 . HA 1 1
1364 1 2 2 1 18 VAL MG1 B 18 . HG1* 1 1
1365 1 1 2 1 18 VAL HA B 18 . HA 1 1
1365 1 2 2 1 18 VAL MG2 B 18 . HG2* 1 1
1366 1 1 2 1 18 VAL HA B 18 . HA 1 1
1366 1 2 2 1 21 ALA MB B 21 . HB* 1 1
1367 1 1 2 1 18 VAL HA B 18 . HA 1 1
1367 1 2 2 1 21 ALA H B 21 . HN 1 1
1368 1 1 2 1 18 VAL HB B 18 . HB 1 1
1368 1 2 2 1 19 GLY H B 19 . HN 1 1
1369 1 1 2 1 18 VAL QG B 18 . HG* 1 1
1369 1 2 2 1 19 GLY QA B 19 . HA* 1 1
1370 1 1 2 1 18 VAL QG B 18 . HG* 1 1
1370 1 2 2 1 19 GLY H B 19 . HN 1 1
1371 1 1 2 1 18 VAL QG B 18 . HG* 1 1
1371 1 2 2 1 22 LEU H B 22 . HN 1 1
1372 1 1 2 1 18 VAL MG1 B 18 . HG1* 1 1
1372 1 2 2 1 19 GLY H B 19 . HN 1 1
1373 1 1 2 1 18 VAL MG1 B 18 . HG1* 1 1
1373 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1374 1 1 2 1 18 VAL MG2 B 18 . HG2* 1 1
1374 1 2 2 1 19 GLY H B 19 . HN 1 1
1375 1 1 2 1 18 VAL H B 18 . HN 1 1
1375 1 2 2 1 18 VAL QG B 18 . HG* 1 1
1376 1 1 2 1 18 VAL H B 18 . HN 1 1
1376 1 2 2 1 18 VAL MG1 B 18 . HG1* 1 1
1377 1 1 2 1 18 VAL H B 18 . HN 1 1
1377 1 2 2 1 18 VAL MG2 B 18 . HG2* 1 1
1378 1 1 2 1 18 VAL H B 18 . HN 1 1
1378 1 2 2 1 19 GLY H B 19 . HN 1 1
1379 1 1 2 1 19 GLY QA B 19 . HA* 1 1
1379 1 2 2 1 22 LEU HB3 B 22 . HB1 1 1
1380 1 1 2 1 19 GLY QA B 19 . HA* 1 1
1380 1 2 2 1 22 LEU HB2 B 22 . HB2 1 1
1381 1 1 2 1 19 GLY QA B 19 . HA* 1 1
1381 1 2 2 1 22 LEU MD1 B 22 . HD1* 1 1
1382 1 1 2 1 19 GLY QA B 19 . HA* 1 1
1382 1 2 2 1 22 LEU H B 22 . HN 1 1
1383 1 1 2 1 19 GLY QA B 19 . HA* 1 1
1383 1 2 2 1 23 ALA H B 23 . HN 1 1
1384 1 1 2 1 19 GLY H B 19 . HN 1 1
1384 1 2 2 1 21 ALA MB B 21 . HB* 1 1
1385 1 1 2 1 20 LYS HA B 20 . HA 1 1
1385 1 2 2 1 20 LYS QD B 20 . HD* 1 1
1386 1 1 2 1 20 LYS HA B 20 . HA 1 1
1386 1 2 2 1 20 LYS QE B 20 . HE* 1 1
1387 1 1 2 1 20 LYS HA B 20 . HA 1 1
1387 1 2 2 1 20 LYS HG3 B 20 . HG1 1 1
1388 1 1 2 1 20 LYS HA B 20 . HA 1 1
1388 1 2 2 1 20 LYS HG2 B 20 . HG2 1 1
1389 1 1 2 1 20 LYS HA B 20 . HA 1 1
1389 1 2 2 1 23 ALA MB B 23 . HB* 1 1
1390 1 1 2 1 20 LYS HA B 20 . HA 1 1
1390 1 2 2 1 23 ALA H B 23 . HN 1 1
1391 1 1 2 1 20 LYS QB B 20 . HB* 1 1
1391 1 2 2 1 20 LYS QE B 20 . HE* 1 1
1392 1 1 2 1 20 LYS QB B 20 . HB* 1 1
1392 1 2 2 1 21 ALA HA B 21 . HA 1 1
1393 1 1 2 1 20 LYS QB B 20 . HB* 1 1
1393 1 2 2 1 21 ALA H B 21 . HN 1 1
1394 1 1 2 1 20 LYS QD B 20 . HD* 1 1
1394 1 2 2 1 21 ALA H B 21 . HN 1 1
1395 1 1 2 1 20 LYS QE B 20 . HE* 1 1
1395 1 2 2 1 20 LYS QG B 20 . HG* 1 1
1396 1 1 2 1 20 LYS QG B 20 . HG* 1 1
1396 1 2 2 1 21 ALA H B 21 . HN 1 1
1397 1 1 2 1 20 LYS H B 20 . HN 1 1
1397 1 2 2 1 20 LYS QB B 20 . HB* 1 1
1398 1 1 2 1 20 LYS H B 20 . HN 1 1
1398 1 2 2 1 20 LYS QD B 20 . HD* 1 1
1399 1 1 2 1 20 LYS H B 20 . HN 1 1
1399 1 2 2 1 20 LYS HG3 B 20 . HG1 1 1
1400 1 1 2 1 20 LYS H B 20 . HN 1 1
1400 1 2 2 1 20 LYS HG2 B 20 . HG2 1 1
1401 1 1 2 1 20 LYS H B 20 . HN 1 1
1401 1 2 2 1 21 ALA MB B 21 . HB* 1 1
1402 1 1 2 1 20 LYS H B 20 . HN 1 1
1402 1 2 2 1 21 ALA H B 21 . HN 1 1
1403 1 1 2 1 21 ALA MB B 21 . HB* 1 1
1403 1 2 2 1 22 LEU H B 22 . HN 1 1
1404 1 1 2 1 21 ALA MB B 21 . HB* 1 1
1404 1 2 2 1 23 ALA H B 23 . HN 1 1
1405 1 1 2 1 21 ALA MB B 21 . HB* 1 1
1405 1 2 2 1 65 GLY HA3 B 65 . HA1 1 1
1406 1 1 2 1 21 ALA MB B 21 . HB* 1 1
1406 1 2 2 1 65 GLY HA2 B 65 . HA2 1 1
1407 1 1 2 1 21 ALA MB B 21 . HB* 1 1
1407 1 2 2 1 65 GLY H B 65 . HN 1 1
1408 1 1 2 1 21 ALA H B 21 . HN 1 1
1408 1 2 2 1 21 ALA MB B 21 . HB* 1 1
1409 1 1 2 1 21 ALA H B 21 . HN 1 1
1409 1 2 2 1 22 LEU H B 22 . HN 1 1
1410 1 1 2 1 21 ALA H B 21 . HN 1 1
1410 1 2 2 1 23 ALA MB B 23 . HB* 1 1
1411 1 1 2 1 21 ALA H B 21 . HN 1 1
1411 1 2 2 1 23 ALA H B 23 . HN 1 1
1412 1 1 2 1 22 LEU HA B 22 . HA 1 1
1412 1 2 2 1 22 LEU MD1 B 22 . HD1* 1 1
1413 1 1 2 1 22 LEU HA B 22 . HA 1 1
1413 1 2 2 1 22 LEU MD2 B 22 . HD2* 1 1
1414 1 1 2 1 22 LEU HA B 22 . HA 1 1
1414 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1415 1 1 2 1 22 LEU HA B 22 . HA 1 1
1415 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1416 1 1 2 1 22 LEU QB B 22 . HB* 1 1
1416 1 2 2 1 22 LEU MD2 B 22 . HD2* 1 1
1417 1 1 2 1 22 LEU QB B 22 . HB* 1 1
1417 1 2 2 1 23 ALA H B 23 . HN 1 1
1418 1 1 2 1 22 LEU HB3 B 22 . HB1 1 1
1418 1 2 2 1 22 LEU MD1 B 22 . HD1* 1 1
1419 1 1 2 1 22 LEU HB2 B 22 . HB2 1 1
1419 1 2 2 1 22 LEU MD1 B 22 . HD1* 1 1
1420 1 1 2 1 22 LEU MD1 B 22 . HD1* 1 1
1420 1 2 2 1 23 ALA H B 23 . HN 1 1
1421 1 1 2 1 22 LEU MD1 B 22 . HD1* 1 1
1421 1 2 2 1 89 LEU MD2 B 89 . HD2* 1 1
1422 1 1 2 1 22 LEU MD1 B 22 . HD1* 1 1
1422 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1423 1 1 2 1 22 LEU MD1 B 22 . HD1* 1 1
1423 1 2 2 1 93 VAL HB B 93 . HB 1 1
1424 1 1 2 1 22 LEU MD1 B 22 . HD1* 1 1
1424 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
1425 1 1 2 1 22 LEU MD2 B 22 . HD2* 1 1
1425 1 2 2 1 23 ALA H B 23 . HN 1 1
1426 1 1 2 1 22 LEU MD2 B 22 . HD2* 1 1
1426 1 2 2 1 28 LEU HA B 28 . HA 1 1
1427 1 1 2 1 22 LEU MD2 B 22 . HD2* 1 1
1427 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1428 1 1 2 1 22 LEU MD2 B 22 . HD2* 1 1
1428 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1429 1 1 2 1 22 LEU H B 22 . HN 1 1
1429 1 2 2 1 22 LEU QB B 22 . HB* 1 1
1430 1 1 2 1 22 LEU H B 22 . HN 1 1
1430 1 2 2 1 22 LEU MD1 B 22 . HD1* 1 1
1431 1 1 2 1 22 LEU H B 22 . HN 1 1
1431 1 2 2 1 22 LEU MD2 B 22 . HD2* 1 1
1432 1 1 2 1 22 LEU H B 22 . HN 1 1
1432 1 2 2 1 23 ALA MB B 23 . HB* 1 1
1433 1 1 2 1 22 LEU H B 22 . HN 1 1
1433 1 2 2 1 23 ALA H B 23 . HN 1 1
1434 1 1 2 1 23 ALA MB B 23 . HB* 1 1
1434 1 2 2 1 24 ASN H B 24 . HN 1 1
1435 1 1 2 1 23 ALA H B 23 . HN 1 1
1435 1 2 2 1 23 ALA MB B 23 . HB* 1 1
1436 1 1 2 1 23 ALA H B 23 . HN 1 1
1436 1 2 2 1 24 ASN H B 24 . HN 1 1
1437 1 1 2 1 24 ASN H B 24 . HN 1 1
1437 1 2 2 1 24 ASN QB B 24 . HB* 1 1
1438 1 1 2 1 24 ASN H B 24 . HN 1 1
1438 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1439 1 1 2 1 24 ASN H B 24 . HN 1 1
1439 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1440 1 1 2 1 25 GLY QA B 25 . HA* 1 1
1440 1 2 2 1 28 LEU QB B 28 . HB* 1 1
1441 1 1 2 1 25 GLY HA3 B 25 . HA1 1 1
1441 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1442 1 1 2 1 25 GLY HA2 B 25 . HA2 1 1
1442 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1443 1 1 2 1 25 GLY QA B 25 . HA* 1 1
1443 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1444 1 1 2 1 25 GLY QA B 25 . HA* 1 1
1444 1 2 2 1 28 LEU H B 28 . HN 1 1
1445 1 1 2 1 26 ARG HA B 26 . HA 1 1
1445 1 2 2 1 29 GLN QB B 29 . HB* 1 1
1446 1 1 2 1 26 ARG HA B 26 . HA 1 1
1446 1 2 2 1 29 GLN QG B 29 . HG* 1 1
1447 1 1 2 1 26 ARG H B 26 . HN 1 1
1447 1 2 2 1 26 ARG QG B 26 . HG* 1 1
1448 1 1 2 1 26 ARG H B 26 . HN 1 1
1448 1 2 2 1 28 LEU H B 28 . HN 1 1
1449 1 1 2 1 27 ARG HA B 27 . HA 1 1
1449 1 2 2 1 30 ILE HB B 30 . HB 1 1
1450 1 1 2 1 27 ARG HA B 27 . HA 1 1
1450 1 2 2 1 30 ILE H B 30 . HN 1 1
1451 1 1 2 1 27 ARG HA B 27 . HA 1 1
1451 1 2 2 1 30 ILE MD B 30 . HD1* 1 1
1452 1 1 2 1 27 ARG HA B 27 . HA 1 1
1452 1 2 2 1 50 MET ME B 50 . HE* 1 1
1453 1 1 2 1 27 ARG H B 27 . HN 1 1
1453 1 2 2 1 27 ARG HB3 B 27 . HB1 1 1
1454 1 1 2 1 27 ARG H B 27 . HN 1 1
1454 1 2 2 1 27 ARG HB2 B 27 . HB2 1 1
1455 1 1 2 1 27 ARG H B 27 . HN 1 1
1455 1 2 2 1 28 LEU H B 28 . HN 1 1
1456 1 1 2 1 27 ARG QD B 27 . HD* 1 1
1456 1 2 2 1 58 ASN HA B 58 . HA 1 1
1457 1 1 2 1 27 ARG QD B 27 . HD* 1 1
1457 1 2 2 1 61 ALA MB B 61 . HB* 1 1
1458 1 1 2 1 27 ARG QD B 27 . HD* 1 1
1458 1 2 2 1 62 LEU H B 62 . HN 1 1
1459 1 1 2 1 27 ARG QD B 27 . HD* 1 1
1459 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1460 1 1 2 1 28 LEU HA B 28 . HA 1 1
1460 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1461 1 1 2 1 28 LEU HA B 28 . HA 1 1
1461 1 2 2 1 30 ILE H B 30 . HN 1 1
1462 1 1 2 1 28 LEU HA B 28 . HA 1 1
1462 1 2 2 1 31 LEU QB B 31 . HB* 1 1
1463 1 1 2 1 28 LEU HA B 28 . HA 1 1
1463 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1464 1 1 2 1 28 LEU HA B 28 . HA 1 1
1464 1 2 2 1 31 LEU H B 31 . HN 1 1
1465 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1465 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1466 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1466 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1467 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1467 1 2 2 1 31 LEU QB B 31 . HB* 1 1
1468 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1468 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1469 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1469 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1470 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1470 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1471 1 1 2 1 28 LEU HG B 28 . HG 1 1
1471 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1472 1 1 2 1 28 LEU H B 28 . HN 1 1
1472 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1473 1 1 2 1 28 LEU H B 28 . HN 1 1
1473 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1474 1 1 2 1 28 LEU H B 28 . HN 1 1
1474 1 2 2 1 28 LEU HG B 28 . HG 1 1
1475 1 1 2 1 28 LEU H B 28 . HN 1 1
1475 1 2 2 1 29 GLN H B 29 . HN 1 1
1476 1 1 2 1 29 GLN HA B 29 . HA 1 1
1476 1 2 2 1 29 GLN QG B 29 . HG* 1 1
1477 1 1 2 1 29 GLN HA B 29 . HA 1 1
1477 1 2 2 1 32 ASP QB B 32 . HB* 1 1
1478 1 1 2 1 29 GLN HA B 29 . HA 1 1
1478 1 2 2 1 32 ASP H B 32 . HN 1 1
1479 1 1 2 1 29 GLN HA B 29 . HA 1 1
1479 1 2 2 1 33 LEU H B 33 . HN 1 1
1480 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1480 1 2 2 1 29 GLN QE B 29 . HE2* 1 1
1481 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1481 1 2 2 1 30 ILE H B 30 . HN 1 1
1482 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1482 1 2 2 1 48 THR HB B 48 . HB 1 1
1483 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1483 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1484 1 1 2 1 29 GLN QB B 29 . HB* 1 1
1484 1 2 2 1 50 MET ME B 50 . HE* 1 1
1485 1 1 2 1 29 GLN QE B 29 . HE2* 1 1
1485 1 2 2 1 50 MET ME B 50 . HE* 1 1
1486 1 1 2 1 29 GLN QG B 29 . HG* 1 1
1486 1 2 2 1 30 ILE H B 30 . HN 1 1
1487 1 1 2 1 29 GLN QG B 29 . HG* 1 1
1487 1 2 2 1 48 THR HB B 48 . HB 1 1
1488 1 1 2 1 29 GLN QG B 29 . HG* 1 1
1488 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1489 1 1 2 1 29 GLN H B 29 . HN 1 1
1489 1 2 2 1 29 GLN QG B 29 . HG* 1 1
1490 1 1 2 1 29 GLN H B 29 . HN 1 1
1490 1 2 2 1 30 ILE H B 30 . HN 1 1
1491 1 1 2 1 30 ILE HA B 30 . HA 1 1
1491 1 2 2 1 30 ILE MD B 30 . HD1* 1 1
1492 1 1 2 1 30 ILE HA B 30 . HA 1 1
1492 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
1493 1 1 2 1 30 ILE HA B 30 . HA 1 1
1493 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
1494 1 1 2 1 30 ILE HA B 30 . HA 1 1
1494 1 2 2 1 33 LEU QD B 33 . HD* 1 1
1495 1 1 2 1 30 ILE HA B 30 . HA 1 1
1495 1 2 2 1 33 LEU H B 33 . HN 1 1
1496 1 1 2 1 30 ILE HA B 30 . HA 1 1
1496 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1497 1 1 2 1 30 ILE HA B 30 . HA 1 1
1497 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1498 1 1 2 1 30 ILE HB B 30 . HB 1 1
1498 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1499 1 1 2 1 30 ILE HB B 30 . HB 1 1
1499 1 2 2 1 31 LEU MD2 B 31 . HD2* 1 1
1500 1 1 2 1 30 ILE HB B 30 . HB 1 1
1500 1 2 2 1 31 LEU H B 31 . HN 1 1
1501 1 1 2 1 30 ILE HB B 30 . HB 1 1
1501 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1502 1 1 2 1 30 ILE HB B 30 . HB 1 1
1502 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1503 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1503 1 2 2 1 55 ALA HA B 55 . HA 1 1
1504 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1504 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1505 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1505 1 2 2 1 58 ASN QB B 58 . HB* 1 1
1506 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1506 1 2 2 1 58 ASN QD B 58 . HD2* 1 1
1507 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1507 1 2 2 1 58 ASN H B 58 . HN 1 1
1508 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1508 1 2 2 1 59 LEU HA B 59 . HA 1 1
1509 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1509 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1510 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1510 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1511 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1511 1 2 2 1 59 LEU HG B 59 . HG 1 1
1512 1 1 2 1 30 ILE MD B 30 . HD1* 1 1
1512 1 2 2 1 59 LEU H B 59 . HN 1 1
1513 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1513 1 2 2 1 31 LEU MD2 B 31 . HD2* 1 1
1514 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1514 1 2 2 1 31 LEU H B 31 . HN 1 1
1515 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1515 1 2 2 1 32 ASP H B 32 . HN 1 1
1516 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1516 1 2 2 1 33 LEU QB B 33 . HB* 1 1
1517 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1517 1 2 2 1 34 LEU H B 34 . HN 1 1
1518 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1518 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1519 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1519 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1520 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1520 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1521 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1521 1 2 2 1 59 LEU HA B 59 . HA 1 1
1522 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1522 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1523 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1523 1 2 2 1 79 TYR HB3 B 79 . HB1 1 1
1524 1 1 2 1 30 ILE MG B 30 . HG2* 1 1
1524 1 2 2 1 79 TYR HB2 B 79 . HB2 1 1
1525 1 1 2 1 30 ILE H B 30 . HN 1 1
1525 1 2 2 1 30 ILE MD B 30 . HD1* 1 1
1526 1 1 2 1 30 ILE H B 30 . HN 1 1
1526 1 2 2 1 30 ILE HG13 B 30 . HG11 1 1
1527 1 1 2 1 30 ILE H B 30 . HN 1 1
1527 1 2 2 1 30 ILE HG12 B 30 . HG12 1 1
1528 1 1 2 1 30 ILE H B 30 . HN 1 1
1528 1 2 2 1 30 ILE MG B 30 . HG2* 1 1
1529 1 1 2 1 31 LEU HA B 31 . HA 1 1
1529 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1530 1 1 2 1 31 LEU HA B 31 . HA 1 1
1530 1 2 2 1 31 LEU MD2 B 31 . HD2* 1 1
1531 1 1 2 1 31 LEU HA B 31 . HA 1 1
1531 1 2 2 1 34 LEU QB B 34 . HB* 1 1
1532 1 1 2 1 31 LEU HA B 31 . HA 1 1
1532 1 2 2 1 34 LEU MD1 B 34 . HD1* 1 1
1533 1 1 2 1 31 LEU HA B 31 . HA 1 1
1533 1 2 2 1 34 LEU H B 34 . HN 1 1
1534 1 1 2 1 31 LEU HA B 31 . HA 1 1
1534 1 2 2 1 35 ALA H B 35 . HN 1 1
1535 1 1 2 1 31 LEU HA B 31 . HA 1 1
1535 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1536 1 1 2 1 31 LEU HA B 31 . HA 1 1
1536 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
1537 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1537 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1538 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1538 1 2 2 1 31 LEU MD2 B 31 . HD2* 1 1
1539 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1539 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1540 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1540 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1541 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1541 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1542 1 1 2 1 31 LEU QB B 31 . HB* 1 1
1542 1 2 2 1 90 PHE HZ B 90 . HZ 1 1
1543 1 1 2 1 31 LEU HB3 B 31 . HB1 1 1
1543 1 2 2 1 32 ASP H B 32 . HN 1 1
1544 1 1 2 1 31 LEU HB2 B 31 . HB2 1 1
1544 1 2 2 1 32 ASP H B 32 . HN 1 1
1545 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1545 1 2 2 1 32 ASP H B 32 . HN 1 1
1546 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1546 1 2 2 1 62 LEU QB B 62 . HB* 1 1
1547 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1547 1 2 2 1 67 LEU QB B 67 . HB* 1 1
1548 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1548 1 2 2 1 67 LEU HG B 67 . HG 1 1
1549 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1549 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
1550 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1550 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1551 1 1 2 1 31 LEU MD1 B 31 . HD1* 1 1
1551 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1552 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1552 1 2 2 1 32 ASP H B 32 . HN 1 1
1553 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1553 1 2 2 1 34 LEU H B 34 . HN 1 1
1554 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1554 1 2 2 1 62 LEU QB B 62 . HB* 1 1
1555 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1555 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1556 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1556 1 2 2 1 67 LEU HA B 67 . HA 1 1
1557 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1557 1 2 2 1 67 LEU QB B 67 . HB* 1 1
1558 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1558 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
1559 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1559 1 2 2 1 68 VAL HB B 68 . HB 1 1
1560 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1560 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1561 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1561 1 2 2 1 81 ILE HA B 81 . HA 1 1
1562 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1562 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
1563 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1563 1 2 2 1 81 ILE MG B 81 . HG2* 1 1
1564 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1564 1 2 2 1 82 ALA H B 82 . HN 1 1
1565 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1565 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
1566 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1566 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1567 1 1 2 1 31 LEU MD2 B 31 . HD2* 1 1
1567 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1568 1 1 2 1 31 LEU HG B 31 . HG 1 1
1568 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1569 1 1 2 1 31 LEU H B 31 . HN 1 1
1569 1 2 2 1 31 LEU MD1 B 31 . HD1* 1 1
1570 1 1 2 1 31 LEU H B 31 . HN 1 1
1570 1 2 2 1 31 LEU MD2 B 31 . HD2* 1 1
1571 1 1 2 1 31 LEU H B 31 . HN 1 1
1571 1 2 2 1 31 LEU HG B 31 . HG 1 1
1572 1 1 2 1 31 LEU H B 31 . HN 1 1
1572 1 2 2 1 32 ASP H B 32 . HN 1 1
1573 1 1 2 1 31 LEU H B 31 . HN 1 1
1573 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1574 1 1 2 1 32 ASP HA B 32 . HA 1 1
1574 1 2 2 1 35 ALA MB B 35 . HB* 1 1
1575 1 1 2 1 32 ASP HA B 32 . HA 1 1
1575 1 2 2 1 35 ALA H B 35 . HN 1 1
1576 1 1 2 1 32 ASP HA B 32 . HA 1 1
1576 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1577 1 1 2 1 32 ASP QB B 32 . HB* 1 1
1577 1 2 2 1 33 LEU QB B 33 . HB* 1 1
1578 1 1 2 1 32 ASP QB B 32 . HB* 1 1
1578 1 2 2 1 33 LEU H B 33 . HN 1 1
1579 1 1 2 1 32 ASP H B 32 . HN 1 1
1579 1 2 2 1 32 ASP QB B 32 . HB* 1 1
1580 1 1 2 1 32 ASP H B 32 . HN 1 1
1580 1 2 2 1 33 LEU H B 33 . HN 1 1
1581 1 1 2 1 32 ASP H B 32 . HN 1 1
1581 1 2 2 1 90 PHE HZ B 90 . HZ 1 1
1582 1 1 2 1 33 LEU HA B 33 . HA 1 1
1582 1 2 2 1 33 LEU QD B 33 . HD* 1 1
1583 1 1 2 1 33 LEU HA B 33 . HA 1 1
1583 1 2 2 1 33 LEU MD1 B 33 . HD1* 1 1
1584 1 1 2 1 33 LEU HA B 33 . HA 1 1
1584 1 2 2 1 33 LEU MD2 B 33 . HD2* 1 1
1585 1 1 2 1 33 LEU HA B 33 . HA 1 1
1585 1 2 2 1 33 LEU HG B 33 . HG 1 1
1586 1 1 2 1 33 LEU HA B 33 . HA 1 1
1586 1 2 2 1 36 GLN QE B 36 . HE2* 1 1
1587 1 1 2 1 33 LEU QB B 33 . HB* 1 1
1587 1 2 2 1 34 LEU H B 34 . HN 1 1
1588 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1588 1 2 2 1 34 LEU H B 34 . HN 1 1
1589 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1589 1 2 2 1 36 GLN QB B 36 . HB* 1 1
1590 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1590 1 2 2 1 36 GLN QE B 36 . HE2* 1 1
1591 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1591 1 2 2 1 36 GLN QG B 36 . HG* 1 1
1592 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1592 1 2 2 1 36 GLN H B 36 . HN 1 1
1593 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1593 1 2 2 1 37 GLY H B 37 . HN 1 1
1594 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1594 1 2 2 1 39 ARG QD B 39 . HD* 1 1
1595 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1595 1 2 2 1 39 ARG HE B 39 . HE 1 1
1596 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1596 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1597 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1597 1 2 2 1 44 ILE HA B 44 . HA 1 1
1598 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1598 1 2 2 1 44 ILE H B 44 . HN 1 1
1599 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1599 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1600 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1600 1 2 2 1 47 ALA H B 47 . HN 1 1
1601 1 1 2 1 33 LEU HG B 33 . HG 1 1
1601 1 2 2 1 36 GLN QE B 36 . HE2* 1 1
1602 1 1 2 1 33 LEU HG B 33 . HG 1 1
1602 1 2 2 1 39 ARG HE B 39 . HE 1 1
1603 1 1 2 1 33 LEU H B 33 . HN 1 1
1603 1 2 2 1 33 LEU QB B 33 . HB* 1 1
1604 1 1 2 1 33 LEU H B 33 . HN 1 1
1604 1 2 2 1 33 LEU MD1 B 33 . HD1* 1 1
1605 1 1 2 1 33 LEU H B 33 . HN 1 1
1605 1 2 2 1 33 LEU MD2 B 33 . HD2* 1 1
1606 1 1 2 1 33 LEU H B 33 . HN 1 1
1606 1 2 2 1 33 LEU HG B 33 . HG 1 1
1607 1 1 2 1 33 LEU H B 33 . HN 1 1
1607 1 2 2 1 34 LEU H B 34 . HN 1 1
1608 1 1 2 1 33 LEU H B 33 . HN 1 1
1608 1 2 2 1 35 ALA H B 35 . HN 1 1
1609 1 1 2 1 34 LEU HA B 34 . HA 1 1
1609 1 2 2 1 34 LEU MD1 B 34 . HD1* 1 1
1610 1 1 2 1 34 LEU HA B 34 . HA 1 1
1610 1 2 2 1 34 LEU MD2 B 34 . HD2* 1 1
1611 1 1 2 1 34 LEU HA B 34 . HA 1 1
1611 1 2 2 1 37 GLY H B 37 . HN 1 1
1612 1 1 2 1 34 LEU QB B 34 . HB* 1 1
1612 1 2 2 1 80 ARG HA B 80 . HA 1 1
1613 1 1 2 1 34 LEU HB3 B 34 . HB1 1 1
1613 1 2 2 1 34 LEU MD1 B 34 . HD1* 1 1
1614 1 1 2 1 34 LEU HB2 B 34 . HB2 1 1
1614 1 2 2 1 34 LEU MD1 B 34 . HD1* 1 1
1615 1 1 2 1 34 LEU MD1 B 34 . HD1* 1 1
1615 1 2 2 1 80 ARG HA B 80 . HA 1 1
1616 1 1 2 1 34 LEU MD2 B 34 . HD2* 1 1
1616 1 2 2 1 37 GLY H B 37 . HN 1 1
1617 1 1 2 1 34 LEU MD2 B 34 . HD2* 1 1
1617 1 2 2 1 39 ARG QB B 39 . HB* 1 1
1618 1 1 2 1 34 LEU MD2 B 34 . HD2* 1 1
1618 1 2 2 1 39 ARG H B 39 . HN 1 1
1619 1 1 2 1 34 LEU MD2 B 34 . HD2* 1 1
1619 1 2 2 1 80 ARG HA B 80 . HA 1 1
1620 1 1 2 1 34 LEU HG B 34 . HG 1 1
1620 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1621 1 1 2 1 34 LEU H B 34 . HN 1 1
1621 1 2 2 1 34 LEU MD1 B 34 . HD1* 1 1
1622 1 1 2 1 34 LEU H B 34 . HN 1 1
1622 1 2 2 1 34 LEU MD2 B 34 . HD2* 1 1
1623 1 1 2 1 34 LEU H B 34 . HN 1 1
1623 1 2 2 1 34 LEU HG B 34 . HG 1 1
1624 1 1 2 1 34 LEU H B 34 . HN 1 1
1624 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
1625 1 1 2 1 35 ALA HA B 35 . HA 1 1
1625 1 2 2 1 37 GLY H B 37 . HN 1 1
1626 1 1 2 1 35 ALA HA B 35 . HA 1 1
1626 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
1627 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1627 1 2 2 1 36 GLN HA B 36 . HA 1 1
1628 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1628 1 2 2 1 36 GLN QE B 36 . HE2* 1 1
1629 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1629 1 2 2 1 36 GLN H B 36 . HN 1 1
1630 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1630 1 2 2 1 37 GLY H B 37 . HN 1 1
1631 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1631 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
1632 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1632 1 2 2 1 90 PHE QD B 90 . HD* 1 1
1633 1 1 2 1 35 ALA MB B 35 . HB* 1 1
1633 1 2 2 1 90 PHE QE B 90 . HE* 1 1
1634 1 1 2 1 35 ALA H B 35 . HN 1 1
1634 1 2 2 1 35 ALA MB B 35 . HB* 1 1
1635 1 1 2 1 35 ALA H B 35 . HN 1 1
1635 1 2 2 1 36 GLN H B 36 . HN 1 1
1636 1 1 2 1 35 ALA H B 35 . HN 1 1
1636 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
1637 1 1 2 1 36 GLN QB B 36 . HB* 1 1
1637 1 2 2 1 37 GLY H B 37 . HN 1 1
1638 1 1 2 1 36 GLN QG B 36 . HG* 1 1
1638 1 2 2 1 37 GLY H B 37 . HN 1 1
1639 1 1 2 1 36 GLN H B 36 . HN 1 1
1639 1 2 2 1 36 GLN QB B 36 . HB* 1 1
1640 1 1 2 1 36 GLN H B 36 . HN 1 1
1640 1 2 2 1 36 GLN QG B 36 . HG* 1 1
1641 1 1 2 1 37 GLY QA B 37 . HA* 1 1
1641 1 2 2 1 38 GLU QB B 38 . HB* 1 1
1642 1 1 2 1 37 GLY HA3 B 37 . HA1 1 1
1642 1 2 2 1 38 GLU H B 38 . HN 1 1
1643 1 1 2 1 37 GLY HA2 B 37 . HA2 1 1
1643 1 2 2 1 38 GLU H B 38 . HN 1 1
1644 1 1 2 1 37 GLY H B 37 . HN 1 1
1644 1 2 2 1 38 GLU H B 38 . HN 1 1
1645 1 1 2 1 38 GLU HA B 38 . HA 1 1
1645 1 2 2 1 39 ARG H B 39 . HN 1 1
1646 1 1 2 1 38 GLU HA B 38 . HA 1 1
1646 1 2 2 1 80 ARG HA B 80 . HA 1 1
1647 1 1 2 1 38 GLU QB B 38 . HB* 1 1
1647 1 2 2 1 80 ARG HE B 80 . HE 1 1
1648 1 1 2 1 38 GLU QB B 38 . HB* 1 1
1648 1 2 2 1 80 ARG QG B 80 . HG* 1 1
1649 1 1 2 1 38 GLU QG B 38 . HG* 1 1
1649 1 2 2 1 39 ARG H B 39 . HN 1 1
1650 1 1 2 1 38 GLU QG B 38 . HG* 1 1
1650 1 2 2 1 78 TYR QB B 78 . HB* 1 1
1651 1 1 2 1 38 GLU QG B 38 . HG* 1 1
1651 1 2 2 1 78 TYR QD B 78 . HD* 1 1
1652 1 1 2 1 38 GLU H B 38 . HN 1 1
1652 1 2 2 1 38 GLU QB B 38 . HB* 1 1
1653 1 1 2 1 38 GLU H B 38 . HN 1 1
1653 1 2 2 1 38 GLU QG B 38 . HG* 1 1
1654 1 1 2 1 38 GLU H B 38 . HN 1 1
1654 1 2 2 1 39 ARG H B 39 . HN 1 1
1655 1 1 2 1 39 ARG HA B 39 . HA 1 1
1655 1 2 2 1 39 ARG QD B 39 . HD* 1 1
1656 1 1 2 1 39 ARG HA B 39 . HA 1 1
1656 1 2 2 1 40 ALA H B 40 . HN 1 1
1657 1 1 2 1 39 ARG HA B 39 . HA 1 1
1657 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1658 1 1 2 1 39 ARG HA B 39 . HA 1 1
1658 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1659 1 1 2 1 39 ARG QB B 39 . HB* 1 1
1659 1 2 2 1 39 ARG HE B 39 . HE 1 1
1660 1 1 2 1 39 ARG QB B 39 . HB* 1 1
1660 1 2 2 1 40 ALA H B 40 . HN 1 1
1661 1 1 2 1 39 ARG QD B 39 . HD* 1 1
1661 1 2 2 1 40 ALA H B 40 . HN 1 1
1662 1 1 2 1 39 ARG QD B 39 . HD* 1 1
1662 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1663 1 1 2 1 39 ARG QG B 39 . HG* 1 1
1663 1 2 2 1 40 ALA H B 40 . HN 1 1
1664 1 1 2 1 39 ARG H B 39 . HN 1 1
1664 1 2 2 1 79 TYR H B 79 . HN 1 1
1665 1 1 2 1 40 ALA HA B 40 . HA 1 1
1665 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1
1666 1 1 2 1 40 ALA HA B 40 . HA 1 1
1666 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 1
1667 1 1 2 1 40 ALA HA B 40 . HA 1 1
1667 1 2 2 1 41 VAL H B 41 . HN 1 1
1668 1 1 2 1 40 ALA HA B 40 . HA 1 1
1668 1 2 2 1 78 TYR HA B 78 . HA 1 1
1669 1 1 2 1 40 ALA HA B 40 . HA 1 1
1669 1 2 2 1 79 TYR H B 79 . HN 1 1
1670 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1670 1 2 2 1 41 VAL HA B 41 . HA 1 1
1671 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1671 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1
1672 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1672 1 2 2 1 41 VAL H B 41 . HN 1 1
1673 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1673 1 2 2 1 42 GLU QB B 42 . HB* 1 1
1674 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1674 1 2 2 1 42 GLU QG B 42 . HG* 1 1
1675 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1675 1 2 2 1 42 GLU H B 42 . HN 1 1
1676 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1676 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1677 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1677 1 2 2 1 43 ALA H B 43 . HN 1 1
1678 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1678 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1679 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1679 1 2 2 1 44 ILE H B 44 . HN 1 1
1680 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1680 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1681 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1681 1 2 2 1 76 ARG QD B 76 . HD* 1 1
1682 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1682 1 2 2 1 78 TYR QB B 78 . HB* 1 1
1683 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1683 1 2 2 1 78 TYR QD B 78 . HD* 1 1
1684 1 1 2 1 40 ALA MB B 40 . HB* 1 1
1684 1 2 2 1 78 TYR QE B 78 . HE* 1 1
1685 1 1 2 1 40 ALA H B 40 . HN 1 1
1685 1 2 2 1 40 ALA MB B 40 . HB* 1 1
1686 1 1 2 1 40 ALA H B 40 . HN 1 1
1686 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1687 1 1 2 1 40 ALA H B 40 . HN 1 1
1687 1 2 2 1 78 TYR QD B 78 . HD* 1 1
1688 1 1 2 1 40 ALA H B 40 . HN 1 1
1688 1 2 2 1 78 TYR QE B 78 . HE* 1 1
1689 1 1 2 1 41 VAL HA B 41 . HA 1 1
1689 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1
1690 1 1 2 1 41 VAL HA B 41 . HA 1 1
1690 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 1
1691 1 1 2 1 41 VAL HA B 41 . HA 1 1
1691 1 2 2 1 44 ILE HB B 44 . HB 1 1
1692 1 1 2 1 41 VAL HA B 41 . HA 1 1
1692 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1693 1 1 2 1 41 VAL HA B 41 . HA 1 1
1693 1 2 2 1 44 ILE H B 44 . HN 1 1
1694 1 1 2 1 41 VAL HA B 41 . HA 1 1
1694 1 2 2 1 45 ALA H B 45 . HN 1 1
1695 1 1 2 1 41 VAL HA B 41 . HA 1 1
1695 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1696 1 1 2 1 41 VAL HB B 41 . HB 1 1
1696 1 2 2 1 42 GLU H B 42 . HN 1 1
1697 1 1 2 1 41 VAL HB B 41 . HB 1 1
1697 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1698 1 1 2 1 41 VAL HB B 41 . HB 1 1
1698 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1699 1 1 2 1 41 VAL HB B 41 . HB 1 1
1699 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1700 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1700 1 2 2 1 42 GLU H B 42 . HN 1 1
1701 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1701 1 2 2 1 43 ALA H B 43 . HN 1 1
1702 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1702 1 2 2 1 44 ILE H B 44 . HN 1 1
1703 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1703 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1704 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1704 1 2 2 1 45 ALA H B 45 . HN 1 1
1705 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1705 1 2 2 1 52 LEU QB B 52 . HB* 1 1
1706 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1706 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1707 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1707 1 2 2 1 56 SER HA B 56 . HA 1 1
1708 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1708 1 2 2 1 56 SER QB B 56 . HB* 1 1
1709 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1709 1 2 2 1 56 SER H B 56 . HN 1 1
1710 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1710 1 2 2 1 59 LEU QB B 59 . HB* 1 1
1711 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1711 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1712 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 1
1712 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1713 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1713 1 2 2 1 42 GLU H B 42 . HN 1 1
1714 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1714 1 2 2 1 44 ILE H B 44 . HN 1 1
1715 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1715 1 2 2 1 56 SER QB B 56 . HB* 1 1
1716 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1716 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1717 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1717 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1718 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1718 1 2 2 1 77 GLN QB B 77 . HB* 1 1
1719 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1719 1 2 2 1 77 GLN QG B 77 . HG* 1 1
1720 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1720 1 2 2 1 79 TYR QD B 79 . HD* 1 1
1721 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 1
1721 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1722 1 1 2 1 41 VAL H B 41 . HN 1 1
1722 1 2 2 1 41 VAL HB B 41 . HB 1 1
1723 1 1 2 1 41 VAL H B 41 . HN 1 1
1723 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1
1724 1 1 2 1 41 VAL H B 41 . HN 1 1
1724 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 1
1725 1 1 2 1 41 VAL H B 41 . HN 1 1
1725 1 2 2 1 42 GLU H B 42 . HN 1 1
1726 1 1 2 1 41 VAL H B 41 . HN 1 1
1726 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1727 1 1 2 1 42 GLU HA B 42 . HA 1 1
1727 1 2 2 1 42 GLU QG B 42 . HG* 1 1
1728 1 1 2 1 42 GLU HA B 42 . HA 1 1
1728 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1729 1 1 2 1 42 GLU HA B 42 . HA 1 1
1729 1 2 2 1 45 ALA H B 45 . HN 1 1
1730 1 1 2 1 42 GLU HA B 42 . HA 1 1
1730 1 2 2 1 46 THR H B 46 . HN 1 1
1731 1 1 2 1 42 GLU HA B 42 . HA 1 1
1731 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1732 1 1 2 1 42 GLU QB B 42 . HB* 1 1
1732 1 2 2 1 43 ALA HA B 43 . HA 1 1
1733 1 1 2 1 42 GLU QB B 42 . HB* 1 1
1733 1 2 2 1 43 ALA H B 43 . HN 1 1
1734 1 1 2 1 42 GLU QB B 42 . HB* 1 1
1734 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1735 1 1 2 1 42 GLU QB B 42 . HB* 1 1
1735 1 2 2 1 52 LEU MD1 B 52 . HD1* 1 1
1736 1 1 2 1 42 GLU QB B 42 . HB* 1 1
1736 1 2 2 1 52 LEU MD2 B 52 . HD2* 1 1
1737 1 1 2 1 42 GLU QG B 42 . HG* 1 1
1737 1 2 2 1 43 ALA H B 43 . HN 1 1
1738 1 1 2 1 42 GLU QG B 42 . HG* 1 1
1738 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1739 1 1 2 1 42 GLU QG B 42 . HG* 1 1
1739 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1740 1 1 2 1 42 GLU QG B 42 . HG* 1 1
1740 1 2 2 1 52 LEU HG B 52 . HG 1 1
1741 1 1 2 1 42 GLU HG3 B 42 . HG1 1 1
1741 1 2 2 1 52 LEU MD1 B 52 . HD1* 1 1
1742 1 1 2 1 42 GLU HG3 B 42 . HG1 1 1
1742 1 2 2 1 52 LEU MD2 B 52 . HD2* 1 1
1743 1 1 2 1 42 GLU HG2 B 42 . HG2 1 1
1743 1 2 2 1 52 LEU MD1 B 52 . HD1* 1 1
1744 1 1 2 1 42 GLU HG2 B 42 . HG2 1 1
1744 1 2 2 1 52 LEU MD2 B 52 . HD2* 1 1
1745 1 1 2 1 42 GLU H B 42 . HN 1 1
1745 1 2 2 1 42 GLU QB B 42 . HB* 1 1
1746 1 1 2 1 42 GLU H B 42 . HN 1 1
1746 1 2 2 1 42 GLU QG B 42 . HG* 1 1
1747 1 1 2 1 42 GLU H B 42 . HN 1 1
1747 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1748 1 1 2 1 42 GLU H B 42 . HN 1 1
1748 1 2 2 1 43 ALA H B 43 . HN 1 1
1749 1 1 2 1 42 GLU H B 42 . HN 1 1
1749 1 2 2 1 52 LEU MD1 B 52 . HD1* 1 1
1750 1 1 2 1 42 GLU H B 42 . HN 1 1
1750 1 2 2 1 52 LEU MD2 B 52 . HD2* 1 1
1751 1 1 2 1 43 ALA HA B 43 . HA 1 1
1751 1 2 2 1 46 THR HB B 46 . HB 1 1
1752 1 1 2 1 43 ALA HA B 43 . HA 1 1
1752 1 2 2 1 46 THR MG B 46 . HG2* 1 1
1753 1 1 2 1 43 ALA HA B 43 . HA 1 1
1753 1 2 2 1 46 THR H B 46 . HN 1 1
1754 1 1 2 1 43 ALA HA B 43 . HA 1 1
1754 1 2 2 1 47 ALA H B 47 . HN 1 1
1755 1 1 2 1 43 ALA MB B 43 . HB* 1 1
1755 1 2 2 1 44 ILE HA B 44 . HA 1 1
1756 1 1 2 1 43 ALA MB B 43 . HB* 1 1
1756 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1757 1 1 2 1 43 ALA MB B 43 . HB* 1 1
1757 1 2 2 1 44 ILE H B 44 . HN 1 1
1758 1 1 2 1 43 ALA MB B 43 . HB* 1 1
1758 1 2 2 1 45 ALA H B 45 . HN 1 1
1759 1 1 2 1 43 ALA H B 43 . HN 1 1
1759 1 2 2 1 43 ALA MB B 43 . HB* 1 1
1760 1 1 2 1 43 ALA H B 43 . HN 1 1
1760 1 2 2 1 44 ILE H B 44 . HN 1 1
1761 1 1 2 1 44 ILE HA B 44 . HA 1 1
1761 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
1762 1 1 2 1 44 ILE HA B 44 . HA 1 1
1762 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1763 1 1 2 1 44 ILE HA B 44 . HA 1 1
1763 1 2 2 1 47 ALA H B 47 . HN 1 1
1764 1 1 2 1 44 ILE HA B 44 . HA 1 1
1764 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1765 1 1 2 1 44 ILE HB B 44 . HB 1 1
1765 1 2 2 1 45 ALA H B 45 . HN 1 1
1766 1 1 2 1 44 ILE HB B 44 . HB 1 1
1766 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1767 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1767 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1768 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1768 1 2 2 1 45 ALA H B 45 . HN 1 1
1769 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1769 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1770 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1770 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1771 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1771 1 2 2 1 79 TYR QD B 79 . HD* 1 1
1772 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1772 1 2 2 1 79 TYR H B 79 . HN 1 1
1773 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1773 1 2 2 1 45 ALA HA B 45 . HA 1 1
1774 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1774 1 2 2 1 45 ALA H B 45 . HN 1 1
1775 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1775 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1776 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1776 1 2 2 1 48 THR HB B 48 . HB 1 1
1777 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1777 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1778 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1778 1 2 2 1 48 THR H B 48 . HN 1 1
1779 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1779 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1780 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1780 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1781 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1781 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1782 1 1 2 1 44 ILE H B 44 . HN 1 1
1782 1 2 2 1 44 ILE HB B 44 . HB 1 1
1783 1 1 2 1 44 ILE H B 44 . HN 1 1
1783 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1784 1 1 2 1 44 ILE H B 44 . HN 1 1
1784 1 2 2 1 44 ILE QG B 44 . HG1* 1 1
1785 1 1 2 1 44 ILE H B 44 . HN 1 1
1785 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
1786 1 1 2 1 44 ILE H B 44 . HN 1 1
1786 1 2 2 1 45 ALA H B 45 . HN 1 1
1787 1 1 2 1 44 ILE H B 44 . HN 1 1
1787 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1788 1 1 2 1 45 ALA HA B 45 . HA 1 1
1788 1 2 2 1 48 THR H B 48 . HN 1 1
1789 1 1 2 1 45 ALA HA B 45 . HA 1 1
1789 1 2 2 1 50 MET H B 50 . HN 1 1
1790 1 1 2 1 45 ALA HA B 45 . HA 1 1
1790 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1791 1 1 2 1 45 ALA MB B 45 . HB* 1 1
1791 1 2 2 1 46 THR H B 46 . HN 1 1
1792 1 1 2 1 45 ALA MB B 45 . HB* 1 1
1792 1 2 2 1 50 MET ME B 50 . HE* 1 1
1793 1 1 2 1 45 ALA MB B 45 . HB* 1 1
1793 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1794 1 1 2 1 45 ALA H B 45 . HN 1 1
1794 1 2 2 1 45 ALA MB B 45 . HB* 1 1
1795 1 1 2 1 45 ALA H B 45 . HN 1 1
1795 1 2 2 1 46 THR HB B 46 . HB 1 1
1796 1 1 2 1 45 ALA H B 45 . HN 1 1
1796 1 2 2 1 46 THR H B 46 . HN 1 1
1797 1 1 2 1 45 ALA H B 45 . HN 1 1
1797 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1798 1 1 2 1 45 ALA H B 45 . HN 1 1
1798 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1799 1 1 2 1 46 THR HA B 46 . HA 1 1
1799 1 2 2 1 46 THR MG B 46 . HG2* 1 1
1800 1 1 2 1 46 THR HA B 46 . HA 1 1
1800 1 2 2 1 48 THR H B 48 . HN 1 1
1801 1 1 2 1 46 THR HA B 46 . HA 1 1
1801 1 2 2 1 49 GLY H B 49 . HN 1 1
1802 1 1 2 1 46 THR HB B 46 . HB 1 1
1802 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1803 1 1 2 1 46 THR HB B 46 . HB 1 1
1803 1 2 2 1 47 ALA H B 47 . HN 1 1
1804 1 1 2 1 46 THR MG B 46 . HG2* 1 1
1804 1 2 2 1 47 ALA H B 47 . HN 1 1
1805 1 1 2 1 46 THR H B 46 . HN 1 1
1805 1 2 2 1 46 THR HB B 46 . HB 1 1
1806 1 1 2 1 46 THR H B 46 . HN 1 1
1806 1 2 2 1 46 THR MG B 46 . HG2* 1 1
1807 1 1 2 1 46 THR H B 46 . HN 1 1
1807 1 2 2 1 47 ALA H B 47 . HN 1 1
1808 1 1 2 1 47 ALA MB B 47 . HB* 1 1
1808 1 2 2 1 48 THR H B 48 . HN 1 1
1809 1 1 2 1 47 ALA MB B 47 . HB* 1 1
1809 1 2 2 1 49 GLY H B 49 . HN 1 1
1810 1 1 2 1 47 ALA H B 47 . HN 1 1
1810 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1811 1 1 2 1 47 ALA H B 47 . HN 1 1
1811 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1812 1 1 2 1 47 ALA H B 47 . HN 1 1
1812 1 2 2 1 48 THR H B 48 . HN 1 1
1813 1 1 2 1 48 THR HA B 48 . HA 1 1
1813 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1814 1 1 2 1 48 THR HA B 48 . HA 1 1
1814 1 2 2 1 50 MET ME B 50 . HE* 1 1
1815 1 1 2 1 48 THR HB B 48 . HB 1 1
1815 1 2 2 1 50 MET ME B 50 . HE* 1 1
1816 1 1 2 1 48 THR HB B 48 . HB 1 1
1816 1 2 2 1 50 MET QG B 50 . HG* 1 1
1817 1 1 2 1 48 THR HB B 48 . HB 1 1
1817 1 2 2 1 50 MET H B 50 . HN 1 1
1818 1 1 2 1 48 THR MG B 48 . HG2* 1 1
1818 1 2 2 1 49 GLY H B 49 . HN 1 1
1819 1 1 2 1 48 THR MG B 48 . HG2* 1 1
1819 1 2 2 1 50 MET ME B 50 . HE* 1 1
1820 1 1 2 1 48 THR MG B 48 . HG2* 1 1
1820 1 2 2 1 50 MET H B 50 . HN 1 1
1821 1 1 2 1 48 THR H B 48 . HN 1 1
1821 1 2 2 1 48 THR MG B 48 . HG2* 1 1
1822 1 1 2 1 48 THR H B 48 . HN 1 1
1822 1 2 2 1 49 GLY H B 49 . HN 1 1
1823 1 1 2 1 50 MET HA B 50 . HA 1 1
1823 1 2 2 1 50 MET ME B 50 . HE* 1 1
1824 1 1 2 1 50 MET HA B 50 . HA 1 1
1824 1 2 2 1 50 MET QG B 50 . HG* 1 1
1825 1 1 2 1 50 MET HA B 50 . HA 1 1
1825 1 2 2 1 51 ASN H B 51 . HN 1 1
1826 1 1 2 1 50 MET HA B 50 . HA 1 1
1826 1 2 2 1 54 THR MG B 54 . HG2* 1 1
1827 1 1 2 1 50 MET HA B 50 . HA 1 1
1827 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1828 1 1 2 1 50 MET QB B 50 . HB* 1 1
1828 1 2 2 1 54 THR MG B 54 . HG2* 1 1
1829 1 1 2 1 50 MET QB B 50 . HB* 1 1
1829 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1830 1 1 2 1 50 MET QB B 50 . HB* 1 1
1830 1 2 2 1 55 ALA H B 55 . HN 1 1
1831 1 1 2 1 50 MET HB3 B 50 . HB1 1 1
1831 1 2 2 1 51 ASN H B 51 . HN 1 1
1832 1 1 2 1 50 MET HB2 B 50 . HB2 1 1
1832 1 2 2 1 51 ASN H B 51 . HN 1 1
1833 1 1 2 1 50 MET ME B 50 . HE* 1 1
1833 1 2 2 1 55 ALA HA B 55 . HA 1 1
1834 1 1 2 1 50 MET ME B 50 . HE* 1 1
1834 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1835 1 1 2 1 50 MET ME B 50 . HE* 1 1
1835 1 2 2 1 55 ALA H B 55 . HN 1 1
1836 1 1 2 1 50 MET ME B 50 . HE* 1 1
1836 1 2 2 1 58 ASN QD B 58 . HD2* 1 1
1837 1 1 2 1 50 MET ME B 50 . HE* 1 1
1837 1 2 2 1 50 MET QG B 50 . HG* 1 1
1838 1 1 2 1 50 MET QG B 50 . HG* 1 1
1838 1 2 2 1 54 THR MG B 54 . HG2* 1 1
1839 1 1 2 1 50 MET QG B 50 . HG* 1 1
1839 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1840 1 1 2 1 50 MET H B 50 . HN 1 1
1840 1 2 2 1 50 MET QB B 50 . HB* 1 1
1841 1 1 2 1 50 MET H B 50 . HN 1 1
1841 1 2 2 1 50 MET ME B 50 . HE* 1 1
1842 1 1 2 1 50 MET H B 50 . HN 1 1
1842 1 2 2 1 50 MET QG B 50 . HG* 1 1
1843 1 1 2 1 50 MET H B 50 . HN 1 1
1843 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1844 1 1 2 1 51 ASN HA B 51 . HA 1 1
1844 1 2 2 1 52 LEU H B 52 . HN 1 1
1845 1 1 2 1 51 ASN HA B 51 . HA 1 1
1845 1 2 2 1 53 THR H B 53 . HN 1 1
1846 1 1 2 1 51 ASN HA B 51 . HA 1 1
1846 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1847 1 1 2 1 51 ASN QB B 51 . HB* 1 1
1847 1 2 2 1 53 THR H B 53 . HN 1 1
1848 1 1 2 1 51 ASN HB3 B 51 . HB1 1 1
1848 1 2 2 1 52 LEU H B 52 . HN 1 1
1849 1 1 2 1 51 ASN HB2 B 51 . HB2 1 1
1849 1 2 2 1 52 LEU H B 52 . HN 1 1
1850 1 1 2 1 51 ASN H B 51 . HN 1 1
1850 1 2 2 1 51 ASN QB B 51 . HB* 1 1
1851 1 1 2 1 51 ASN H B 51 . HN 1 1
1851 1 2 2 1 54 THR MG B 54 . HG2* 1 1
1852 1 1 2 1 51 ASN H B 51 . HN 1 1
1852 1 2 2 1 54 THR H B 54 . HN 1 1
1853 1 1 2 1 51 ASN H B 51 . HN 1 1
1853 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1854 1 1 2 1 52 LEU HA B 52 . HA 1 1
1854 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1855 1 1 2 1 52 LEU HA B 52 . HA 1 1
1855 1 2 2 1 52 LEU HG B 52 . HG 1 1
1856 1 1 2 1 52 LEU HA B 52 . HA 1 1
1856 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1857 1 1 2 1 52 LEU HA B 52 . HA 1 1
1857 1 2 2 1 55 ALA H B 55 . HN 1 1
1858 1 1 2 1 52 LEU HA B 52 . HA 1 1
1858 1 2 2 1 56 SER H B 56 . HN 1 1
1859 1 1 2 1 52 LEU QB B 52 . HB* 1 1
1859 1 2 2 1 52 LEU MD1 B 52 . HD1* 1 1
1860 1 1 2 1 52 LEU QB B 52 . HB* 1 1
1860 1 2 2 1 52 LEU MD2 B 52 . HD2* 1 1
1861 1 1 2 1 52 LEU QB B 52 . HB* 1 1
1861 1 2 2 1 53 THR H B 53 . HN 1 1
1862 1 1 2 1 52 LEU QB B 52 . HB* 1 1
1862 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1863 1 1 2 1 52 LEU QB B 52 . HB* 1 1
1863 1 2 2 1 56 SER H B 56 . HN 1 1
1864 1 1 2 1 52 LEU QD B 52 . HD* 1 1
1864 1 2 2 1 53 THR H B 53 . HN 1 1
1865 1 1 2 1 52 LEU QD B 52 . HD* 1 1
1865 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1866 1 1 2 1 52 LEU QD B 52 . HD* 1 1
1866 1 2 2 1 56 SER QB B 56 . HB* 1 1
1867 1 1 2 1 52 LEU QD B 52 . HD* 1 1
1867 1 2 2 1 56 SER H B 56 . HN 1 1
1868 1 1 2 1 52 LEU H B 52 . HN 1 1
1868 1 2 2 1 52 LEU QB B 52 . HB* 1 1
1869 1 1 2 1 52 LEU H B 52 . HN 1 1
1869 1 2 2 1 52 LEU QD B 52 . HD* 1 1
1870 1 1 2 1 52 LEU H B 52 . HN 1 1
1870 1 2 2 1 52 LEU HG B 52 . HG 1 1
1871 1 1 2 1 52 LEU H B 52 . HN 1 1
1871 1 2 2 1 53 THR H B 53 . HN 1 1
1872 1 1 2 1 53 THR HB B 53 . HB 1 1
1872 1 2 2 1 54 THR H B 54 . HN 1 1
1873 1 1 2 1 53 THR HB B 53 . HB 1 1
1873 1 2 2 1 55 ALA H B 55 . HN 1 1
1874 1 1 2 1 53 THR MG B 53 . HG2* 1 1
1874 1 2 2 1 54 THR H B 54 . HN 1 1
1875 1 1 2 1 53 THR H B 53 . HN 1 1
1875 1 2 2 1 53 THR HB B 53 . HB 1 1
1876 1 1 2 1 53 THR H B 53 . HN 1 1
1876 1 2 2 1 53 THR MG B 53 . HG2* 1 1
1877 1 1 2 1 53 THR H B 53 . HN 1 1
1877 1 2 2 1 54 THR H B 54 . HN 1 1
1878 1 1 2 1 54 THR HB B 54 . HB 1 1
1878 1 2 2 1 55 ALA H B 55 . HN 1 1
1879 1 1 2 1 54 THR MG B 54 . HG2* 1 1
1879 1 2 2 1 55 ALA H B 55 . HN 1 1
1880 1 1 2 1 54 THR MG B 54 . HG2* 1 1
1880 1 2 2 1 57 ALA H B 57 . HN 1 1
1881 1 1 2 1 54 THR MG B 54 . HG2* 1 1
1881 1 2 2 1 58 ASN HD21 B 58 . HD21 1 1
1882 1 1 2 1 54 THR MG B 54 . HG2* 1 1
1882 1 2 2 1 58 ASN HD22 B 58 . HD22 1 1
1883 1 1 2 1 54 THR H B 54 . HN 1 1
1883 1 2 2 1 54 THR HB B 54 . HB 1 1
1884 1 1 2 1 54 THR H B 54 . HN 1 1
1884 1 2 2 1 54 THR MG B 54 . HG2* 1 1
1885 1 1 2 1 54 THR H B 54 . HN 1 1
1885 1 2 2 1 55 ALA H B 55 . HN 1 1
1886 1 1 2 1 55 ALA HA B 55 . HA 1 1
1886 1 2 2 1 58 ASN QB B 58 . HB* 1 1
1887 1 1 2 1 55 ALA HA B 55 . HA 1 1
1887 1 2 2 1 58 ASN H B 58 . HN 1 1
1888 1 1 2 1 55 ALA MB B 55 . HB* 1 1
1888 1 2 2 1 56 SER HA B 56 . HA 1 1
1889 1 1 2 1 55 ALA MB B 55 . HB* 1 1
1889 1 2 2 1 56 SER H B 56 . HN 1 1
1890 1 1 2 1 55 ALA MB B 55 . HB* 1 1
1890 1 2 2 1 57 ALA H B 57 . HN 1 1
1891 1 1 2 1 55 ALA MB B 55 . HB* 1 1
1891 1 2 2 1 58 ASN QB B 58 . HB* 1 1
1892 1 1 2 1 55 ALA MB B 55 . HB* 1 1
1892 1 2 2 1 58 ASN H B 58 . HN 1 1
1893 1 1 2 1 55 ALA MB B 55 . HB* 1 1
1893 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1894 1 1 2 1 55 ALA H B 55 . HN 1 1
1894 1 2 2 1 55 ALA MB B 55 . HB* 1 1
1895 1 1 2 1 55 ALA H B 55 . HN 1 1
1895 1 2 2 1 56 SER H B 56 . HN 1 1
1896 1 1 2 1 55 ALA H B 55 . HN 1 1
1896 1 2 2 1 57 ALA H B 57 . HN 1 1
1897 1 1 2 1 56 SER HA B 56 . HA 1 1
1897 1 2 2 1 57 ALA MB B 57 . HB* 1 1
1898 1 1 2 1 56 SER HA B 56 . HA 1 1
1898 1 2 2 1 59 LEU HB3 B 59 . HB1 1 1
1899 1 1 2 1 56 SER HA B 56 . HA 1 1
1899 1 2 2 1 59 LEU HB2 B 59 . HB2 1 1
1900 1 1 2 1 56 SER HA B 56 . HA 1 1
1900 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1901 1 1 2 1 56 SER HA B 56 . HA 1 1
1901 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1902 1 1 2 1 56 SER HA B 56 . HA 1 1
1902 1 2 2 1 59 LEU H B 59 . HN 1 1
1903 1 1 2 1 56 SER QB B 56 . HB* 1 1
1903 1 2 2 1 57 ALA MB B 57 . HB* 1 1
1904 1 1 2 1 56 SER H B 56 . HN 1 1
1904 1 2 2 1 56 SER QB B 56 . HB* 1 1
1905 1 1 2 1 56 SER H B 56 . HN 1 1
1905 1 2 2 1 57 ALA MB B 57 . HB* 1 1
1906 1 1 2 1 56 SER H B 56 . HN 1 1
1906 1 2 2 1 57 ALA H B 57 . HN 1 1
1907 1 1 2 1 57 ALA HA B 57 . HA 1 1
1907 1 2 2 1 60 GLN QB B 60 . HB* 1 1
1908 1 1 2 1 57 ALA MB B 57 . HB* 1 1
1908 1 2 2 1 58 ASN H B 58 . HN 1 1
1909 1 1 2 1 57 ALA MB B 57 . HB* 1 1
1909 1 2 2 1 60 GLN QB B 60 . HB* 1 1
1910 1 1 2 1 57 ALA MB B 57 . HB* 1 1
1910 1 2 2 1 60 GLN H B 60 . HN 1 1
1911 1 1 2 1 57 ALA H B 57 . HN 1 1
1911 1 2 2 1 57 ALA MB B 57 . HB* 1 1
1912 1 1 2 1 57 ALA H B 57 . HN 1 1
1912 1 2 2 1 58 ASN H B 58 . HN 1 1
1913 1 1 2 1 58 ASN HA B 58 . HA 1 1
1913 1 2 2 1 61 ALA MB B 61 . HB* 1 1
1914 1 1 2 1 58 ASN HA B 58 . HA 1 1
1914 1 2 2 1 61 ALA H B 61 . HN 1 1
1915 1 1 2 1 58 ASN H B 58 . HN 1 1
1915 1 2 2 1 58 ASN QB B 58 . HB* 1 1
1916 1 1 2 1 58 ASN H B 58 . HN 1 1
1916 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1917 1 1 2 1 58 ASN H B 58 . HN 1 1
1917 1 2 2 1 59 LEU H B 59 . HN 1 1
1918 1 1 2 1 59 LEU HA B 59 . HA 1 1
1918 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1919 1 1 2 1 59 LEU HA B 59 . HA 1 1
1919 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1920 1 1 2 1 59 LEU HA B 59 . HA 1 1
1920 1 2 2 1 62 LEU QB B 62 . HB* 1 1
1921 1 1 2 1 59 LEU HA B 59 . HA 1 1
1921 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1922 1 1 2 1 59 LEU HA B 59 . HA 1 1
1922 1 2 2 1 62 LEU MD2 B 62 . HD2* 1 1
1923 1 1 2 1 59 LEU HA B 59 . HA 1 1
1923 1 2 2 1 62 LEU H B 62 . HN 1 1
1924 1 1 2 1 59 LEU HA B 59 . HA 1 1
1924 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1925 1 1 2 1 59 LEU QB B 59 . HB* 1 1
1925 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1926 1 1 2 1 59 LEU QB B 59 . HB* 1 1
1926 1 2 2 1 60 GLN H B 60 . HN 1 1
1927 1 1 2 1 59 LEU QB B 59 . HB* 1 1
1927 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1928 1 1 2 1 59 LEU MD1 B 59 . HD1* 1 1
1928 1 2 2 1 60 GLN H B 60 . HN 1 1
1929 1 1 2 1 59 LEU MD1 B 59 . HD1* 1 1
1929 1 2 2 1 79 TYR QD B 79 . HD* 1 1
1930 1 1 2 1 59 LEU MD1 B 59 . HD1* 1 1
1930 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1931 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
1931 1 2 2 1 60 GLN H B 60 . HN 1 1
1932 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
1932 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1933 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
1933 1 2 2 1 79 TYR QB B 79 . HB* 1 1
1934 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
1934 1 2 2 1 79 TYR QD B 79 . HD* 1 1
1935 1 1 2 1 59 LEU MD2 B 59 . HD2* 1 1
1935 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1936 1 1 2 1 59 LEU H B 59 . HN 1 1
1936 1 2 2 1 59 LEU MD1 B 59 . HD1* 1 1
1937 1 1 2 1 59 LEU H B 59 . HN 1 1
1937 1 2 2 1 59 LEU MD2 B 59 . HD2* 1 1
1938 1 1 2 1 59 LEU H B 59 . HN 1 1
1938 1 2 2 1 59 LEU HG B 59 . HG 1 1
1939 1 1 2 1 59 LEU H B 59 . HN 1 1
1939 1 2 2 1 60 GLN QB B 60 . HB* 1 1
1940 1 1 2 1 59 LEU H B 59 . HN 1 1
1940 1 2 2 1 60 GLN H B 60 . HN 1 1
1941 1 1 2 1 60 GLN HA B 60 . HA 1 1
1941 1 2 2 1 60 GLN QE B 60 . HE2* 1 1
1942 1 1 2 1 60 GLN HA B 60 . HA 1 1
1942 1 2 2 1 60 GLN QG B 60 . HG* 1 1
1943 1 1 2 1 60 GLN HA B 60 . HA 1 1
1943 1 2 2 1 63 LYS QB B 63 . HB* 1 1
1944 1 1 2 1 60 GLN HA B 60 . HA 1 1
1944 1 2 2 1 63 LYS QG B 63 . HG* 1 1
1945 1 1 2 1 60 GLN HA B 60 . HA 1 1
1945 1 2 2 1 63 LYS H B 63 . HN 1 1
1946 1 1 2 1 60 GLN QB B 60 . HB* 1 1
1946 1 2 2 1 61 ALA HA B 61 . HA 1 1
1947 1 1 2 1 60 GLN QB B 60 . HB* 1 1
1947 1 2 2 1 61 ALA MB B 61 . HB* 1 1
1948 1 1 2 1 60 GLN QB B 60 . HB* 1 1
1948 1 2 2 1 61 ALA H B 61 . HN 1 1
1949 1 1 2 1 60 GLN QG B 60 . HG* 1 1
1949 1 2 2 1 61 ALA HA B 61 . HA 1 1
1950 1 1 2 1 60 GLN QG B 60 . HG* 1 1
1950 1 2 2 1 61 ALA H B 61 . HN 1 1
1951 1 1 2 1 60 GLN H B 60 . HN 1 1
1951 1 2 2 1 60 GLN QB B 60 . HB* 1 1
1952 1 1 2 1 60 GLN H B 60 . HN 1 1
1952 1 2 2 1 60 GLN QG B 60 . HG* 1 1
1953 1 1 2 1 60 GLN H B 60 . HN 1 1
1953 1 2 2 1 61 ALA MB B 61 . HB* 1 1
1954 1 1 2 1 60 GLN H B 60 . HN 1 1
1954 1 2 2 1 61 ALA H B 61 . HN 1 1
1955 1 1 2 1 61 ALA MB B 61 . HB* 1 1
1955 1 2 2 1 62 LEU H B 62 . HN 1 1
1956 1 1 2 1 61 ALA MB B 61 . HB* 1 1
1956 1 2 2 1 64 SER QB B 64 . HB* 1 1
1957 1 1 2 1 61 ALA H B 61 . HN 1 1
1957 1 2 2 1 61 ALA MB B 61 . HB* 1 1
1958 1 1 2 1 61 ALA H B 61 . HN 1 1
1958 1 2 2 1 62 LEU H B 62 . HN 1 1
1959 1 1 2 1 62 LEU HA B 62 . HA 1 1
1959 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1960 1 1 2 1 62 LEU HA B 62 . HA 1 1
1960 1 2 2 1 67 LEU MD2 B 67 . HD2* 1 1
1961 1 1 2 1 62 LEU HA B 62 . HA 1 1
1961 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1962 1 1 2 1 62 LEU QB B 62 . HB* 1 1
1962 1 2 2 1 62 LEU MD2 B 62 . HD2* 1 1
1963 1 1 2 1 62 LEU QB B 62 . HB* 1 1
1963 1 2 2 1 63 LYS H B 63 . HN 1 1
1964 1 1 2 1 62 LEU QB B 62 . HB* 1 1
1964 1 2 2 1 67 LEU MD2 B 67 . HD2* 1 1
1965 1 1 2 1 62 LEU QB B 62 . HB* 1 1
1965 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
1966 1 1 2 1 62 LEU HB3 B 62 . HB1 1 1
1966 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1967 1 1 2 1 62 LEU HB3 B 62 . HB1 1 1
1967 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1968 1 1 2 1 62 LEU HB2 B 62 . HB2 1 1
1968 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1969 1 1 2 1 62 LEU HB2 B 62 . HB2 1 1
1969 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1970 1 1 2 1 62 LEU MD1 B 62 . HD1* 1 1
1970 1 2 2 1 63 LYS H B 63 . HN 1 1
1971 1 1 2 1 62 LEU H B 62 . HN 1 1
1971 1 2 2 1 62 LEU MD1 B 62 . HD1* 1 1
1972 1 1 2 1 62 LEU H B 62 . HN 1 1
1972 1 2 2 1 62 LEU MD2 B 62 . HD2* 1 1
1973 1 1 2 1 62 LEU H B 62 . HN 1 1
1973 1 2 2 1 62 LEU HG B 62 . HG 1 1
1974 1 1 2 1 62 LEU H B 62 . HN 1 1
1974 1 2 2 1 63 LYS H B 63 . HN 1 1
1975 1 1 2 1 63 LYS HA B 63 . HA 1 1
1975 1 2 2 1 63 LYS QG B 63 . HG* 1 1
1976 1 1 2 1 63 LYS HA B 63 . HA 1 1
1976 1 2 2 1 67 LEU H B 67 . HN 1 1
1977 1 1 2 1 63 LYS HA B 63 . HA 1 1
1977 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1978 1 1 2 1 63 LYS HA B 63 . HA 1 1
1978 1 2 2 1 68 VAL H B 68 . HN 1 1
1979 1 1 2 1 63 LYS QB B 63 . HB* 1 1
1979 1 2 2 1 63 LYS QE B 63 . HE* 1 1
1980 1 1 2 1 63 LYS QB B 63 . HB* 1 1
1980 1 2 2 1 64 SER H B 64 . HN 1 1
1981 1 1 2 1 63 LYS QB B 63 . HB* 1 1
1981 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1982 1 1 2 1 63 LYS QB B 63 . HB* 1 1
1982 1 2 2 1 68 VAL H B 68 . HN 1 1
1983 1 1 2 1 63 LYS QB B 63 . HB* 1 1
1983 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1984 1 1 2 1 63 LYS QB B 63 . HB* 1 1
1984 1 2 2 1 69 GLU HA B 69 . HA 1 1
1985 1 1 2 1 63 LYS QD B 63 . HD* 1 1
1985 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1986 1 1 2 1 63 LYS QD B 63 . HD* 1 1
1986 1 2 2 1 70 ALA H B 70 . HN 1 1
1987 1 1 2 1 63 LYS QD B 63 . HD* 1 1
1987 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1988 1 1 2 1 63 LYS QE B 63 . HE* 1 1
1988 1 2 2 1 69 GLU HA B 69 . HA 1 1
1989 1 1 2 1 63 LYS QE B 63 . HE* 1 1
1989 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1990 1 1 2 1 63 LYS QE B 63 . HE* 1 1
1990 1 2 2 1 70 ALA H B 70 . HN 1 1
1991 1 1 2 1 63 LYS QE B 63 . HE* 1 1
1991 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1992 1 1 2 1 63 LYS QG B 63 . HG* 1 1
1992 1 2 2 1 64 SER HA B 64 . HA 1 1
1993 1 1 2 1 63 LYS QG B 63 . HG* 1 1
1993 1 2 2 1 64 SER H B 64 . HN 1 1
1994 1 1 2 1 63 LYS QG B 63 . HG* 1 1
1994 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
1995 1 1 2 1 63 LYS QG B 63 . HG* 1 1
1995 1 2 2 1 68 VAL H B 68 . HN 1 1
1996 1 1 2 1 63 LYS QG B 63 . HG* 1 1
1996 1 2 2 1 70 ALA MB B 70 . HB* 1 1
1997 1 1 2 1 63 LYS QG B 63 . HG* 1 1
1997 1 2 2 1 79 TYR QE B 79 . HE* 1 1
1998 1 1 2 1 63 LYS H B 63 . HN 1 1
1998 1 2 2 1 63 LYS QD B 63 . HD* 1 1
1999 1 1 2 1 63 LYS H B 63 . HN 1 1
1999 1 2 2 1 63 LYS QG B 63 . HG* 1 1
2000 1 1 2 1 63 LYS H B 63 . HN 1 1
2000 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
2001 1 1 2 1 64 SER HA B 64 . HA 1 1
2001 1 2 2 1 66 GLY H B 66 . HN 1 1
2002 1 1 2 1 64 SER QB B 64 . HB* 1 1
2002 1 2 2 1 65 GLY QA B 65 . HA* 1 1
2003 1 1 2 1 64 SER QB B 64 . HB* 1 1
2003 1 2 2 1 65 GLY H B 65 . HN 1 1
2004 1 1 2 1 64 SER H B 64 . HN 1 1
2004 1 2 2 1 64 SER QB B 64 . HB* 1 1
2005 1 1 2 1 64 SER H B 64 . HN 1 1
2005 1 2 2 1 65 GLY H B 65 . HN 1 1
2006 1 1 2 1 65 GLY QA B 65 . HA* 1 1
2006 1 2 2 1 67 LEU QB B 67 . HB* 1 1
2007 1 1 2 1 65 GLY H B 65 . HN 1 1
2007 1 2 2 1 66 GLY QA B 66 . HA* 1 1
2008 1 1 2 1 65 GLY H B 65 . HN 1 1
2008 1 2 2 1 66 GLY H B 66 . HN 1 1
2009 1 1 2 1 65 GLY H B 65 . HN 1 1
2009 1 2 2 1 67 LEU H B 67 . HN 1 1
2010 1 1 2 1 66 GLY QA B 66 . HA* 1 1
2010 1 2 2 1 67 LEU MD2 B 67 . HD2* 1 1
2011 1 1 2 1 66 GLY H B 66 . HN 1 1
2011 1 2 2 1 67 LEU QB B 67 . HB* 1 1
2012 1 1 2 1 66 GLY H B 66 . HN 1 1
2012 1 2 2 1 67 LEU H B 67 . HN 1 1
2013 1 1 2 1 67 LEU HA B 67 . HA 1 1
2013 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
2014 1 1 2 1 67 LEU HA B 67 . HA 1 1
2014 1 2 2 1 67 LEU MD2 B 67 . HD2* 1 1
2015 1 1 2 1 67 LEU HA B 67 . HA 1 1
2015 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2016 1 1 2 1 67 LEU HA B 67 . HA 1 1
2016 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2017 1 1 2 1 67 LEU HA B 67 . HA 1 1
2017 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2018 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2018 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
2019 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2019 1 2 2 1 67 LEU MD2 B 67 . HD2* 1 1
2020 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2020 1 2 2 1 68 VAL HA B 68 . HA 1 1
2021 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2021 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
2022 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2022 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
2023 1 1 2 1 67 LEU QB B 67 . HB* 1 1
2023 1 2 2 1 68 VAL H B 68 . HN 1 1
2024 1 1 2 1 67 LEU MD1 B 67 . HD1* 1 1
2024 1 2 2 1 86 VAL HA B 86 . HA 1 1
2025 1 1 2 1 67 LEU MD1 B 67 . HD1* 1 1
2025 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2026 1 1 2 1 67 LEU MD2 B 67 . HD2* 1 1
2026 1 2 2 1 68 VAL H B 68 . HN 1 1
2027 1 1 2 1 67 LEU H B 67 . HN 1 1
2027 1 2 2 1 67 LEU MD1 B 67 . HD1* 1 1
2028 1 1 2 1 67 LEU H B 67 . HN 1 1
2028 1 2 2 1 67 LEU MD2 B 67 . HD2* 1 1
2029 1 1 2 1 67 LEU H B 67 . HN 1 1
2029 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
2030 1 1 2 1 67 LEU H B 67 . HN 1 1
2030 1 2 2 1 68 VAL H B 68 . HN 1 1
2031 1 1 2 1 68 VAL HA B 68 . HA 1 1
2031 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
2032 1 1 2 1 68 VAL HA B 68 . HA 1 1
2032 1 2 2 1 69 GLU QB B 69 . HB* 1 1
2033 1 1 2 1 68 VAL HA B 68 . HA 1 1
2033 1 2 2 1 80 ARG H B 80 . HN 1 1
2034 1 1 2 1 68 VAL HA B 68 . HA 1 1
2034 1 2 2 1 81 ILE HA B 81 . HA 1 1
2035 1 1 2 1 68 VAL HA B 68 . HA 1 1
2035 1 2 2 1 81 ILE MG B 81 . HG2* 1 1
2036 1 1 2 1 68 VAL HA B 68 . HA 1 1
2036 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2037 1 1 2 1 68 VAL HA B 68 . HA 1 1
2037 1 2 2 1 82 ALA H B 82 . HN 1 1
2038 1 1 2 1 68 VAL HB B 68 . HB 1 1
2038 1 2 2 1 69 GLU H B 69 . HN 1 1
2039 1 1 2 1 68 VAL HB B 68 . HB 1 1
2039 1 2 2 1 80 ARG H B 80 . HN 1 1
2040 1 1 2 1 68 VAL HB B 68 . HB 1 1
2040 1 2 2 1 81 ILE HA B 81 . HA 1 1
2041 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
2041 1 2 2 1 69 GLU QB B 69 . HB* 1 1
2042 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
2042 1 2 2 1 69 GLU H B 69 . HN 1 1
2043 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
2043 1 2 2 1 80 ARG H B 80 . HN 1 1
2044 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
2044 1 2 2 1 81 ILE HA B 81 . HA 1 1
2045 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
2045 1 2 2 1 82 ALA H B 82 . HN 1 1
2046 1 1 2 1 68 VAL MG1 B 68 . HG1* 1 1
2046 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2047 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
2047 1 2 2 1 69 GLU HA B 69 . HA 1 1
2048 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
2048 1 2 2 1 69 GLU QB B 69 . HB* 1 1
2049 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
2049 1 2 2 1 69 GLU H B 69 . HN 1 1
2050 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
2050 1 2 2 1 79 TYR QD B 79 . HD* 1 1
2051 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
2051 1 2 2 1 79 TYR QE B 79 . HE* 1 1
2052 1 1 2 1 68 VAL MG2 B 68 . HG2* 1 1
2052 1 2 2 1 80 ARG H B 80 . HN 1 1
2053 1 1 2 1 68 VAL H B 68 . HN 1 1
2053 1 2 2 1 68 VAL MG1 B 68 . HG1* 1 1
2054 1 1 2 1 68 VAL H B 68 . HN 1 1
2054 1 2 2 1 68 VAL MG2 B 68 . HG2* 1 1
2055 1 1 2 1 68 VAL H B 68 . HN 1 1
2055 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2056 1 1 2 1 68 VAL H B 68 . HN 1 1
2056 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2057 1 1 2 1 69 GLU HA B 69 . HA 1 1
2057 1 2 2 1 69 GLU HG3 B 69 . HG1 1 1
2058 1 1 2 1 69 GLU HA B 69 . HA 1 1
2058 1 2 2 1 69 GLU HG2 B 69 . HG2 1 1
2059 1 1 2 1 69 GLU HA B 69 . HA 1 1
2059 1 2 2 1 70 ALA MB B 70 . HB* 1 1
2060 1 1 2 1 69 GLU HA B 69 . HA 1 1
2060 1 2 2 1 70 ALA H B 70 . HN 1 1
2061 1 1 2 1 69 GLU HB3 B 69 . HB1 1 1
2061 1 2 2 1 70 ALA MB B 70 . HB* 1 1
2062 1 1 2 1 69 GLU HB3 B 69 . HB1 1 1
2062 1 2 2 1 70 ALA H B 70 . HN 1 1
2063 1 1 2 1 69 GLU HB3 B 69 . HB1 1 1
2063 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2064 1 1 2 1 69 GLU HB2 B 69 . HB2 1 1
2064 1 2 2 1 70 ALA MB B 70 . HB* 1 1
2065 1 1 2 1 69 GLU HB2 B 69 . HB2 1 1
2065 1 2 2 1 70 ALA H B 70 . HN 1 1
2066 1 1 2 1 69 GLU HB2 B 69 . HB2 1 1
2066 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2067 1 1 2 1 69 GLU QG B 69 . HG* 1 1
2067 1 2 2 1 70 ALA H B 70 . HN 1 1
2068 1 1 2 1 69 GLU HG3 B 69 . HG1 1 1
2068 1 2 2 1 82 ALA HA B 82 . HA 1 1
2069 1 1 2 1 69 GLU HG3 B 69 . HG1 1 1
2069 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2070 1 1 2 1 69 GLU HG2 B 69 . HG2 1 1
2070 1 2 2 1 82 ALA HA B 82 . HA 1 1
2071 1 1 2 1 69 GLU HG2 B 69 . HG2 1 1
2071 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2072 1 1 2 1 69 GLU H B 69 . HN 1 1
2072 1 2 2 1 69 GLU QG B 69 . HG* 1 1
2073 1 1 2 1 69 GLU H B 69 . HN 1 1
2073 1 2 2 1 80 ARG H B 80 . HN 1 1
2074 1 1 2 1 69 GLU H B 69 . HN 1 1
2074 1 2 2 1 81 ILE HA B 81 . HA 1 1
2075 1 1 2 1 69 GLU H B 69 . HN 1 1
2075 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2076 1 1 2 1 69 GLU H B 69 . HN 1 1
2076 1 2 2 1 82 ALA H B 82 . HN 1 1
2077 1 1 2 1 70 ALA HA B 70 . HA 1 1
2077 1 2 2 1 71 ARG H B 71 . HN 1 1
2078 1 1 2 1 70 ALA HA B 70 . HA 1 1
2078 1 2 2 1 79 TYR HA B 79 . HA 1 1
2079 1 1 2 1 70 ALA HA B 70 . HA 1 1
2079 1 2 2 1 80 ARG H B 80 . HN 1 1
2080 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2080 1 2 2 1 71 ARG HA B 71 . HA 1 1
2081 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2081 1 2 2 1 71 ARG H B 71 . HN 1 1
2082 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2082 1 2 2 1 77 GLN QB B 77 . HB* 1 1
2083 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2083 1 2 2 1 77 GLN HE21 B 77 . HE21 1 1
2084 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2084 1 2 2 1 77 GLN HE22 B 77 . HE22 1 1
2085 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2085 1 2 2 1 77 GLN QG B 77 . HG* 1 1
2086 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2086 1 2 2 1 79 TYR HA B 79 . HA 1 1
2087 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2087 1 2 2 1 79 TYR QD B 79 . HD* 1 1
2088 1 1 2 1 70 ALA MB B 70 . HB* 1 1
2088 1 2 2 1 79 TYR QE B 79 . HE* 1 1
2089 1 1 2 1 70 ALA H B 70 . HN 1 1
2089 1 2 2 1 70 ALA MB B 70 . HB* 1 1
2090 1 1 2 1 71 ARG HA B 71 . HA 1 1
2090 1 2 2 1 72 ARG QB B 72 . HB* 1 1
2091 1 1 2 1 71 ARG HA B 71 . HA 1 1
2091 1 2 2 1 72 ARG H B 72 . HN 1 1
2092 1 1 2 1 71 ARG QB B 71 . HB* 1 1
2092 1 2 2 1 71 ARG HE B 71 . HE 1 1
2093 1 1 2 1 71 ARG QB B 71 . HB* 1 1
2093 1 2 2 1 72 ARG H B 72 . HN 1 1
2094 1 1 2 1 71 ARG QB B 71 . HB* 1 1
2094 1 2 2 1 79 TYR HA B 79 . HA 1 1
2095 1 1 2 1 71 ARG QD B 71 . HD* 1 1
2095 1 2 2 1 71 ARG QH2 B 71 . HH2* 1 1
2096 1 1 2 1 71 ARG QG B 71 . HG* 1 1
2096 1 2 2 1 72 ARG H B 72 . HN 1 1
2097 1 1 2 1 71 ARG QG B 71 . HG* 1 1
2097 1 2 2 1 78 TYR QB B 78 . HB* 1 1
2098 1 1 2 1 71 ARG H B 71 . HN 1 1
2098 1 2 2 1 71 ARG QG B 71 . HG* 1 1
2099 1 1 2 1 71 ARG H B 71 . HN 1 1
2099 1 2 2 1 78 TYR H B 78 . HN 1 1
2100 1 1 2 1 71 ARG H B 71 . HN 1 1
2100 1 2 2 1 79 TYR HA B 79 . HA 1 1
2101 1 1 2 1 72 ARG HA B 72 . HA 1 1
2101 1 2 2 1 72 ARG QD B 72 . HD* 1 1
2102 1 1 2 1 72 ARG HA B 72 . HA 1 1
2102 1 2 2 1 72 ARG HG3 B 72 . HG1 1 1
2103 1 1 2 1 72 ARG HA B 72 . HA 1 1
2103 1 2 2 1 72 ARG HG2 B 72 . HG2 1 1
2104 1 1 2 1 72 ARG HA B 72 . HA 1 1
2104 1 2 2 1 73 GLU H B 73 . HN 1 1
2105 1 1 2 1 72 ARG HA B 72 . HA 1 1
2105 1 2 2 1 77 GLN HA B 77 . HA 1 1
2106 1 1 2 1 72 ARG HA B 72 . HA 1 1
2106 1 2 2 1 77 GLN QG B 77 . HG* 1 1
2107 1 1 2 1 72 ARG HA B 72 . HA 1 1
2107 1 2 2 1 78 TYR H B 78 . HN 1 1
2108 1 1 2 1 72 ARG QB B 72 . HB* 1 1
2108 1 2 2 1 73 GLU H B 73 . HN 1 1
2109 1 1 2 1 72 ARG HB3 B 72 . HB1 1 1
2109 1 2 2 1 72 ARG QD B 72 . HD* 1 1
2110 1 1 2 1 72 ARG HB2 B 72 . HB2 1 1
2110 1 2 2 1 72 ARG QD B 72 . HD* 1 1
2111 1 1 2 1 72 ARG QD B 72 . HD* 1 1
2111 1 2 2 1 73 GLU H B 73 . HN 1 1
2112 1 1 2 1 72 ARG QD B 72 . HD* 1 1
2112 1 2 2 1 77 GLN QG B 77 . HG* 1 1
2113 1 1 2 1 72 ARG QG B 72 . HG* 1 1
2113 1 2 2 1 73 GLU H B 73 . HN 1 1
2114 1 1 2 1 72 ARG H B 72 . HN 1 1
2114 1 2 2 1 72 ARG QB B 72 . HB* 1 1
2115 1 1 2 1 72 ARG H B 72 . HN 1 1
2115 1 2 2 1 72 ARG QD B 72 . HD* 1 1
2116 1 1 2 1 72 ARG H B 72 . HN 1 1
2116 1 2 2 1 72 ARG QG B 72 . HG* 1 1
2117 1 1 2 1 73 GLU HA B 73 . HA 1 1
2117 1 2 2 1 73 GLU QG B 73 . HG* 1 1
2118 1 1 2 1 73 GLU QB B 73 . HB* 1 1
2118 1 2 2 1 76 ARG QG B 76 . HG* 1 1
2119 1 1 2 1 73 GLU QB B 73 . HB* 1 1
2119 1 2 2 1 78 TYR QD B 78 . HD* 1 1
2120 1 1 2 1 73 GLU QB B 73 . HB* 1 1
2120 1 2 2 1 78 TYR QE B 78 . HE* 1 1
2121 1 1 2 1 73 GLU QG B 73 . HG* 1 1
2121 1 2 2 1 78 TYR QD B 78 . HD* 1 1
2122 1 1 2 1 73 GLU QG B 73 . HG* 1 1
2122 1 2 2 1 78 TYR QE B 78 . HE* 1 1
2123 1 1 2 1 73 GLU H B 73 . HN 1 1
2123 1 2 2 1 73 GLU QG B 73 . HG* 1 1
2124 1 1 2 1 73 GLU H B 73 . HN 1 1
2124 1 2 2 1 76 ARG QG B 76 . HG* 1 1
2125 1 1 2 1 73 GLU H B 73 . HN 1 1
2125 1 2 2 1 77 GLN HA B 77 . HA 1 1
2126 1 1 2 1 73 GLU H B 73 . HN 1 1
2126 1 2 2 1 78 TYR QD B 78 . HD* 1 1
2127 1 1 2 1 74 GLY QA B 74 . HA* 1 1
2127 1 2 2 1 75 THR HB B 75 . HB 1 1
2128 1 1 2 1 74 GLY QA B 74 . HA* 1 1
2128 1 2 2 1 76 ARG H B 76 . HN 1 1
2129 1 1 2 1 75 THR HA B 75 . HA 1 1
2129 1 2 2 1 75 THR MG B 75 . HG2* 1 1
2130 1 1 2 1 75 THR MG B 75 . HG2* 1 1
2130 1 2 2 1 76 ARG H B 76 . HN 1 1
2131 1 1 2 1 75 THR H B 75 . HN 1 1
2131 1 2 2 1 75 THR MG B 75 . HG2* 1 1
2132 1 1 2 1 75 THR H B 75 . HN 1 1
2132 1 2 2 1 76 ARG QG B 76 . HG* 1 1
2133 1 1 2 1 75 THR H B 75 . HN 1 1
2133 1 2 2 1 76 ARG H B 76 . HN 1 1
2134 1 1 2 1 76 ARG HA B 76 . HA 1 1
2134 1 2 2 1 76 ARG QD B 76 . HD* 1 1
2135 1 1 2 1 76 ARG HA B 76 . HA 1 1
2135 1 2 2 1 76 ARG HG3 B 76 . HG1 1 1
2136 1 1 2 1 76 ARG HA B 76 . HA 1 1
2136 1 2 2 1 76 ARG HG2 B 76 . HG2 1 1
2137 1 1 2 1 76 ARG HA B 76 . HA 1 1
2137 1 2 2 1 77 GLN H B 77 . HN 1 1
2138 1 1 2 1 76 ARG QB B 76 . HB* 1 1
2138 1 2 2 1 78 TYR QD B 78 . HD* 1 1
2139 1 1 2 1 76 ARG QB B 76 . HB* 1 1
2139 1 2 2 1 78 TYR QE B 78 . HE* 1 1
2140 1 1 2 1 76 ARG HB3 B 76 . HB1 1 1
2140 1 2 2 1 76 ARG QD B 76 . HD* 1 1
2141 1 1 2 1 76 ARG HB3 B 76 . HB1 1 1
2141 1 2 2 1 77 GLN H B 77 . HN 1 1
2142 1 1 2 1 76 ARG HB2 B 76 . HB2 1 1
2142 1 2 2 1 76 ARG QD B 76 . HD* 1 1
2143 1 1 2 1 76 ARG HB2 B 76 . HB2 1 1
2143 1 2 2 1 77 GLN H B 77 . HN 1 1
2144 1 1 2 1 76 ARG QD B 76 . HD* 1 1
2144 1 2 2 1 77 GLN H B 77 . HN 1 1
2145 1 1 2 1 76 ARG QD B 76 . HD* 1 1
2145 1 2 2 1 78 TYR QE B 78 . HE* 1 1
2146 1 1 2 1 76 ARG QG B 76 . HG* 1 1
2146 1 2 2 1 77 GLN H B 77 . HN 1 1
2147 1 1 2 1 76 ARG QG B 76 . HG* 1 1
2147 1 2 2 1 78 TYR QE B 78 . HE* 1 1
2148 1 1 2 1 76 ARG H B 76 . HN 1 1
2148 1 2 2 1 76 ARG QD B 76 . HD* 1 1
2149 1 1 2 1 76 ARG H B 76 . HN 1 1
2149 1 2 2 1 76 ARG HG3 B 76 . HG1 1 1
2150 1 1 2 1 76 ARG H B 76 . HN 1 1
2150 1 2 2 1 76 ARG HG2 B 76 . HG2 1 1
2151 1 1 2 1 76 ARG H B 76 . HN 1 1
2151 1 2 2 1 77 GLN H B 77 . HN 1 1
2152 1 1 2 1 77 GLN HA B 77 . HA 1 1
2152 1 2 2 1 77 GLN HG3 B 77 . HG1 1 1
2153 1 1 2 1 77 GLN HA B 77 . HA 1 1
2153 1 2 2 1 77 GLN HG2 B 77 . HG2 1 1
2154 1 1 2 1 77 GLN HA B 77 . HA 1 1
2154 1 2 2 1 78 TYR H B 78 . HN 1 1
2155 1 1 2 1 77 GLN QB B 77 . HB* 1 1
2155 1 2 2 1 77 GLN QE B 77 . HE2* 1 1
2156 1 1 2 1 77 GLN QB B 77 . HB* 1 1
2156 1 2 2 1 78 TYR H B 78 . HN 1 1
2157 1 1 2 1 77 GLN QB B 77 . HB* 1 1
2157 1 2 2 1 79 TYR QE B 79 . HE* 1 1
2158 1 1 2 1 77 GLN QG B 77 . HG* 1 1
2158 1 2 2 1 78 TYR H B 78 . HN 1 1
2159 1 1 2 1 77 GLN QG B 77 . HG* 1 1
2159 1 2 2 1 79 TYR QE B 79 . HE* 1 1
2160 1 1 2 1 77 GLN H B 77 . HN 1 1
2160 1 2 2 1 77 GLN QB B 77 . HB* 1 1
2161 1 1 2 1 77 GLN H B 77 . HN 1 1
2161 1 2 2 1 77 GLN QG B 77 . HG* 1 1
2162 1 1 2 1 78 TYR QB B 78 . HB* 1 1
2162 1 2 2 1 79 TYR H B 79 . HN 1 1
2163 1 1 2 1 78 TYR H B 78 . HN 1 1
2163 1 2 2 1 78 TYR QD B 78 . HD* 1 1
2164 1 1 2 1 79 TYR HA B 79 . HA 1 1
2164 1 2 2 1 79 TYR QD B 79 . HD* 1 1
2165 1 1 2 1 79 TYR HA B 79 . HA 1 1
2165 1 2 2 1 80 ARG QG B 80 . HG* 1 1
2166 1 1 2 1 79 TYR H B 79 . HN 1 1
2166 1 2 2 1 79 TYR QD B 79 . HD* 1 1
2167 1 1 2 1 80 ARG HA B 80 . HA 1 1
2167 1 2 2 1 81 ILE QG B 81 . HG1* 1 1
2168 1 1 2 1 80 ARG QB B 80 . HB* 1 1
2168 1 2 2 1 80 ARG HE B 80 . HE 1 1
2169 1 1 2 1 80 ARG QB B 80 . HB* 1 1
2169 1 2 2 1 81 ILE H B 81 . HN 1 1
2170 1 1 2 1 80 ARG H B 80 . HN 1 1
2170 1 2 2 1 80 ARG QD B 80 . HD* 1 1
2171 1 1 2 1 80 ARG H B 80 . HN 1 1
2171 1 2 2 1 80 ARG QG B 80 . HG* 1 1
2172 1 1 2 1 81 ILE HA B 81 . HA 1 1
2172 1 2 2 1 81 ILE MG B 81 . HG2* 1 1
2173 1 1 2 1 81 ILE HA B 81 . HA 1 1
2173 1 2 2 1 82 ALA MB B 82 . HB* 1 1
2174 1 1 2 1 81 ILE HA B 81 . HA 1 1
2174 1 2 2 1 86 VAL HB B 86 . HB 1 1
2175 1 1 2 1 81 ILE HB B 81 . HB 1 1
2175 1 2 2 1 82 ALA H B 82 . HN 1 1
2176 1 1 2 1 81 ILE MD B 81 . HD1* 1 1
2176 1 2 2 1 82 ALA H B 82 . HN 1 1
2177 1 1 2 1 81 ILE MD B 81 . HD1* 1 1
2177 1 2 2 1 86 VAL HB B 86 . HB 1 1
2178 1 1 2 1 81 ILE MD B 81 . HD1* 1 1
2178 1 2 2 1 87 ALA HA B 87 . HA 1 1
2179 1 1 2 1 81 ILE MD B 81 . HD1* 1 1
2179 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2180 1 1 2 1 81 ILE MD B 81 . HD1* 1 1
2180 1 2 2 1 87 ALA H B 87 . HN 1 1
2181 1 1 2 1 81 ILE MD B 81 . HD1* 1 1
2181 1 2 2 1 90 PHE QD B 90 . HD* 1 1
2182 1 1 2 1 81 ILE QG B 81 . HG1* 1 1
2182 1 2 2 1 82 ALA H B 82 . HN 1 1
2183 1 1 2 1 81 ILE QG B 81 . HG1* 1 1
2183 1 2 2 1 87 ALA HA B 87 . HA 1 1
2184 1 1 2 1 81 ILE QG B 81 . HG1* 1 1
2184 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2185 1 1 2 1 81 ILE QG B 81 . HG1* 1 1
2185 1 2 2 1 81 ILE MG B 81 . HG2* 1 1
2186 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2186 1 2 2 1 82 ALA H B 82 . HN 1 1
2187 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2187 1 2 2 1 83 GLY QA B 83 . HA* 1 1
2188 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2188 1 2 2 1 83 GLY H B 83 . HN 1 1
2189 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2189 1 2 2 1 86 VAL HA B 86 . HA 1 1
2190 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2190 1 2 2 1 86 VAL HB B 86 . HB 1 1
2191 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2191 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2192 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2192 1 2 2 1 87 ALA HA B 87 . HA 1 1
2193 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2193 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2194 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2194 1 2 2 1 87 ALA H B 87 . HN 1 1
2195 1 1 2 1 81 ILE MG B 81 . HG2* 1 1
2195 1 2 2 1 88 ARG H B 88 . HN 1 1
2196 1 1 2 1 81 ILE H B 81 . HN 1 1
2196 1 2 2 1 81 ILE HB B 81 . HB 1 1
2197 1 1 2 1 81 ILE H B 81 . HN 1 1
2197 1 2 2 1 81 ILE MD B 81 . HD1* 1 1
2198 1 1 2 1 81 ILE H B 81 . HN 1 1
2198 1 2 2 1 81 ILE HG13 B 81 . HG11 1 1
2199 1 1 2 1 81 ILE H B 81 . HN 1 1
2199 1 2 2 1 81 ILE HG12 B 81 . HG12 1 1
2200 1 1 2 1 81 ILE H B 81 . HN 1 1
2200 1 2 2 1 81 ILE MG B 81 . HG2* 1 1
2201 1 1 2 1 82 ALA MB B 82 . HB* 1 1
2201 1 2 2 1 83 GLY H B 83 . HN 1 1
2202 1 1 2 1 82 ALA MB B 82 . HB* 1 1
2202 1 2 2 1 86 VAL HB B 86 . HB 1 1
2203 1 1 2 1 82 ALA H B 82 . HN 1 1
2203 1 2 2 1 83 GLY H B 83 . HN 1 1
2204 1 1 2 1 82 ALA H B 82 . HN 1 1
2204 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2205 1 1 2 1 82 ALA H B 82 . HN 1 1
2205 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2206 1 1 2 1 83 GLY H B 83 . HN 1 1
2206 1 2 2 1 84 GLU H B 84 . HN 1 1
2207 1 1 2 1 83 GLY H B 83 . HN 1 1
2207 1 2 2 1 85 ASP H B 85 . HN 1 1
2208 1 1 2 1 83 GLY H B 83 . HN 1 1
2208 1 2 2 1 86 VAL HB B 86 . HB 1 1
2209 1 1 2 1 83 GLY H B 83 . HN 1 1
2209 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2210 1 1 2 1 83 GLY H B 83 . HN 1 1
2210 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2211 1 1 2 1 84 GLU HA B 84 . HA 1 1
2211 1 2 2 1 84 GLU QG B 84 . HG* 1 1
2212 1 1 2 1 84 GLU HA B 84 . HA 1 1
2212 1 2 2 1 86 VAL H B 86 . HN 1 1
2213 1 1 2 1 84 GLU HA B 84 . HA 1 1
2213 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2214 1 1 2 1 84 GLU HA B 84 . HA 1 1
2214 1 2 2 1 87 ALA H B 87 . HN 1 1
2215 1 1 2 1 84 GLU QG B 84 . HG* 1 1
2215 1 2 2 1 85 ASP H B 85 . HN 1 1
2216 1 1 2 1 84 GLU QG B 84 . HG* 1 1
2216 1 2 2 1 86 VAL H B 86 . HN 1 1
2217 1 1 2 1 84 GLU QG B 84 . HG* 1 1
2217 1 2 2 1 88 ARG QD B 88 . HD* 1 1
2218 1 1 2 1 84 GLU QG B 84 . HG* 1 1
2218 1 2 2 1 88 ARG HE B 88 . HE 1 1
2219 1 1 2 1 84 GLU QG B 84 . HG* 1 1
2219 1 2 2 1 88 ARG QG B 88 . HG* 1 1
2220 1 1 2 1 84 GLU QG B 84 . HG* 1 1
2220 1 2 2 1 88 ARG H B 88 . HN 1 1
2221 1 1 2 1 84 GLU H B 84 . HN 1 1
2221 1 2 2 1 84 GLU QG B 84 . HG* 1 1
2222 1 1 2 1 84 GLU H B 84 . HN 1 1
2222 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2223 1 1 2 1 85 ASP HA B 85 . HA 1 1
2223 1 2 2 1 88 ARG QB B 88 . HB* 1 1
2224 1 1 2 1 85 ASP HA B 85 . HA 1 1
2224 1 2 2 1 88 ARG H B 88 . HN 1 1
2225 1 1 2 1 85 ASP QB B 85 . HB* 1 1
2225 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2226 1 1 2 1 85 ASP H B 85 . HN 1 1
2226 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2227 1 1 2 1 85 ASP H B 85 . HN 1 1
2227 1 2 2 1 86 VAL H B 86 . HN 1 1
2228 1 1 2 1 85 ASP H B 85 . HN 1 1
2228 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2229 1 1 2 1 85 ASP H B 85 . HN 1 1
2229 1 2 2 1 87 ALA H B 87 . HN 1 1
2230 1 1 2 1 86 VAL HA B 86 . HA 1 1
2230 1 2 2 1 86 VAL MG1 B 86 . HG1* 1 1
2231 1 1 2 1 86 VAL HA B 86 . HA 1 1
2231 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2232 1 1 2 1 86 VAL HA B 86 . HA 1 1
2232 1 2 2 1 89 LEU QB B 89 . HB* 1 1
2233 1 1 2 1 86 VAL HA B 86 . HA 1 1
2233 1 2 2 1 89 LEU MD2 B 89 . HD2* 1 1
2234 1 1 2 1 86 VAL HA B 86 . HA 1 1
2234 1 2 2 1 89 LEU H B 89 . HN 1 1
2235 1 1 2 1 86 VAL HA B 86 . HA 1 1
2235 1 2 2 1 90 PHE H B 90 . HN 1 1
2236 1 1 2 1 86 VAL HB B 86 . HB 1 1
2236 1 2 2 1 87 ALA H B 87 . HN 1 1
2237 1 1 2 1 86 VAL MG1 B 86 . HG1* 1 1
2237 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2238 1 1 2 1 86 VAL MG1 B 86 . HG1* 1 1
2238 1 2 2 1 87 ALA H B 87 . HN 1 1
2239 1 1 2 1 86 VAL MG2 B 86 . HG2* 1 1
2239 1 2 2 1 87 ALA H B 87 . HN 1 1
2240 1 1 2 1 86 VAL H B 86 . HN 1 1
2240 1 2 2 1 86 VAL MG2 B 86 . HG2* 1 1
2241 1 1 2 1 87 ALA HA B 87 . HA 1 1
2241 1 2 2 1 90 PHE QB B 90 . HB* 1 1
2242 1 1 2 1 87 ALA HA B 87 . HA 1 1
2242 1 2 2 1 90 PHE H B 90 . HN 1 1
2243 1 1 2 1 87 ALA MB B 87 . HB* 1 1
2243 1 2 2 1 88 ARG H B 88 . HN 1 1
2244 1 1 2 1 87 ALA H B 87 . HN 1 1
2244 1 2 2 1 87 ALA MB B 87 . HB* 1 1
2245 1 1 2 1 87 ALA H B 87 . HN 1 1
2245 1 2 2 1 88 ARG QB B 88 . HB* 1 1
2246 1 1 2 1 87 ALA H B 87 . HN 1 1
2246 1 2 2 1 88 ARG QG B 88 . HG* 1 1
2247 1 1 2 1 87 ALA H B 87 . HN 1 1
2247 1 2 2 1 88 ARG H B 88 . HN 1 1
2248 1 1 2 1 88 ARG HA B 88 . HA 1 1
2248 1 2 2 1 88 ARG HD3 B 88 . HD1 1 1
2249 1 1 2 1 88 ARG HA B 88 . HA 1 1
2249 1 2 2 1 88 ARG HD2 B 88 . HD2 1 1
2250 1 1 2 1 88 ARG HA B 88 . HA 1 1
2250 1 2 2 1 90 PHE H B 90 . HN 1 1
2251 1 1 2 1 88 ARG HA B 88 . HA 1 1
2251 1 2 2 1 91 ALA MB B 91 . HB* 1 1
2252 1 1 2 1 88 ARG HA B 88 . HA 1 1
2252 1 2 2 1 91 ALA H B 91 . HN 1 1
2253 1 1 2 1 88 ARG HA B 88 . HA 1 1
2253 1 2 2 1 92 LEU H B 92 . HN 1 1
2254 1 1 2 1 88 ARG QB B 88 . HB* 1 1
2254 1 2 2 1 88 ARG QD B 88 . HD* 1 1
2255 1 1 2 1 88 ARG QB B 88 . HB* 1 1
2255 1 2 2 1 92 LEU MD2 B 92 . HD2* 1 1
2256 1 1 2 1 88 ARG H B 88 . HN 1 1
2256 1 2 2 1 88 ARG QB B 88 . HB* 1 1
2257 1 1 2 1 88 ARG H B 88 . HN 1 1
2257 1 2 2 1 88 ARG QD B 88 . HD* 1 1
2258 1 1 2 1 88 ARG H B 88 . HN 1 1
2258 1 2 2 1 88 ARG HG3 B 88 . HG1 1 1
2259 1 1 2 1 88 ARG H B 88 . HN 1 1
2259 1 2 2 1 88 ARG HG2 B 88 . HG2 1 1
2260 1 1 2 1 89 LEU HA B 89 . HA 1 1
2260 1 2 2 1 89 LEU MD2 B 89 . HD2* 1 1
2261 1 1 2 1 89 LEU HA B 89 . HA 1 1
2261 1 2 2 1 92 LEU MD2 B 92 . HD2* 1 1
2262 1 1 2 1 89 LEU HA B 89 . HA 1 1
2262 1 2 2 1 92 LEU H B 92 . HN 1 1
2263 1 1 2 1 89 LEU HA B 89 . HA 1 1
2263 1 2 2 1 93 VAL H B 93 . HN 1 1
2264 1 1 2 1 89 LEU QB B 89 . HB* 1 1
2264 1 2 2 1 89 LEU MD1 B 89 . HD1* 1 1
2265 1 1 2 1 89 LEU QB B 89 . HB* 1 1
2265 1 2 2 1 90 PHE H B 90 . HN 1 1
2266 1 1 2 1 89 LEU MD2 B 89 . HD2* 1 1
2266 1 2 2 1 90 PHE H B 90 . HN 1 1
2267 1 1 2 1 89 LEU MD2 B 89 . HD2* 1 1
2267 1 2 2 1 92 LEU H B 92 . HN 1 1
2268 1 1 2 1 89 LEU MD2 B 89 . HD2* 1 1
2268 1 2 2 1 93 VAL HB B 93 . HB 1 1
2269 1 1 2 1 89 LEU MD2 B 89 . HD2* 1 1
2269 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
2270 1 1 2 1 89 LEU H B 89 . HN 1 1
2270 1 2 2 1 89 LEU MD1 B 89 . HD1* 1 1
2271 1 1 2 1 89 LEU H B 89 . HN 1 1
2271 1 2 2 1 89 LEU MD2 B 89 . HD2* 1 1
2272 1 1 2 1 89 LEU H B 89 . HN 1 1
2272 1 2 2 1 90 PHE H B 90 . HN 1 1
2273 1 1 2 1 89 LEU H B 89 . HN 1 1
2273 1 2 2 1 91 ALA H B 91 . HN 1 1
2274 1 1 2 1 90 PHE HA B 90 . HA 1 1
2274 1 2 2 1 90 PHE QD B 90 . HD* 1 1
2275 1 1 2 1 90 PHE HA B 90 . HA 1 1
2275 1 2 2 1 91 ALA MB B 91 . HB* 1 1
2276 1 1 2 1 90 PHE HA B 90 . HA 1 1
2276 1 2 2 1 93 VAL HB B 93 . HB 1 1
2277 1 1 2 1 90 PHE HA B 90 . HA 1 1
2277 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
2278 1 1 2 1 90 PHE QB B 90 . HB* 1 1
2278 1 2 2 1 91 ALA MB B 91 . HB* 1 1
2279 1 1 2 1 90 PHE QB B 90 . HB* 1 1
2279 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
2280 1 1 2 1 90 PHE HB3 B 90 . HB1 1 1
2280 1 2 2 1 91 ALA H B 91 . HN 1 1
2281 1 1 2 1 90 PHE HB2 B 90 . HB2 1 1
2281 1 2 2 1 91 ALA H B 91 . HN 1 1
2282 1 1 2 1 90 PHE QD B 90 . HD* 1 1
2282 1 2 2 1 91 ALA H B 91 . HN 1 1
2283 1 1 2 1 90 PHE QD B 90 . HD* 1 1
2283 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
2284 1 1 2 1 90 PHE H B 90 . HN 1 1
2284 1 2 2 1 90 PHE QD B 90 . HD* 1 1
2285 1 1 2 1 90 PHE H B 90 . HN 1 1
2285 1 2 2 1 91 ALA MB B 91 . HB* 1 1
2286 1 1 2 1 90 PHE H B 90 . HN 1 1
2286 1 2 2 1 91 ALA H B 91 . HN 1 1
2287 1 1 2 1 91 ALA HA B 91 . HA 1 1
2287 1 2 2 1 94 GLN QB B 94 . HB* 1 1
2288 1 1 2 1 91 ALA HA B 91 . HA 1 1
2288 1 2 2 1 94 GLN HE21 B 94 . HE21 1 1
2289 1 1 2 1 91 ALA HA B 91 . HA 1 1
2289 1 2 2 1 94 GLN HE22 B 94 . HE22 1 1
2290 1 1 2 1 91 ALA HA B 91 . HA 1 1
2290 1 2 2 1 94 GLN QG B 94 . HG* 1 1
2291 1 1 2 1 91 ALA HA B 91 . HA 1 1
2291 1 2 2 1 94 GLN H B 94 . HN 1 1
2292 1 1 2 1 91 ALA MB B 91 . HB* 1 1
2292 1 2 2 1 93 VAL H B 93 . HN 1 1
2293 1 1 2 1 91 ALA H B 91 . HN 1 1
2293 1 2 2 1 91 ALA MB B 91 . HB* 1 1
2294 1 1 2 1 91 ALA H B 91 . HN 1 1
2294 1 2 2 1 92 LEU H B 92 . HN 1 1
2295 1 1 2 1 92 LEU HA B 92 . HA 1 1
2295 1 2 2 1 95 VAL HB B 95 . HB 1 1
2296 1 1 2 1 92 LEU HA B 92 . HA 1 1
2296 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 1
2297 1 1 2 1 92 LEU HA B 92 . HA 1 1
2297 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 1
2298 1 1 2 1 92 LEU HA B 92 . HA 1 1
2298 1 2 2 1 95 VAL H B 95 . HN 1 1
2299 1 1 2 1 92 LEU HA B 92 . HA 1 1
2299 1 2 2 1 96 VAL H B 96 . HN 1 1
2300 1 1 2 1 92 LEU QB B 92 . HB* 1 1
2300 1 2 2 1 93 VAL H B 93 . HN 1 1
2301 1 1 2 1 92 LEU HG B 92 . HG 1 1
2301 1 2 2 1 93 VAL HA B 93 . HA 1 1
2302 1 1 2 1 92 LEU HG B 92 . HG 1 1
2302 1 2 2 1 93 VAL H B 93 . HN 1 1
2303 1 1 2 1 92 LEU H B 92 . HN 1 1
2303 1 2 2 1 93 VAL H B 93 . HN 1 1
2304 1 1 2 1 93 VAL HA B 93 . HA 1 1
2304 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
2305 1 1 2 1 93 VAL HA B 93 . HA 1 1
2305 1 2 2 1 93 VAL MG2 B 93 . HG2* 1 1
2306 1 1 2 1 93 VAL HB B 93 . HB 1 1
2306 1 2 2 1 94 GLN H B 94 . HN 1 1
2307 1 1 2 1 93 VAL MG1 B 93 . HG1* 1 1
2307 1 2 2 1 94 GLN H B 94 . HN 1 1
2308 1 1 2 1 93 VAL MG2 B 93 . HG2* 1 1
2308 1 2 2 1 94 GLN HA B 94 . HA 1 1
2309 1 1 2 1 93 VAL H B 93 . HN 1 1
2309 1 2 2 1 93 VAL HB B 93 . HB 1 1
2310 1 1 2 1 93 VAL H B 93 . HN 1 1
2310 1 2 2 1 93 VAL MG1 B 93 . HG1* 1 1
2311 1 1 2 1 93 VAL H B 93 . HN 1 1
2311 1 2 2 1 93 VAL MG2 B 93 . HG2* 1 1
2312 1 1 2 1 93 VAL H B 93 . HN 1 1
2312 1 2 2 1 94 GLN H B 94 . HN 1 1
2313 1 1 2 1 94 GLN HA B 94 . HA 1 1
2313 1 2 2 1 94 GLN QE B 94 . HE2* 1 1
2314 1 1 2 1 94 GLN HA B 94 . HA 1 1
2314 1 2 2 1 97 ALA MB B 97 . HB* 1 1
2315 1 1 2 1 94 GLN HA B 94 . HA 1 1
2315 1 2 2 1 97 ALA H B 97 . HN 1 1
2316 1 1 2 1 94 GLN HA B 94 . HA 1 1
2316 1 2 2 1 98 ASP H B 98 . HN 1 1
2317 1 1 2 1 94 GLN QB B 94 . HB* 1 1
2317 1 2 2 1 94 GLN QE B 94 . HE2* 1 1
2318 1 1 2 1 94 GLN QB B 94 . HB* 1 1
2318 1 2 2 1 97 ALA MB B 97 . HB* 1 1
2319 1 1 2 1 94 GLN QG B 94 . HG* 1 1
2319 1 2 2 1 95 VAL H B 95 . HN 1 1
2320 1 1 2 1 94 GLN H B 94 . HN 1 1
2320 1 2 2 1 94 GLN QG B 94 . HG* 1 1
2321 1 1 2 1 94 GLN H B 94 . HN 1 1
2321 1 2 2 1 95 VAL H B 95 . HN 1 1
2322 1 1 2 1 95 VAL HA B 95 . HA 1 1
2322 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 1
2323 1 1 2 1 95 VAL HA B 95 . HA 1 1
2323 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 1
2324 1 1 2 1 95 VAL HA B 95 . HA 1 1
2324 1 2 2 1 98 ASP HB3 B 98 . HB1 1 1
2325 1 1 2 1 95 VAL HA B 95 . HA 1 1
2325 1 2 2 1 98 ASP HB2 B 98 . HB2 1 1
2326 1 1 2 1 95 VAL HA B 95 . HA 1 1
2326 1 2 2 1 98 ASP H B 98 . HN 1 1
2327 1 1 2 1 95 VAL HA B 95 . HA 1 1
2327 1 2 2 1 99 GLU H B 99 . HN 1 1
2328 1 1 2 1 95 VAL HB B 95 . HB 1 1
2328 1 2 2 1 96 VAL H B 96 . HN 1 1
2329 1 1 2 1 95 VAL HB B 95 . HB 1 1
2329 1 2 2 1 97 ALA H B 97 . HN 1 1
2330 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2330 1 2 2 1 96 VAL HA B 96 . HA 1 1
2331 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2331 1 2 2 1 96 VAL H B 96 . HN 1 1
2332 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2332 1 2 2 1 98 ASP QB B 98 . HB* 1 1
2333 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2333 1 2 2 1 98 ASP H B 98 . HN 1 1
2334 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2334 1 2 2 1 99 GLU QB B 99 . HB* 1 1
2335 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2335 1 2 2 1 99 GLU QG B 99 . HG* 1 1
2336 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 1
2336 1 2 2 1 99 GLU H B 99 . HN 1 1
2337 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 1
2337 1 2 2 1 96 VAL H B 96 . HN 1 1
2338 1 1 2 1 95 VAL H B 95 . HN 1 1
2338 1 2 2 1 95 VAL HB B 95 . HB 1 1
2339 1 1 2 1 95 VAL H B 95 . HN 1 1
2339 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 1
2340 1 1 2 1 95 VAL H B 95 . HN 1 1
2340 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 1
2341 1 1 2 1 95 VAL H B 95 . HN 1 1
2341 1 2 2 1 96 VAL H B 96 . HN 1 1
2342 1 1 2 1 96 VAL HA B 96 . HA 1 1
2342 1 2 2 1 96 VAL MG1 B 96 . HG1* 1 1
2343 1 1 2 1 96 VAL HA B 96 . HA 1 1
2343 1 2 2 1 99 GLU QB B 99 . HB* 1 1
2344 1 1 2 1 96 VAL HA B 96 . HA 1 1
2344 1 2 2 1 100 HIS HD2 B 100 . HD2 1 1
2345 1 1 2 1 96 VAL HB B 96 . HB 1 1
2345 1 2 2 1 97 ALA H B 97 . HN 1 1
2346 1 1 2 1 96 VAL MG1 B 96 . HG1* 1 1
2346 1 2 2 1 97 ALA H B 97 . HN 1 1
2347 1 1 2 1 96 VAL MG1 B 96 . HG1* 1 1
2347 1 2 2 1 100 HIS HD2 B 100 . HD2 1 1
2348 1 1 2 1 96 VAL MG2 B 96 . HG2* 1 1
2348 1 2 2 1 97 ALA H B 97 . HN 1 1
2349 1 1 2 1 96 VAL MG2 B 96 . HG2* 1 1
2349 1 2 2 1 100 HIS HD2 B 100 . HD2 1 1
2350 1 1 2 1 96 VAL H B 96 . HN 1 1
2350 1 2 2 1 96 VAL HB B 96 . HB 1 1
2351 1 1 2 1 96 VAL H B 96 . HN 1 1
2351 1 2 2 1 96 VAL MG1 B 96 . HG1* 1 1
2352 1 1 2 1 96 VAL H B 96 . HN 1 1
2352 1 2 2 1 96 VAL MG2 B 96 . HG2* 1 1
2353 1 1 2 1 96 VAL H B 96 . HN 1 1
2353 1 2 2 1 97 ALA H B 97 . HN 1 1
2354 1 1 2 1 97 ALA HA B 97 . HA 1 1
2354 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
2355 1 1 2 1 97 ALA MB B 97 . HB* 1 1
2355 1 2 2 1 98 ASP HA B 98 . HA 1 1
2356 1 1 2 1 97 ALA MB B 97 . HB* 1 1
2356 1 2 2 1 98 ASP QB B 98 . HB* 1 1
2357 1 1 2 1 97 ALA MB B 97 . HB* 1 1
2357 1 2 2 1 98 ASP H B 98 . HN 1 1
2358 1 1 2 1 97 ALA MB B 97 . HB* 1 1
2358 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
2359 1 1 2 1 97 ALA H B 97 . HN 1 1
2359 1 2 2 1 97 ALA MB B 97 . HB* 1 1
2360 1 1 2 1 98 ASP HB3 B 98 . HB1 1 1
2360 1 2 2 1 99 GLU H B 99 . HN 1 1
2361 1 1 2 1 98 ASP HB2 B 98 . HB2 1 1
2361 1 2 2 1 99 GLU H B 99 . HN 1 1
2362 1 1 2 1 98 ASP H B 98 . HN 1 1
2362 1 2 2 1 98 ASP HB3 B 98 . HB1 1 1
2363 1 1 2 1 98 ASP H B 98 . HN 1 1
2363 1 2 2 1 98 ASP HB2 B 98 . HB2 1 1
2364 1 1 2 1 99 GLU HB3 B 99 . HB1 1 1
2364 1 2 2 1 100 HIS H B 100 . HN 1 1
2365 1 1 2 1 99 GLU HB2 B 99 . HB2 1 1
2365 1 2 2 1 100 HIS H B 100 . HN 1 1
2366 1 1 2 1 99 GLU QG B 99 . HG* 1 1
2366 1 2 2 1 100 HIS H B 100 . HN 1 1
2367 1 1 2 1 99 GLU H B 99 . HN 1 1
2367 1 2 2 1 99 GLU QB B 99 . HB* 1 1
2368 1 1 2 1 99 GLU H B 99 . HN 1 1
2368 1 2 2 1 99 GLU HG3 B 99 . HG1 1 1
2369 1 1 2 1 99 GLU H B 99 . HN 1 1
2369 1 2 2 1 99 GLU HG2 B 99 . HG2 1 1
2370 1 1 2 1 99 GLU H B 99 . HN 1 1
2370 1 2 2 1 100 HIS H B 100 . HN 1 1
2371 1 1 2 1 100 HIS H B 100 . HN 1 1
2371 1 2 2 1 100 HIS HD2 B 100 . HD2 1 1
2372 1 1 2 1 101 LEU HA B 101 . HA 1 1
2372 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
2373 1 1 2 1 101 LEU QB B 101 . HB* 1 1
2373 1 2 2 1 101 LEU MD1 B 101 . HD1* 1 1
2374 1 1 2 1 101 LEU QB B 101 . HB* 1 1
2374 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
2375 1 1 2 1 101 LEU QB B 101 . HB* 1 1
2375 1 2 2 1 102 GLU H B 102 . HN 1 1
2376 1 1 2 1 101 LEU MD2 B 101 . HD2* 1 1
2376 1 2 2 1 102 GLU H B 102 . HN 1 1
2377 1 1 2 1 101 LEU H B 101 . HN 1 1
2377 1 2 2 1 101 LEU MD1 B 101 . HD1* 1 1
2378 1 1 2 1 101 LEU H B 101 . HN 1 1
2378 1 2 2 1 101 LEU MD2 B 101 . HD2* 1 1
2379 1 1 2 1 101 LEU H B 101 . HN 1 1
2379 1 2 2 1 101 LEU HG B 101 . HG 1 1
2380 1 1 2 1 101 LEU H B 101 . HN 1 1
2380 1 2 2 1 102 GLU H B 102 . HN 1 1
2381 1 1 2 1 102 GLU H B 102 . HN 1 1
2381 1 2 2 1 102 GLU QG B 102 . HG* 1 1
2382 1 1 2 1 107 HIS QB B 107 . HB* 1 1
2382 1 2 2 1 108 HIS H B 108 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.69 1 1
2 1 . . . . . 1.8 1.8 6.02 1 1
3 1 . . . . . 1.8 1.8 6.02 1 1
4 1 . . . . . 1.8 1.8 4.39 1 1
5 1 . . . . . 1.8 1.8 5.2 1 1
6 1 . . . . . 1.8 1.8 3.97 1 1
7 1 . . . . . 1.8 1.8 4.43 1 1
8 1 . . . . . 1.8 1.8 4.77 1 1
9 1 . . . . . 1.8 1.8 3.48 1 1
10 1 . . . . . 1.8 1.8 4.97 1 1
11 1 . . . . . 1.8 1.8 4.39 1 1
12 1 . . . . . 1.8 1.8 6.05 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 5.71 1 1
15 1 . . . . . 1.8 1.8 4.97 1 1
16 1 . . . . . 1.8 1.8 6.09 1 1
17 1 . . . . . 1.8 1.8 4.83 1 1
18 1 . . . . . 1.8 1.8 6.05 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 4.51 1 1
21 1 . . . . . 1.8 1.8 4.27 1 1
22 1 . . . . . 1.8 1.8 5.35 1 1
23 1 . . . . . 1.8 1.8 6.05 1 1
24 1 . . . . . 1.8 1.8 4.51 1 1
25 1 . . . . . 1.8 1.8 5.04 1 1
26 1 . . . . . 1.8 1.8 4.81 1 1
27 1 . . . . . 1.8 1.8 4.62 1 1
28 1 . . . . . 1.8 1.8 5.4 1 1
29 1 . . . . . 1.8 1.8 6.05 1 1
30 1 . . . . . 1.8 1.8 6.05 1 1
31 1 . . . . . 1.8 1.8 4.74 1 1
32 1 . . . . . 1.8 1.8 4.74 1 1
33 1 . . . . . 1.8 1.8 4.0 1 1
34 1 . . . . . 1.8 1.8 4.3 1 1
35 1 . . . . . 1.8 1.8 4.3 1 1
36 1 . . . . . 1.8 1.8 4.37 1 1
37 1 . . . . . 1.8 1.8 4.39 1 1
38 1 . . . . . 1.8 1.8 5.39 1 1
39 1 . . . . . 1.8 1.8 5.98 1 1
40 1 . . . . . 1.8 1.8 4.87 1 1
41 1 . . . . . 1.8 1.8 4.38 1 1
42 1 . . . . . 1.8 1.8 4.3 1 1
43 1 . . . . . 1.8 1.8 4.04 1 1
44 1 . . . . . 1.8 1.8 4.04 1 1
45 1 . . . . . 1.8 1.8 7.97 1 1
46 1 . . . . . 1.8 1.8 6.05 1 1
47 1 . . . . . 1.8 1.8 6.05 1 1
48 1 . . . . . 1.8 1.8 6.05 1 1
49 1 . . . . . 1.8 1.8 4.41 1 1
50 1 . . . . . 1.8 1.8 3.22 1 1
51 1 . . . . . 1.8 1.8 3.84 1 1
52 1 . . . . . 1.8 1.8 4.54 1 1
53 1 . . . . . 1.8 1.8 4.54 1 1
54 1 . . . . . 1.8 1.8 5.81 1 1
55 1 . . . . . 1.8 1.8 3.96 1 1
56 1 . . . . . 1.8 1.8 6.05 1 1
57 1 . . . . . 1.8 1.8 4.4 1 1
58 1 . . . . . 1.8 1.8 4.4 1 1
59 1 . . . . . 1.8 1.8 3.61 1 1
60 1 . . . . . 1.8 1.8 4.4 1 1
61 1 . . . . . 1.8 1.8 3.9 1 1
62 1 . . . . . 1.8 1.8 5.43 1 1
63 1 . . . . . 1.8 1.8 4.43 1 1
64 1 . . . . . 1.8 1.8 4.69 1 1
65 1 . . . . . 1.8 1.8 6.02 1 1
66 1 . . . . . 1.8 1.8 6.02 1 1
67 1 . . . . . 1.8 1.8 4.39 1 1
68 1 . . . . . 1.8 1.8 5.2 1 1
69 1 . . . . . 1.8 1.8 3.97 1 1
70 1 . . . . . 1.8 1.8 4.43 1 1
71 1 . . . . . 1.8 1.8 4.77 1 1
72 1 . . . . . 1.8 1.8 3.48 1 1
73 1 . . . . . 1.8 1.8 4.97 1 1
74 1 . . . . . 1.8 1.8 4.39 1 1
75 1 . . . . . 1.8 1.8 6.05 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 5.71 1 1
78 1 . . . . . 1.8 1.8 4.97 1 1
79 1 . . . . . 1.8 1.8 6.09 1 1
80 1 . . . . . 1.8 1.8 4.83 1 1
81 1 . . . . . 1.8 1.8 6.05 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 4.51 1 1
84 1 . . . . . 1.8 1.8 4.27 1 1
85 1 . . . . . 1.8 1.8 5.35 1 1
86 1 . . . . . 1.8 1.8 6.05 1 1
87 1 . . . . . 1.8 1.8 4.51 1 1
88 1 . . . . . 1.8 1.8 5.04 1 1
89 1 . . . . . 1.8 1.8 4.81 1 1
90 1 . . . . . 1.8 1.8 4.62 1 1
91 1 . . . . . 1.8 1.8 5.4 1 1
92 1 . . . . . 1.8 1.8 6.05 1 1
93 1 . . . . . 1.8 1.8 6.05 1 1
94 1 . . . . . 1.8 1.8 4.74 1 1
95 1 . . . . . 1.8 1.8 4.74 1 1
96 1 . . . . . 1.8 1.8 4.0 1 1
97 1 . . . . . 1.8 1.8 4.3 1 1
98 1 . . . . . 1.8 1.8 4.3 1 1
99 1 . . . . . 1.8 1.8 4.37 1 1
100 1 . . . . . 1.8 1.8 4.39 1 1
101 1 . . . . . 1.8 1.8 5.39 1 1
102 1 . . . . . 1.8 1.8 5.98 1 1
103 1 . . . . . 1.8 1.8 4.87 1 1
104 1 . . . . . 1.8 1.8 4.38 1 1
105 1 . . . . . 1.8 1.8 4.3 1 1
106 1 . . . . . 1.8 1.8 4.04 1 1
107 1 . . . . . 1.8 1.8 4.04 1 1
108 1 . . . . . 1.8 1.8 7.97 1 1
109 1 . . . . . 1.8 1.8 6.05 1 1
110 1 . . . . . 1.8 1.8 6.05 1 1
111 1 . . . . . 1.8 1.8 6.05 1 1
112 1 . . . . . 1.8 1.8 4.41 1 1
113 1 . . . . . 1.8 1.8 3.22 1 1
114 1 . . . . . 1.8 1.8 3.84 1 1
115 1 . . . . . 1.8 1.8 4.54 1 1
116 1 . . . . . 1.8 1.8 4.54 1 1
117 1 . . . . . 1.8 1.8 5.81 1 1
118 1 . . . . . 1.8 1.8 3.96 1 1
119 1 . . . . . 1.8 1.8 6.05 1 1
120 1 . . . . . 1.8 1.8 4.4 1 1
121 1 . . . . . 1.8 1.8 4.4 1 1
122 1 . . . . . 1.8 1.8 3.61 1 1
123 1 . . . . . 1.8 1.8 4.4 1 1
124 1 . . . . . 1.8 1.8 3.9 1 1
125 1 . . . . . 1.8 1.8 5.43 1 1
126 1 . . . . . 1.8 1.8 4.43 1 1
127 1 . . . . . 1.8 1.8 3.82 1 1
128 1 . . . . . 1.8 1.8 4.68 1 1
129 1 . . . . . 1.8 1.8 3.88 1 1
130 1 . . . . . 1.8 1.8 4.32 1 1
131 1 . . . . . 1.8 1.8 3.87 1 1
132 1 . . . . . 1.8 1.8 4.71 1 1
133 1 . . . . . 1.8 1.8 5.53 1 1
134 1 . . . . . 1.8 1.8 4.27 1 1
135 1 . . . . . 1.8 1.8 4.43 1 1
136 1 . . . . . 1.8 1.8 3.64 1 1
137 1 . . . . . 1.8 1.8 3.71 1 1
138 1 . . . . . 1.8 1.8 4.77 1 1
139 1 . . . . . 1.8 1.8 4.7 1 1
140 1 . . . . . 1.8 1.8 3.65 1 1
141 1 . . . . . 1.8 1.8 3.72 1 1
142 1 . . . . . 1.8 1.8 3.67 1 1
143 1 . . . . . 1.8 1.8 5.08 1 1
144 1 . . . . . 1.8 1.8 4.36 1 1
145 1 . . . . . 1.8 1.8 3.97 1 1
146 1 . . . . . 1.8 1.8 4.23 1 1
147 1 . . . . . 1.8 1.8 3.74 1 1
148 1 . . . . . 1.8 1.8 4.05 1 1
149 1 . . . . . 1.8 1.8 4.43 1 1
150 1 . . . . . 1.8 1.8 3.61 1 1
151 1 . . . . . 1.8 1.8 4.49 1 1
152 1 . . . . . 1.8 1.8 3.7 1 1
153 1 . . . . . 1.8 1.8 3.53 1 1
154 1 . . . . . 1.8 1.8 4.91 1 1
155 1 . . . . . 1.8 1.8 4.06 1 1
156 1 . . . . . 1.8 1.8 4.8 1 1
157 1 . . . . . 1.8 1.8 4.76 1 1
158 1 . . . . . 1.8 1.8 5.26 1 1
159 1 . . . . . 1.8 1.8 3.12 1 1
160 1 . . . . . 1.8 1.8 3.9 1 1
161 1 . . . . . 1.8 1.8 4.29 1 1
162 1 . . . . . 1.8 1.8 5.19 1 1
163 1 . . . . . 1.8 1.8 3.74 1 1
164 1 . . . . . 1.8 1.8 4.74 1 1
165 1 . . . . . 1.8 1.8 5.78 1 1
166 1 . . . . . 1.8 1.8 2.99 1 1
167 1 . . . . . 1.8 1.8 5.75 1 1
168 1 . . . . . 1.8 1.8 3.83 1 1
169 1 . . . . . 1.8 1.8 5.48 1 1
170 1 . . . . . 1.8 1.8 3.65 1 1
171 1 . . . . . 1.8 1.8 4.68 1 1
172 1 . . . . . 1.8 1.8 5.37 1 1
173 1 . . . . . 1.8 1.8 4.61 1 1
174 1 . . . . . 1.8 1.8 4.29 1 1
175 1 . . . . . 1.8 1.8 4.72 1 1
176 1 . . . . . 1.8 1.8 3.56 1 1
177 1 . . . . . 1.8 1.8 4.37 1 1
178 1 . . . . . 1.8 1.8 6.05 1 1
179 1 . . . . . 1.8 1.8 4.15 1 1
180 1 . . . . . 1.8 1.8 4.35 1 1
181 1 . . . . . 1.8 1.8 3.39 1 1
182 1 . . . . . 1.8 1.8 5.54 1 1
183 1 . . . . . 1.8 1.8 5.16 1 1
184 1 . . . . . 1.8 1.8 3.31 1 1
185 1 . . . . . 1.8 1.8 3.32 1 1
186 1 . . . . . 1.8 1.8 3.99 1 1
187 1 . . . . . 1.8 1.8 5.6 1 1
188 1 . . . . . 1.8 1.8 5.25 1 1
189 1 . . . . . 1.8 1.8 3.88 1 1
190 1 . . . . . 1.8 1.8 4.14 1 1
191 1 . . . . . 1.8 1.8 4.36 1 1
192 1 . . . . . 1.8 1.8 3.7 1 1
193 1 . . . . . 1.8 1.8 3.86 1 1
194 1 . . . . . 1.8 1.8 3.89 1 1
195 1 . . . . . 1.8 1.8 4.39 1 1
196 1 . . . . . 1.8 1.8 5.4 1 1
197 1 . . . . . 1.8 1.8 4.66 1 1
198 1 . . . . . 1.8 1.8 4.66 1 1
199 1 . . . . . 1.8 1.8 3.33 1 1
200 1 . . . . . 1.8 1.8 3.84 1 1
201 1 . . . . . 1.8 1.8 4.61 1 1
202 1 . . . . . 1.8 1.8 5.24 1 1
203 1 . . . . . 1.8 1.8 5.62 1 1
204 1 . . . . . 1.8 1.8 4.61 1 1
205 1 . . . . . 1.8 1.8 5.05 1 1
206 1 . . . . . 1.8 1.8 5.05 1 1
207 1 . . . . . 1.8 1.8 4.31 1 1
208 1 . . . . . 1.8 1.8 3.7 1 1
209 1 . . . . . 1.8 1.8 3.67 1 1
210 1 . . . . . 1.8 1.8 5.2 1 1
211 1 . . . . . 1.8 1.8 5.07 1 1
212 1 . . . . . 1.8 1.8 5.59 1 1
213 1 . . . . . 1.8 1.8 4.6 1 1
214 1 . . . . . 1.8 1.8 4.52 1 1
215 1 . . . . . 1.8 1.8 3.95 1 1
216 1 . . . . . 1.8 1.8 3.67 1 1
217 1 . . . . . 1.8 1.8 4.6 1 1
218 1 . . . . . 1.8 1.8 5.26 1 1
219 1 . . . . . 1.8 1.8 5.4 1 1
220 1 . . . . . 1.8 1.8 3.83 1 1
221 1 . . . . . 1.8 1.8 3.4 1 1
222 1 . . . . . 1.8 1.8 4.28 1 1
223 1 . . . . . 1.8 1.8 4.86 1 1
224 1 . . . . . 1.8 1.8 4.54 1 1
225 1 . . . . . 1.8 1.8 4.43 1 1
226 1 . . . . . 1.8 1.8 4.42 1 1
227 1 . . . . . 1.8 1.8 5.13 1 1
228 1 . . . . . 1.8 1.8 5.57 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 4.81 1 1
231 1 . . . . . 1.8 1.8 4.44 1 1
232 1 . . . . . 1.8 1.8 4.58 1 1
233 1 . . . . . 1.8 1.8 5.91 1 1
234 1 . . . . . 1.8 1.8 6.05 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 3.75 1 1
237 1 . . . . . 1.8 1.8 3.75 1 1
238 1 . . . . . 1.8 1.8 4.55 1 1
239 1 . . . . . 1.8 1.8 5.01 1 1
240 1 . . . . . 1.8 1.8 4.91 1 1
241 1 . . . . . 1.8 1.8 4.44 1 1
242 1 . . . . . 1.8 1.8 4.21 1 1
243 1 . . . . . 1.8 1.8 5.48 1 1
244 1 . . . . . 1.8 1.8 4.97 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 4.97 1 1
247 1 . . . . . 1.8 1.8 3.53 1 1
248 1 . . . . . 1.8 1.8 4.47 1 1
249 1 . . . . . 1.8 1.8 4.47 1 1
250 1 . . . . . 1.8 1.8 4.47 1 1
251 1 . . . . . 1.8 1.8 5.7 1 1
252 1 . . . . . 1.8 1.8 5.7 1 1
253 1 . . . . . 1.8 1.8 5.59 1 1
254 1 . . . . . 1.8 1.8 4.88 1 1
255 1 . . . . . 1.8 1.8 5.73 1 1
256 1 . . . . . 1.8 1.8 5.74 1 1
257 1 . . . . . 1.8 1.8 4.94 1 1
258 1 . . . . . 1.8 1.8 5.03 1 1
259 1 . . . . . 1.8 1.8 4.27 1 1
260 1 . . . . . 1.8 1.8 4.27 1 1
261 1 . . . . . 1.8 1.8 3.77 1 1
262 1 . . . . . 1.8 1.8 4.55 1 1
263 1 . . . . . 1.8 1.8 3.88 1 1
264 1 . . . . . 1.8 1.8 5.36 1 1
265 1 . . . . . 1.8 1.8 3.99 1 1
266 1 . . . . . 1.8 1.8 5.52 1 1
267 1 . . . . . 1.8 1.8 3.11 1 1
268 1 . . . . . 1.8 1.8 5.44 1 1
269 1 . . . . . 1.8 1.8 3.76 1 1
270 1 . . . . . 1.8 1.8 4.71 1 1
271 1 . . . . . 1.8 1.8 4.67 1 1
272 1 . . . . . 1.8 1.8 4.67 1 1
273 1 . . . . . 1.8 1.8 5.96 1 1
274 1 . . . . . 1.8 1.8 4.31 1 1
275 1 . . . . . 1.8 1.8 3.87 1 1
276 1 . . . . . 1.8 1.8 5.04 1 1
277 1 . . . . . 1.8 1.8 3.94 1 1
278 1 . . . . . 1.8 1.8 3.94 1 1
279 1 . . . . . 1.8 1.8 3.64 1 1
280 1 . . . . . 1.8 1.8 3.43 1 1
281 1 . . . . . 1.8 1.8 4.23 1 1
282 1 . . . . . 1.8 1.8 6.01 1 1
283 1 . . . . . 1.8 1.8 4.66 1 1
284 1 . . . . . 1.8 1.8 4.82 1 1
285 1 . . . . . 1.8 1.8 4.07 1 1
286 1 . . . . . 1.8 1.8 4.43 1 1
287 1 . . . . . 1.8 1.8 4.77 1 1
288 1 . . . . . 1.8 1.8 3.49 1 1
289 1 . . . . . 1.8 1.8 4.33 1 1
290 1 . . . . . 1.8 1.8 4.06 1 1
291 1 . . . . . 1.8 1.8 4.06 1 1
292 1 . . . . . 1.8 1.8 5.95 1 1
293 1 . . . . . 1.8 1.8 3.7 1 1
294 1 . . . . . 1.8 1.8 6.05 1 1
295 1 . . . . . 1.8 1.8 5.36 1 1
296 1 . . . . . 1.8 1.8 3.89 1 1
297 1 . . . . . 1.8 1.8 5.64 1 1
298 1 . . . . . 1.8 1.8 7.98 1 1
299 1 . . . . . 1.8 1.8 4.16 1 1
300 1 . . . . . 1.8 1.8 4.94 1 1
301 1 . . . . . 1.8 1.8 3.9 1 1
302 1 . . . . . 1.8 1.8 4.7 1 1
303 1 . . . . . 1.8 1.8 4.7 1 1
304 1 . . . . . 1.8 1.8 4.7 1 1
305 1 . . . . . 1.8 1.8 4.04 1 1
306 1 . . . . . 1.8 1.8 4.4 1 1
307 1 . . . . . 1.8 1.8 3.43 1 1
308 1 . . . . . 1.8 1.8 4.2 1 1
309 1 . . . . . 1.8 1.8 3.78 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 4.75 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 4.97 1 1
317 1 . . . . . 1.8 1.8 5.54 1 1
318 1 . . . . . 1.8 1.8 5.87 1 1
319 1 . . . . . 1.8 1.8 3.65 1 1
320 1 . . . . . 1.8 1.8 5.19 1 1
321 1 . . . . . 1.8 1.8 5.01 1 1
322 1 . . . . . 1.8 1.8 4.81 1 1
323 1 . . . . . 1.8 1.8 4.51 1 1
324 1 . . . . . 1.8 1.8 4.1 1 1
325 1 . . . . . 1.8 1.8 4.1 1 1
326 1 . . . . . 1.8 1.8 4.1 1 1
327 1 . . . . . 1.8 1.8 4.3 1 1
328 1 . . . . . 1.8 1.8 4.8 1 1
329 1 . . . . . 1.8 1.8 3.8 1 1
330 1 . . . . . 1.8 1.8 5.8 1 1
331 1 . . . . . 1.8 1.8 5.8 1 1
332 1 . . . . . 1.8 1.8 3.96 1 1
333 1 . . . . . 1.8 1.8 5.08 1 1
334 1 . . . . . 1.8 1.8 4.53 1 1
335 1 . . . . . 1.8 1.8 4.35 1 1
336 1 . . . . . 1.8 1.8 5.02 1 1
337 1 . . . . . 1.8 1.8 4.7 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.27 1 1
340 1 . . . . . 1.8 1.8 4.39 1 1
341 1 . . . . . 1.8 1.8 4.91 1 1
342 1 . . . . . 1.8 1.8 3.94 1 1
343 1 . . . . . 1.8 1.8 5.91 1 1
344 1 . . . . . 1.8 1.8 4.49 1 1
345 1 . . . . . 1.8 1.8 4.36 1 1
346 1 . . . . . 1.8 1.8 4.73 1 1
347 1 . . . . . 1.8 1.8 4.5 1 1
348 1 . . . . . 1.8 1.8 3.89 1 1
349 1 . . . . . 1.8 1.8 4.44 1 1
350 1 . . . . . 1.8 1.8 4.95 1 1
351 1 . . . . . 1.8 1.8 5.43 1 1
352 1 . . . . . 1.8 1.8 5.34 1 1
353 1 . . . . . 1.8 1.8 4.59 1 1
354 1 . . . . . 1.8 1.8 5.85 1 1
355 1 . . . . . 1.8 1.8 4.22 1 1
356 1 . . . . . 1.8 1.8 4.22 1 1
357 1 . . . . . 1.8 1.8 5.37 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 5.87 1 1
360 1 . . . . . 1.8 1.8 4.19 1 1
361 1 . . . . . 1.8 1.8 4.32 1 1
362 1 . . . . . 1.8 1.8 4.11 1 1
363 1 . . . . . 1.8 1.8 4.57 1 1
364 1 . . . . . 1.8 1.8 5.1 1 1
365 1 . . . . . 1.8 1.8 5.1 1 1
366 1 . . . . . 1.8 1.8 5.42 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 6.05 1 1
369 1 . . . . . 1.8 1.8 4.58 1 1
370 1 . . . . . 1.8 1.8 5.44 1 1
371 1 . . . . . 1.8 1.8 5.17 1 1
372 1 . . . . . 1.8 1.8 4.64 1 1
373 1 . . . . . 1.8 1.8 5.38 1 1
374 1 . . . . . 1.8 1.8 3.93 1 1
375 1 . . . . . 1.8 1.8 4.46 1 1
376 1 . . . . . 1.8 1.8 4.59 1 1
377 1 . . . . . 1.8 1.8 4.16 1 1
378 1 . . . . . 1.8 1.8 5.63 1 1
379 1 . . . . . 1.8 1.8 5.46 1 1
380 1 . . . . . 1.8 1.8 4.98 1 1
381 1 . . . . . 1.8 1.8 4.37 1 1
382 1 . . . . . 1.8 1.8 4.51 1 1
383 1 . . . . . 1.8 1.8 4.04 1 1
384 1 . . . . . 1.8 1.8 5.13 1 1
385 1 . . . . . 1.8 1.8 4.36 1 1
386 1 . . . . . 1.8 1.8 4.26 1 1
387 1 . . . . . 1.8 1.8 5.68 1 1
388 1 . . . . . 1.8 1.8 5.14 1 1
389 1 . . . . . 1.8 1.8 4.93 1 1
390 1 . . . . . 1.8 1.8 3.5 1 1
391 1 . . . . . 1.8 1.8 6.05 1 1
392 1 . . . . . 1.8 1.8 6.05 1 1
393 1 . . . . . 1.8 1.8 4.91 1 1
394 1 . . . . . 1.8 1.8 3.05 1 1
395 1 . . . . . 1.8 1.8 6.05 1 1
396 1 . . . . . 1.8 1.8 6.05 1 1
397 1 . . . . . 1.8 1.8 4.05 1 1
398 1 . . . . . 1.8 1.8 4.82 1 1
399 1 . . . . . 1.8 1.8 4.82 1 1
400 1 . . . . . 1.8 1.8 4.68 1 1
401 1 . . . . . 1.8 1.8 4.52 1 1
402 1 . . . . . 1.8 1.8 3.49 1 1
403 1 . . . . . 1.8 1.8 5.04 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.41 1 1
406 1 . . . . . 1.8 1.8 5.54 1 1
407 1 . . . . . 1.8 1.8 5.39 1 1
408 1 . . . . . 1.8 1.8 4.65 1 1
409 1 . . . . . 1.8 1.8 3.59 1 1
410 1 . . . . . 1.8 1.8 3.33 1 1
411 1 . . . . . 1.8 1.8 5.38 1 1
412 1 . . . . . 1.8 1.8 5.04 1 1
413 1 . . . . . 1.8 1.8 4.73 1 1
414 1 . . . . . 1.8 1.8 5.87 1 1
415 1 . . . . . 1.8 1.8 4.61 1 1
416 1 . . . . . 1.8 1.8 4.61 1 1
417 1 . . . . . 1.8 1.8 5.08 1 1
418 1 . . . . . 1.8 1.8 6.05 1 1
419 1 . . . . . 1.8 1.8 4.94 1 1
420 1 . . . . . 1.8 1.8 5.29 1 1
421 1 . . . . . 1.8 1.8 4.6 1 1
422 1 . . . . . 1.8 1.8 4.6 1 1
423 1 . . . . . 1.8 1.8 4.7 1 1
424 1 . . . . . 1.8 1.8 5.9 1 1
425 1 . . . . . 1.8 1.8 5.63 1 1
426 1 . . . . . 1.8 1.8 5.82 1 1
427 1 . . . . . 1.8 1.8 4.07 1 1
428 1 . . . . . 1.8 1.8 5.84 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.07 1 1
431 1 . . . . . 1.8 1.8 6.05 1 1
432 1 . . . . . 1.8 1.8 3.52 1 1
433 1 . . . . . 1.8 1.8 4.68 1 1
434 1 . . . . . 1.8 1.8 3.85 1 1
435 1 . . . . . 1.8 1.8 4.81 1 1
436 1 . . . . . 1.8 1.8 6.05 1 1
437 1 . . . . . 1.8 1.8 4.17 1 1
438 1 . . . . . 1.8 1.8 4.59 1 1
439 1 . . . . . 1.8 1.8 5.16 1 1
440 1 . . . . . 1.8 1.8 4.16 1 1
441 1 . . . . . 1.8 1.8 4.58 1 1
442 1 . . . . . 1.8 1.8 4.18 1 1
443 1 . . . . . 1.8 1.8 4.57 1 1
444 1 . . . . . 1.8 1.8 4.47 1 1
445 1 . . . . . 1.8 1.8 4.52 1 1
446 1 . . . . . 1.8 1.8 3.77 1 1
447 1 . . . . . 1.8 1.8 4.8 1 1
448 1 . . . . . 1.8 1.8 4.23 1 1
449 1 . . . . . 1.8 1.8 5.46 1 1
450 1 . . . . . 1.8 1.8 4.18 1 1
451 1 . . . . . 1.8 1.8 3.77 1 1
452 1 . . . . . 1.8 1.8 4.29 1 1
453 1 . . . . . 1.8 1.8 4.83 1 1
454 1 . . . . . 1.8 1.8 3.6 1 1
455 1 . . . . . 1.8 1.8 4.39 1 1
456 1 . . . . . 1.8 1.8 4.39 1 1
457 1 . . . . . 1.8 1.8 4.2 1 1
458 1 . . . . . 1.8 1.8 5.24 1 1
459 1 . . . . . 1.8 1.8 3.93 1 1
460 1 . . . . . 1.8 1.8 4.75 1 1
461 1 . . . . . 1.8 1.8 5.69 1 1
462 1 . . . . . 1.8 1.8 4.02 1 1
463 1 . . . . . 1.8 1.8 4.3 1 1
464 1 . . . . . 1.8 1.8 6.19 1 1
465 1 . . . . . 1.8 1.8 7.81 1 1
466 1 . . . . . 1.8 1.8 4.43 1 1
467 1 . . . . . 1.8 1.8 6.05 1 1
468 1 . . . . . 1.8 1.8 4.55 1 1
469 1 . . . . . 1.8 1.8 3.72 1 1
470 1 . . . . . 1.8 1.8 4.91 1 1
471 1 . . . . . 1.8 1.8 2.98 1 1
472 1 . . . . . 1.8 1.8 4.88 1 1
473 1 . . . . . 1.8 1.8 5.51 1 1
474 1 . . . . . 1.8 1.8 6.05 1 1
475 1 . . . . . 1.8 1.8 3.53 1 1
476 1 . . . . . 1.8 1.8 4.77 1 1
477 1 . . . . . 1.8 1.8 4.77 1 1
478 1 . . . . . 1.8 1.8 5.3 1 1
479 1 . . . . . 1.8 1.8 4.33 1 1
480 1 . . . . . 1.8 1.8 5.43 1 1
481 1 . . . . . 1.8 1.8 4.64 1 1
482 1 . . . . . 1.8 1.8 3.63 1 1
483 1 . . . . . 1.8 1.8 4.42 1 1
484 1 . . . . . 1.8 1.8 4.57 1 1
485 1 . . . . . 1.8 1.8 4.43 1 1
486 1 . . . . . 1.8 1.8 4.43 1 1
487 1 . . . . . 1.8 1.8 5.2 1 1
488 1 . . . . . 1.8 1.8 5.14 1 1
489 1 . . . . . 1.8 1.8 3.4 1 1
490 1 . . . . . 1.8 1.8 4.03 1 1
491 1 . . . . . 1.8 1.8 4.55 1 1
492 1 . . . . . 1.8 1.8 5.78 1 1
493 1 . . . . . 1.8 1.8 4.97 1 1
494 1 . . . . . 1.8 1.8 4.97 1 1
495 1 . . . . . 1.8 1.8 5.28 1 1
496 1 . . . . . 1.8 1.8 5.87 1 1
497 1 . . . . . 1.8 1.8 4.87 1 1
498 1 . . . . . 1.8 1.8 3.84 1 1
499 1 . . . . . 1.8 1.8 4.43 1 1
500 1 . . . . . 1.8 1.8 5.87 1 1
501 1 . . . . . 1.8 1.8 3.87 1 1
502 1 . . . . . 1.8 1.8 5.39 1 1
503 1 . . . . . 1.8 1.8 4.57 1 1
504 1 . . . . . 1.8 1.8 4.26 1 1
505 1 . . . . . 1.8 1.8 4.44 1 1
506 1 . . . . . 1.8 1.8 3.09 1 1
507 1 . . . . . 1.8 1.8 4.38 1 1
508 1 . . . . . 1.8 1.8 4.7 1 1
509 1 . . . . . 1.8 1.8 4.31 1 1
510 1 . . . . . 1.8 1.8 4.68 1 1
511 1 . . . . . 1.8 1.8 3.52 1 1
512 1 . . . . . 1.8 1.8 4.09 1 1
513 1 . . . . . 1.8 1.8 4.53 1 1
514 1 . . . . . 1.8 1.8 3.61 1 1
515 1 . . . . . 1.8 1.8 3.61 1 1
516 1 . . . . . 1.8 1.8 5.44 1 1
517 1 . . . . . 1.8 1.8 3.79 1 1
518 1 . . . . . 1.8 1.8 4.57 1 1
519 1 . . . . . 1.8 1.8 5.44 1 1
520 1 . . . . . 1.8 1.8 5.01 1 1
521 1 . . . . . 1.8 1.8 4.54 1 1
522 1 . . . . . 1.8 1.8 4.42 1 1
523 1 . . . . . 1.8 1.8 5.13 1 1
524 1 . . . . . 1.8 1.8 3.44 1 1
525 1 . . . . . 1.8 1.8 4.41 1 1
526 1 . . . . . 1.8 1.8 5.28 1 1
527 1 . . . . . 1.8 1.8 4.55 1 1
528 1 . . . . . 1.8 1.8 3.56 1 1
529 1 . . . . . 1.8 1.8 4.6 1 1
530 1 . . . . . 1.8 1.8 6.05 1 1
531 1 . . . . . 1.8 1.8 5.87 1 1
532 1 . . . . . 1.8 1.8 4.44 1 1
533 1 . . . . . 1.8 1.8 5.2 1 1
534 1 . . . . . 1.8 1.8 4.74 1 1
535 1 . . . . . 1.8 1.8 5.04 1 1
536 1 . . . . . 1.8 1.8 4.85 1 1
537 1 . . . . . 1.8 1.8 6.05 1 1
538 1 . . . . . 1.8 1.8 4.37 1 1
539 1 . . . . . 1.8 1.8 3.92 1 1
540 1 . . . . . 1.8 1.8 4.04 1 1
541 1 . . . . . 1.8 1.8 4.41 1 1
542 1 . . . . . 1.8 1.8 5.24 1 1
543 1 . . . . . 1.8 1.8 5.92 1 1
544 1 . . . . . 1.8 1.8 3.76 1 1
545 1 . . . . . 1.8 1.8 4.27 1 1
546 1 . . . . . 1.8 1.8 4.95 1 1
547 1 . . . . . 1.8 1.8 4.17 1 1
548 1 . . . . . 1.8 1.8 4.01 1 1
549 1 . . . . . 1.8 1.8 4.13 1 1
550 1 . . . . . 1.8 1.8 5.28 1 1
551 1 . . . . . 1.8 1.8 5.51 1 1
552 1 . . . . . 1.8 1.8 5.98 1 1
553 1 . . . . . 1.8 1.8 3.6 1 1
554 1 . . . . . 1.8 1.8 5.87 1 1
555 1 . . . . . 1.8 1.8 4.03 1 1
556 1 . . . . . 1.8 1.8 3.88 1 1
557 1 . . . . . 1.8 1.8 3.55 1 1
558 1 . . . . . 1.8 1.8 4.1 1 1
559 1 . . . . . 1.8 1.8 4.61 1 1
560 1 . . . . . 1.8 1.8 4.46 1 1
561 1 . . . . . 1.8 1.8 3.66 1 1
562 1 . . . . . 1.8 1.8 3.45 1 1
563 1 . . . . . 1.8 1.8 4.93 1 1
564 1 . . . . . 1.8 1.8 3.66 1 1
565 1 . . . . . 1.8 1.8 5.31 1 1
566 1 . . . . . 1.8 1.8 5.41 1 1
567 1 . . . . . 1.8 1.8 4.46 1 1
568 1 . . . . . 1.8 1.8 4.14 1 1
569 1 . . . . . 1.8 1.8 4.3 1 1
570 1 . . . . . 1.8 1.8 4.81 1 1
571 1 . . . . . 1.8 1.8 5.28 1 1
572 1 . . . . . 1.8 1.8 4.06 1 1
573 1 . . . . . 1.8 1.8 5.48 1 1
574 1 . . . . . 1.8 1.8 5.6 1 1
575 1 . . . . . 1.8 1.8 3.92 1 1
576 1 . . . . . 1.8 1.8 5.43 1 1
577 1 . . . . . 1.8 1.8 5.24 1 1
578 1 . . . . . 1.8 1.8 3.83 1 1
579 1 . . . . . 1.8 1.8 4.13 1 1
580 1 . . . . . 1.8 1.8 5.09 1 1
581 1 . . . . . 1.8 1.8 4.97 1 1
582 1 . . . . . 1.8 1.8 5.86 1 1
583 1 . . . . . 1.8 1.8 3.53 1 1
584 1 . . . . . 1.8 1.8 4.89 1 1
585 1 . . . . . 1.8 1.8 4.52 1 1
586 1 . . . . . 1.8 1.8 5.95 1 1
587 1 . . . . . 1.8 1.8 5.03 1 1
588 1 . . . . . 1.8 1.8 3.21 1 1
589 1 . . . . . 1.8 1.8 4.47 1 1
590 1 . . . . . 1.8 1.8 3.39 1 1
591 1 . . . . . 1.8 1.8 4.47 1 1
592 1 . . . . . 1.8 1.8 3.83 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 3.92 1 1
595 1 . . . . . 1.8 1.8 4.2 1 1
596 1 . . . . . 1.8 1.8 3.23 1 1
597 1 . . . . . 1.8 1.8 4.58 1 1
598 1 . . . . . 1.8 1.8 4.89 1 1
599 1 . . . . . 1.8 1.8 3.71 1 1
600 1 . . . . . 1.8 1.8 4.16 1 1
601 1 . . . . . 1.8 1.8 4.61 1 1
602 1 . . . . . 1.8 1.8 5.33 1 1
603 1 . . . . . 1.8 1.8 3.34 1 1
604 1 . . . . . 1.8 1.8 5.64 1 1
605 1 . . . . . 1.8 1.8 3.98 1 1
606 1 . . . . . 1.8 1.8 5.62 1 1
607 1 . . . . . 1.8 1.8 5.15 1 1
608 1 . . . . . 1.8 1.8 5.15 1 1
609 1 . . . . . 1.8 1.8 5.03 1 1
610 1 . . . . . 1.8 1.8 4.69 1 1
611 1 . . . . . 1.8 1.8 2.98 1 1
612 1 . . . . . 1.8 1.8 4.47 1 1
613 1 . . . . . 1.8 1.8 4.34 1 1
614 1 . . . . . 1.8 1.8 4.34 1 1
615 1 . . . . . 1.8 1.8 4.34 1 1
616 1 . . . . . 1.8 1.8 4.34 1 1
617 1 . . . . . 1.8 1.8 3.6 1 1
618 1 . . . . . 1.8 1.8 3.99 1 1
619 1 . . . . . 1.8 1.8 5.04 1 1
620 1 . . . . . 1.8 1.8 4.1 1 1
621 1 . . . . . 1.8 1.8 5.79 1 1
622 1 . . . . . 1.8 1.8 5.79 1 1
623 1 . . . . . 1.8 1.8 4.1 1 1
624 1 . . . . . 1.8 1.8 6.04 1 1
625 1 . . . . . 1.8 1.8 4.48 1 1
626 1 . . . . . 1.8 1.8 5.35 1 1
627 1 . . . . . 1.8 1.8 4.68 1 1
628 1 . . . . . 1.8 1.8 4.93 1 1
629 1 . . . . . 1.8 1.8 3.88 1 1
630 1 . . . . . 1.8 1.8 5.09 1 1
631 1 . . . . . 1.8 1.8 3.39 1 1
632 1 . . . . . 1.8 1.8 3.9 1 1
633 1 . . . . . 1.8 1.8 3.78 1 1
634 1 . . . . . 1.8 1.8 3.78 1 1
635 1 . . . . . 1.8 1.8 4.87 1 1
636 1 . . . . . 1.8 1.8 5.17 1 1
637 1 . . . . . 1.8 1.8 4.14 1 1
638 1 . . . . . 1.8 1.8 5.74 1 1
639 1 . . . . . 1.8 1.8 5.35 1 1
640 1 . . . . . 1.8 1.8 5.41 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 3.16 1 1
643 1 . . . . . 1.8 1.8 4.72 1 1
644 1 . . . . . 1.8 1.8 5.36 1 1
645 1 . . . . . 1.8 1.8 4.76 1 1
646 1 . . . . . 1.8 1.8 4.28 1 1
647 1 . . . . . 1.8 1.8 4.11 1 1
648 1 . . . . . 1.8 1.8 5.69 1 1
649 1 . . . . . 1.8 1.8 3.82 1 1
650 1 . . . . . 1.8 1.8 4.72 1 1
651 1 . . . . . 1.8 1.8 4.17 1 1
652 1 . . . . . 1.8 1.8 4.66 1 1
653 1 . . . . . 1.8 1.8 4.96 1 1
654 1 . . . . . 1.8 1.8 4.08 1 1
655 1 . . . . . 1.8 1.8 4.11 1 1
656 1 . . . . . 1.8 1.8 5.08 1 1
657 1 . . . . . 1.8 1.8 4.26 1 1
658 1 . . . . . 1.8 1.8 4.13 1 1
659 1 . . . . . 1.8 1.8 6.05 1 1
660 1 . . . . . 1.8 1.8 5.21 1 1
661 1 . . . . . 1.8 1.8 4.04 1 1
662 1 . . . . . 1.8 1.8 3.94 1 1
663 1 . . . . . 1.8 1.8 3.58 1 1
664 1 . . . . . 1.8 1.8 5.86 1 1
665 1 . . . . . 1.8 1.8 3.42 1 1
666 1 . . . . . 1.8 1.8 3.36 1 1
667 1 . . . . . 1.8 1.8 5.6 1 1
668 1 . . . . . 1.8 1.8 4.05 1 1
669 1 . . . . . 1.8 1.8 5.32 1 1
670 1 . . . . . 1.8 1.8 4.55 1 1
671 1 . . . . . 1.8 1.8 3.29 1 1
672 1 . . . . . 1.8 1.8 5.29 1 1
673 1 . . . . . 1.8 1.8 4.79 1 1
674 1 . . . . . 1.8 1.8 4.81 1 1
675 1 . . . . . 1.8 1.8 3.6 1 1
676 1 . . . . . 1.8 1.8 3.96 1 1
677 1 . . . . . 1.8 1.8 3.49 1 1
678 1 . . . . . 1.8 1.8 4.32 1 1
679 1 . . . . . 1.8 1.8 3.69 1 1
680 1 . . . . . 1.8 1.8 3.95 1 1
681 1 . . . . . 1.8 1.8 5.05 1 1
682 1 . . . . . 1.8 1.8 3.18 1 1
683 1 . . . . . 1.8 1.8 5.73 1 1
684 1 . . . . . 1.8 1.8 3.92 1 1
685 1 . . . . . 1.8 1.8 3.48 1 1
686 1 . . . . . 1.8 1.8 4.92 1 1
687 1 . . . . . 1.8 1.8 3.2 1 1
688 1 . . . . . 1.8 1.8 4.83 1 1
689 1 . . . . . 1.8 1.8 5.33 1 1
690 1 . . . . . 1.8 1.8 4.8 1 1
691 1 . . . . . 1.8 1.8 3.12 1 1
692 1 . . . . . 1.8 1.8 5.5 1 1
693 1 . . . . . 1.8 1.8 3.69 1 1
694 1 . . . . . 1.8 1.8 3.83 1 1
695 1 . . . . . 1.8 1.8 5.37 1 1
696 1 . . . . . 1.8 1.8 3.81 1 1
697 1 . . . . . 1.8 1.8 3.44 1 1
698 1 . . . . . 1.8 1.8 6.05 1 1
699 1 . . . . . 1.8 1.8 6.05 1 1
700 1 . . . . . 1.8 1.8 4.73 1 1
701 1 . . . . . 1.8 1.8 3.83 1 1
702 1 . . . . . 1.8 1.8 4.52 1 1
703 1 . . . . . 1.8 1.8 4.4 1 1
704 1 . . . . . 1.8 1.8 4.4 1 1
705 1 . . . . . 1.8 1.8 4.64 1 1
706 1 . . . . . 1.8 1.8 4.77 1 1
707 1 . . . . . 1.8 1.8 5.63 1 1
708 1 . . . . . 1.8 1.8 5.42 1 1
709 1 . . . . . 1.8 1.8 3.37 1 1
710 1 . . . . . 1.8 1.8 4.61 1 1
711 1 . . . . . 1.8 1.8 5.03 1 1
712 1 . . . . . 1.8 1.8 3.84 1 1
713 1 . . . . . 1.8 1.8 4.73 1 1
714 1 . . . . . 1.8 1.8 3.77 1 1
715 1 . . . . . 1.8 1.8 5.76 1 1
716 1 . . . . . 1.8 1.8 3.79 1 1
717 1 . . . . . 1.8 1.8 5.4 1 1
718 1 . . . . . 1.8 1.8 6.05 1 1
719 1 . . . . . 1.8 1.8 4.73 1 1
720 1 . . . . . 1.8 1.8 4.26 1 1
721 1 . . . . . 1.8 1.8 4.26 1 1
722 1 . . . . . 1.8 1.8 3.78 1 1
723 1 . . . . . 1.8 1.8 5.63 1 1
724 1 . . . . . 1.8 1.8 5.26 1 1
725 1 . . . . . 1.8 1.8 5.44 1 1
726 1 . . . . . 1.8 1.8 3.68 1 1
727 1 . . . . . 1.8 1.8 4.2 1 1
728 1 . . . . . 1.8 1.8 3.84 1 1
729 1 . . . . . 1.8 1.8 4.75 1 1
730 1 . . . . . 1.8 1.8 4.52 1 1
731 1 . . . . . 1.8 1.8 4.19 1 1
732 1 . . . . . 1.8 1.8 4.19 1 1
733 1 . . . . . 1.8 1.8 3.71 1 1
734 1 . . . . . 1.8 1.8 5.31 1 1
735 1 . . . . . 1.8 1.8 5.58 1 1
736 1 . . . . . 1.8 1.8 4.7 1 1
737 1 . . . . . 1.8 1.8 4.33 1 1
738 1 . . . . . 1.8 1.8 5.79 1 1
739 1 . . . . . 1.8 1.8 5.49 1 1
740 1 . . . . . 1.8 1.8 3.44 1 1
741 1 . . . . . 1.8 1.8 4.21 1 1
742 1 . . . . . 1.8 1.8 4.42 1 1
743 1 . . . . . 1.8 1.8 4.13 1 1
744 1 . . . . . 1.8 1.8 3.97 1 1
745 1 . . . . . 1.8 1.8 6.03 1 1
746 1 . . . . . 1.8 1.8 3.93 1 1
747 1 . . . . . 1.8 1.8 3.6 1 1
748 1 . . . . . 1.8 1.8 4.31 1 1
749 1 . . . . . 1.8 1.8 3.79 1 1
750 1 . . . . . 1.8 1.8 4.28 1 1
751 1 . . . . . 1.8 1.8 4.4 1 1
752 1 . . . . . 1.8 1.8 5.06 1 1
753 1 . . . . . 1.8 1.8 3.9 1 1
754 1 . . . . . 1.8 1.8 3.9 1 1
755 1 . . . . . 1.8 1.8 4.28 1 1
756 1 . . . . . 1.8 1.8 5.14 1 1
757 1 . . . . . 1.8 1.8 3.93 1 1
758 1 . . . . . 1.8 1.8 4.97 1 1
759 1 . . . . . 1.8 1.8 4.91 1 1
760 1 . . . . . 1.8 1.8 4.95 1 1
761 1 . . . . . 1.8 1.8 3.67 1 1
762 1 . . . . . 1.8 1.8 5.81 1 1
763 1 . . . . . 1.8 1.8 5.87 1 1
764 1 . . . . . 1.8 1.8 6.05 1 1
765 1 . . . . . 1.8 1.8 4.37 1 1
766 1 . . . . . 1.8 1.8 3.6 1 1
767 1 . . . . . 1.8 1.8 4.1 1 1
768 1 . . . . . 1.8 1.8 5.29 1 1
769 1 . . . . . 1.8 1.8 5.59 1 1
770 1 . . . . . 1.8 1.8 5.18 1 1
771 1 . . . . . 1.8 1.8 5.18 1 1
772 1 . . . . . 1.8 1.8 3.92 1 1
773 1 . . . . . 1.8 1.8 5.47 1 1
774 1 . . . . . 1.8 1.8 4.55 1 1
775 1 . . . . . 1.8 1.8 5.7 1 1
776 1 . . . . . 1.8 1.8 3.72 1 1
777 1 . . . . . 1.8 1.8 5.01 1 1
778 1 . . . . . 1.8 1.8 3.9 1 1
779 1 . . . . . 1.8 1.8 4.03 1 1
780 1 . . . . . 1.8 1.8 3.93 1 1
781 1 . . . . . 1.8 1.8 5.22 1 1
782 1 . . . . . 1.8 1.8 5.6 1 1
783 1 . . . . . 1.8 1.8 3.39 1 1
784 1 . . . . . 1.8 1.8 4.2 1 1
785 1 . . . . . 1.8 1.8 3.42 1 1
786 1 . . . . . 1.8 1.8 4.73 1 1
787 1 . . . . . 1.8 1.8 3.82 1 1
788 1 . . . . . 1.8 1.8 6.05 1 1
789 1 . . . . . 1.8 1.8 4.41 1 1
790 1 . . . . . 1.8 1.8 4.53 1 1
791 1 . . . . . 1.8 1.8 3.72 1 1
792 1 . . . . . 1.8 1.8 5.47 1 1
793 1 . . . . . 1.8 1.8 4.27 1 1
794 1 . . . . . 1.8 1.8 6.52 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 6.05 1 1
797 1 . . . . . 1.8 1.8 3.31 1 1
798 1 . . . . . 1.8 1.8 4.07 1 1
799 1 . . . . . 1.8 1.8 4.32 1 1
800 1 . . . . . 1.8 1.8 5.5 1 1
801 1 . . . . . 1.8 1.8 4.83 1 1
802 1 . . . . . 1.8 1.8 4.64 1 1
803 1 . . . . . 1.8 1.8 5.68 1 1
804 1 . . . . . 1.8 1.8 4.2 1 1
805 1 . . . . . 1.8 1.8 4.41 1 1
806 1 . . . . . 1.8 1.8 4.42 1 1
807 1 . . . . . 1.8 1.8 5.06 1 1
808 1 . . . . . 1.8 1.8 4.23 1 1
809 1 . . . . . 1.8 1.8 4.47 1 1
810 1 . . . . . 1.8 1.8 4.43 1 1
811 1 . . . . . 1.8 1.8 5.17 1 1
812 1 . . . . . 1.8 1.8 4.19 1 1
813 1 . . . . . 1.8 1.8 4.97 1 1
814 1 . . . . . 1.8 1.8 3.49 1 1
815 1 . . . . . 1.8 1.8 4.61 1 1
816 1 . . . . . 1.8 1.8 4.73 1 1
817 1 . . . . . 1.8 1.8 4.82 1 1
818 1 . . . . . 1.8 1.8 4.92 1 1
819 1 . . . . . 1.8 1.8 5.44 1 1
820 1 . . . . . 1.8 1.8 3.96 1 1
821 1 . . . . . 1.8 1.8 5.8 1 1
822 1 . . . . . 1.8 1.8 5.24 1 1
823 1 . . . . . 1.8 1.8 3.52 1 1
824 1 . . . . . 1.8 1.8 4.54 1 1
825 1 . . . . . 1.8 1.8 5.85 1 1
826 1 . . . . . 1.8 1.8 4.13 1 1
827 1 . . . . . 1.8 1.8 4.29 1 1
828 1 . . . . . 1.8 1.8 6.05 1 1
829 1 . . . . . 1.8 1.8 3.25 1 1
830 1 . . . . . 1.8 1.8 4.15 1 1
831 1 . . . . . 1.8 1.8 4.57 1 1
832 1 . . . . . 1.8 1.8 5.13 1 1
833 1 . . . . . 1.8 1.8 6.05 1 1
834 1 . . . . . 1.8 1.8 4.59 1 1
835 1 . . . . . 1.8 1.8 4.44 1 1
836 1 . . . . . 1.8 1.8 5.36 1 1
837 1 . . . . . 1.8 1.8 4.3 1 1
838 1 . . . . . 1.8 1.8 4.48 1 1
839 1 . . . . . 1.8 1.8 5.32 1 1
840 1 . . . . . 1.8 1.8 4.48 1 1
841 1 . . . . . 1.8 1.8 5.32 1 1
842 1 . . . . . 1.8 1.8 5.08 1 1
843 1 . . . . . 1.8 1.8 4.46 1 1
844 1 . . . . . 1.8 1.8 4.85 1 1
845 1 . . . . . 1.8 1.8 4.29 1 1
846 1 . . . . . 1.8 1.8 4.52 1 1
847 1 . . . . . 1.8 1.8 3.94 1 1
848 1 . . . . . 1.8 1.8 5.24 1 1
849 1 . . . . . 1.8 1.8 3.94 1 1
850 1 . . . . . 1.8 1.8 4.28 1 1
851 1 . . . . . 1.8 1.8 3.93 1 1
852 1 . . . . . 1.8 1.8 4.07 1 1
853 1 . . . . . 1.8 1.8 3.9 1 1
854 1 . . . . . 1.8 1.8 5.28 1 1
855 1 . . . . . 1.8 1.8 4.11 1 1
856 1 . . . . . 1.8 1.8 5.17 1 1
857 1 . . . . . 1.8 1.8 4.92 1 1
858 1 . . . . . 1.8 1.8 5.72 1 1
859 1 . . . . . 1.8 1.8 4.44 1 1
860 1 . . . . . 1.8 1.8 4.76 1 1
861 1 . . . . . 1.8 1.8 3.41 1 1
862 1 . . . . . 1.8 1.8 4.18 1 1
863 1 . . . . . 1.8 1.8 4.22 1 1
864 1 . . . . . 1.8 1.8 5.1 1 1
865 1 . . . . . 1.8 1.8 4.46 1 1
866 1 . . . . . 1.8 1.8 4.59 1 1
867 1 . . . . . 1.8 1.8 6.05 1 1
868 1 . . . . . 1.8 1.8 5.51 1 1
869 1 . . . . . 1.8 1.8 5.19 1 1
870 1 . . . . . 1.8 1.8 5.4 1 1
871 1 . . . . . 1.8 1.8 4.43 1 1
872 1 . . . . . 1.8 1.8 4.49 1 1
873 1 . . . . . 1.8 1.8 4.91 1 1
874 1 . . . . . 1.8 1.8 5.31 1 1
875 1 . . . . . 1.8 1.8 4.28 1 1
876 1 . . . . . 1.8 1.8 3.41 1 1
877 1 . . . . . 1.8 1.8 4.18 1 1
878 1 . . . . . 1.8 1.8 5.49 1 1
879 1 . . . . . 1.8 1.8 5.44 1 1
880 1 . . . . . 1.8 1.8 4.22 1 1
881 1 . . . . . 1.8 1.8 4.94 1 1
882 1 . . . . . 1.8 1.8 5.5 1 1
883 1 . . . . . 1.8 1.8 5.03 1 1
884 1 . . . . . 1.8 1.8 4.36 1 1
885 1 . . . . . 1.8 1.8 3.92 1 1
886 1 . . . . . 1.8 1.8 4.65 1 1
887 1 . . . . . 1.8 1.8 4.5 1 1
888 1 . . . . . 1.8 1.8 5.2 1 1
889 1 . . . . . 1.8 1.8 3.76 1 1
890 1 . . . . . 1.8 1.8 3.67 1 1
891 1 . . . . . 1.8 1.8 3.67 1 1
892 1 . . . . . 1.8 1.8 5.5 1 1
893 1 . . . . . 1.8 1.8 4.26 1 1
894 1 . . . . . 1.8 1.8 4.75 1 1
895 1 . . . . . 1.8 1.8 4.29 1 1
896 1 . . . . . 1.8 1.8 4.89 1 1
897 1 . . . . . 1.8 1.8 4.0 1 1
898 1 . . . . . 1.8 1.8 6.05 1 1
899 1 . . . . . 1.8 1.8 4.61 1 1
900 1 . . . . . 1.8 1.8 4.37 1 1
901 1 . . . . . 1.8 1.8 5.1 1 1
902 1 . . . . . 1.8 1.8 3.98 1 1
903 1 . . . . . 1.8 1.8 4.08 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 5.49 1 1
906 1 . . . . . 1.8 1.8 4.58 1 1
907 1 . . . . . 1.8 1.8 4.93 1 1
908 1 . . . . . 1.8 1.8 4.27 1 1
909 1 . . . . . 1.8 1.8 4.68 1 1
910 1 . . . . . 1.8 1.8 4.21 1 1
911 1 . . . . . 1.8 1.8 5.15 1 1
912 1 . . . . . 1.8 1.8 5.51 1 1
913 1 . . . . . 1.8 1.8 6.05 1 1
914 1 . . . . . 1.8 1.8 4.36 1 1
915 1 . . . . . 1.8 1.8 5.75 1 1
916 1 . . . . . 1.8 1.8 4.23 1 1
917 1 . . . . . 1.8 1.8 4.81 1 1
918 1 . . . . . 1.8 1.8 4.57 1 1
919 1 . . . . . 1.8 1.8 5.06 1 1
920 1 . . . . . 1.8 1.8 6.05 1 1
921 1 . . . . . 1.8 1.8 4.88 1 1
922 1 . . . . . 1.8 1.8 4.05 1 1
923 1 . . . . . 1.8 1.8 4.6 1 1
924 1 . . . . . 1.8 1.8 6.05 1 1
925 1 . . . . . 1.8 1.8 4.84 1 1
926 1 . . . . . 1.8 1.8 3.83 1 1
927 1 . . . . . 1.8 1.8 4.63 1 1
928 1 . . . . . 1.8 1.8 5.5 1 1
929 1 . . . . . 1.8 1.8 4.38 1 1
930 1 . . . . . 1.8 1.8 4.38 1 1
931 1 . . . . . 1.8 1.8 4.88 1 1
932 1 . . . . . 1.8 1.8 3.37 1 1
933 1 . . . . . 1.8 1.8 6.05 1 1
934 1 . . . . . 1.8 1.8 4.57 1 1
935 1 . . . . . 1.8 1.8 5.82 1 1
936 1 . . . . . 1.8 1.8 6.05 1 1
937 1 . . . . . 1.8 1.8 4.57 1 1
938 1 . . . . . 1.8 1.8 5.82 1 1
939 1 . . . . . 1.8 1.8 4.85 1 1
940 1 . . . . . 1.8 1.8 4.51 1 1
941 1 . . . . . 1.8 1.8 3.74 1 1
942 1 . . . . . 1.8 1.8 4.51 1 1
943 1 . . . . . 1.8 1.8 3.74 1 1
944 1 . . . . . 1.8 1.8 4.76 1 1
945 1 . . . . . 1.8 1.8 4.5 1 1
946 1 . . . . . 1.8 1.8 5.03 1 1
947 1 . . . . . 1.8 1.8 4.94 1 1
948 1 . . . . . 1.8 1.8 5.47 1 1
949 1 . . . . . 1.8 1.8 3.72 1 1
950 1 . . . . . 1.8 1.8 3.48 1 1
951 1 . . . . . 1.8 1.8 5.03 1 1
952 1 . . . . . 1.8 1.8 5.26 1 1
953 1 . . . . . 1.8 1.8 3.99 1 1
954 1 . . . . . 1.8 1.8 5.27 1 1
955 1 . . . . . 1.8 1.8 4.75 1 1
956 1 . . . . . 1.8 1.8 4.75 1 1
957 1 . . . . . 1.8 1.8 5.87 1 1
958 1 . . . . . 1.8 1.8 4.48 1 1
959 1 . . . . . 1.8 1.8 4.81 1 1
960 1 . . . . . 1.8 1.8 3.72 1 1
961 1 . . . . . 1.8 1.8 3.38 1 1
962 1 . . . . . 1.8 1.8 5.1 1 1
963 1 . . . . . 1.8 1.8 3.41 1 1
964 1 . . . . . 1.8 1.8 4.99 1 1
965 1 . . . . . 1.8 1.8 4.4 1 1
966 1 . . . . . 1.8 1.8 5.87 1 1
967 1 . . . . . 1.8 1.8 4.85 1 1
968 1 . . . . . 1.8 1.8 5.32 1 1
969 1 . . . . . 1.8 1.8 5.01 1 1
970 1 . . . . . 1.8 1.8 4.69 1 1
971 1 . . . . . 1.8 1.8 4.47 1 1
972 1 . . . . . 1.8 1.8 5.13 1 1
973 1 . . . . . 1.8 1.8 4.49 1 1
974 1 . . . . . 1.8 1.8 4.43 1 1
975 1 . . . . . 1.8 1.8 4.43 1 1
976 1 . . . . . 1.8 1.8 3.47 1 1
977 1 . . . . . 1.8 1.8 4.71 1 1
978 1 . . . . . 1.8 1.8 4.89 1 1
979 1 . . . . . 1.8 1.8 4.74 1 1
980 1 . . . . . 1.8 1.8 4.54 1 1
981 1 . . . . . 1.8 1.8 4.02 1 1
982 1 . . . . . 1.8 1.8 4.02 1 1
983 1 . . . . . 1.8 1.8 6.05 1 1
984 1 . . . . . 1.8 1.8 4.34 1 1
985 1 . . . . . 1.8 1.8 5.41 1 1
986 1 . . . . . 1.8 1.8 3.29 1 1
987 1 . . . . . 1.8 1.8 5.83 1 1
988 1 . . . . . 1.8 1.8 5.09 1 1
989 1 . . . . . 1.8 1.8 3.75 1 1
990 1 . . . . . 1.8 1.8 5.86 1 1
991 1 . . . . . 1.8 1.8 3.78 1 1
992 1 . . . . . 1.8 1.8 4.03 1 1
993 1 . . . . . 1.8 1.8 4.94 1 1
994 1 . . . . . 1.8 1.8 5.05 1 1
995 1 . . . . . 1.8 1.8 4.58 1 1
996 1 . . . . . 1.8 1.8 6.55 1 1
997 1 . . . . . 1.8 1.8 4.49 1 1
998 1 . . . . . 1.8 1.8 5.51 1 1
999 1 . . . . . 1.8 1.8 5.26 1 1
1000 1 . . . . . 1.8 1.8 4.79 1 1
1001 1 . . . . . 1.8 1.8 3.53 1 1
1002 1 . . . . . 1.8 1.8 4.68 1 1
1003 1 . . . . . 1.8 1.8 5.33 1 1
1004 1 . . . . . 1.8 1.8 5.93 1 1
1005 1 . . . . . 1.8 1.8 4.07 1 1
1006 1 . . . . . 1.8 1.8 4.94 1 1
1007 1 . . . . . 1.8 1.8 4.38 1 1
1008 1 . . . . . 1.8 1.8 4.38 1 1
1009 1 . . . . . 1.8 1.8 3.26 1 1
1010 1 . . . . . 1.8 1.8 6.05 1 1
1011 1 . . . . . 1.8 1.8 6.05 1 1
1012 1 . . . . . 1.8 1.8 4.3 1 1
1013 1 . . . . . 1.8 1.8 4.96 1 1
1014 1 . . . . . 1.8 1.8 4.3 1 1
1015 1 . . . . . 1.8 1.8 4.96 1 1
1016 1 . . . . . 1.8 1.8 4.8 1 1
1017 1 . . . . . 1.8 1.8 4.09 1 1
1018 1 . . . . . 1.8 1.8 4.43 1 1
1019 1 . . . . . 1.8 1.8 5.27 1 1
1020 1 . . . . . 1.8 1.8 4.74 1 1
1021 1 . . . . . 1.8 1.8 4.25 1 1
1022 1 . . . . . 1.8 1.8 4.25 1 1
1023 1 . . . . . 1.8 1.8 4.97 1 1
1024 1 . . . . . 1.8 1.8 4.23 1 1
1025 1 . . . . . 1.8 1.8 4.23 1 1
1026 1 . . . . . 1.8 1.8 3.79 1 1
1027 1 . . . . . 1.8 1.8 4.97 1 1
1028 1 . . . . . 1.8 1.8 4.48 1 1
1029 1 . . . . . 1.8 1.8 4.68 1 1
1030 1 . . . . . 1.8 1.8 5.37 1 1
1031 1 . . . . . 1.8 1.8 4.91 1 1
1032 1 . . . . . 1.8 1.8 3.59 1 1
1033 1 . . . . . 1.8 1.8 4.09 1 1
1034 1 . . . . . 1.8 1.8 4.57 1 1
1035 1 . . . . . 1.8 1.8 4.57 1 1
1036 1 . . . . . 1.8 1.8 5.26 1 1
1037 1 . . . . . 1.8 1.8 5.87 1 1
1038 1 . . . . . 1.8 1.8 4.73 1 1
1039 1 . . . . . 1.8 1.8 5.85 1 1
1040 1 . . . . . 1.8 1.8 4.54 1 1
1041 1 . . . . . 1.8 1.8 4.54 1 1
1042 1 . . . . . 1.8 1.8 5.38 1 1
1043 1 . . . . . 1.8 1.8 4.27 1 1
1044 1 . . . . . 1.8 1.8 3.49 1 1
1045 1 . . . . . 1.8 1.8 4.48 1 1
1046 1 . . . . . 1.8 1.8 6.05 1 1
1047 1 . . . . . 1.8 1.8 5.39 1 1
1048 1 . . . . . 1.8 1.8 5.02 1 1
1049 1 . . . . . 1.8 1.8 4.81 1 1
1050 1 . . . . . 1.8 1.8 4.07 1 1
1051 1 . . . . . 1.8 1.8 4.91 1 1
1052 1 . . . . . 1.8 1.8 5.1 1 1
1053 1 . . . . . 1.8 1.8 5.31 1 1
1054 1 . . . . . 1.8 1.8 5.25 1 1
1055 1 . . . . . 1.8 1.8 4.61 1 1
1056 1 . . . . . 1.8 1.8 5.14 1 1
1057 1 . . . . . 1.8 1.8 3.32 1 1
1058 1 . . . . . 1.8 1.8 3.89 1 1
1059 1 . . . . . 1.8 1.8 4.61 1 1
1060 1 . . . . . 1.8 1.8 3.54 1 1
1061 1 . . . . . 1.8 1.8 5.01 1 1
1062 1 . . . . . 1.8 1.8 3.59 1 1
1063 1 . . . . . 1.8 1.8 3.16 1 1
1064 1 . . . . . 1.8 1.8 3.95 1 1
1065 1 . . . . . 1.8 1.8 3.61 1 1
1066 1 . . . . . 1.8 1.8 3.92 1 1
1067 1 . . . . . 1.8 1.8 5.38 1 1
1068 1 . . . . . 1.8 1.8 3.96 1 1
1069 1 . . . . . 1.8 1.8 4.91 1 1
1070 1 . . . . . 1.8 1.8 4.65 1 1
1071 1 . . . . . 1.8 1.8 4.65 1 1
1072 1 . . . . . 1.8 1.8 4.22 1 1
1073 1 . . . . . 1.8 1.8 3.62 1 1
1074 1 . . . . . 1.8 1.8 4.42 1 1
1075 1 . . . . . 1.8 1.8 5.05 1 1
1076 1 . . . . . 1.8 1.8 5.02 1 1
1077 1 . . . . . 1.8 1.8 4.18 1 1
1078 1 . . . . . 1.8 1.8 5.62 1 1
1079 1 . . . . . 1.8 1.8 6.05 1 1
1080 1 . . . . . 1.8 1.8 4.36 1 1
1081 1 . . . . . 1.8 1.8 4.93 1 1
1082 1 . . . . . 1.8 1.8 4.3 1 1
1083 1 . . . . . 1.8 1.8 3.86 1 1
1084 1 . . . . . 1.8 1.8 5.29 1 1
1085 1 . . . . . 1.8 1.8 3.1 1 1
1086 1 . . . . . 1.8 1.8 4.44 1 1
1087 1 . . . . . 1.8 1.8 5.03 1 1
1088 1 . . . . . 1.8 1.8 6.05 1 1
1089 1 . . . . . 1.8 1.8 4.72 1 1
1090 1 . . . . . 1.8 1.8 6.05 1 1
1091 1 . . . . . 1.8 1.8 4.93 1 1
1092 1 . . . . . 1.8 1.8 5.6 1 1
1093 1 . . . . . 1.8 1.8 4.83 1 1
1094 1 . . . . . 1.8 1.8 5.98 1 1
1095 1 . . . . . 1.8 1.8 5.87 1 1
1096 1 . . . . . 1.8 1.8 5.03 1 1
1097 1 . . . . . 1.8 1.8 4.02 1 1
1098 1 . . . . . 1.8 1.8 4.81 1 1
1099 1 . . . . . 1.8 1.8 4.32 1 1
1100 1 . . . . . 1.8 1.8 6.05 1 1
1101 1 . . . . . 1.8 1.8 5.69 1 1
1102 1 . . . . . 1.8 1.8 3.82 1 1
1103 1 . . . . . 1.8 1.8 3.61 1 1
1104 1 . . . . . 1.8 1.8 4.7 1 1
1105 1 . . . . . 1.8 1.8 5.26 1 1
1106 1 . . . . . 1.8 1.8 5.02 1 1
1107 1 . . . . . 1.8 1.8 5.63 1 1
1108 1 . . . . . 1.8 1.8 4.52 1 1
1109 1 . . . . . 1.8 1.8 5.63 1 1
1110 1 . . . . . 1.8 1.8 4.36 1 1
1111 1 . . . . . 1.8 1.8 4.47 1 1
1112 1 . . . . . 1.8 1.8 3.43 1 1
1113 1 . . . . . 1.8 1.8 5.3 1 1
1114 1 . . . . . 1.8 1.8 4.95 1 1
1115 1 . . . . . 1.8 1.8 3.59 1 1
1116 1 . . . . . 1.8 1.8 3.16 1 1
1117 1 . . . . . 1.8 1.8 5.53 1 1
1118 1 . . . . . 1.8 1.8 5.27 1 1
1119 1 . . . . . 1.8 1.8 4.21 1 1
1120 1 . . . . . 1.8 1.8 6.05 1 1
1121 1 . . . . . 1.8 1.8 6.05 1 1
1122 1 . . . . . 1.8 1.8 5.71 1 1
1123 1 . . . . . 1.8 1.8 3.97 1 1
1124 1 . . . . . 1.8 1.8 5.01 1 1
1125 1 . . . . . 1.8 1.8 5.95 1 1
1126 1 . . . . . 1.8 1.8 3.53 1 1
1127 1 . . . . . 1.8 1.8 6.4 1 1
1128 1 . . . . . 1.8 1.8 3.82 1 1
1129 1 . . . . . 1.8 1.8 5.2 1 1
1130 1 . . . . . 1.8 1.8 4.39 1 1
1131 1 . . . . . 1.8 1.8 4.39 1 1
1132 1 . . . . . 1.8 1.8 4.58 1 1
1133 1 . . . . . 1.8 1.8 4.2 1 1
1134 1 . . . . . 1.8 1.8 6.05 1 1
1135 1 . . . . . 1.8 1.8 6.05 1 1
1136 1 . . . . . 1.8 1.8 3.32 1 1
1137 1 . . . . . 1.8 1.8 4.46 1 1
1138 1 . . . . . 1.8 1.8 4.48 1 1
1139 1 . . . . . 1.8 1.8 8.01 1 1
1140 1 . . . . . 1.8 1.8 5.01 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.15 1 1
1143 1 . . . . . 1.8 1.8 4.92 1 1
1144 1 . . . . . 1.8 1.8 4.76 1 1
1145 1 . . . . . 1.8 1.8 5.69 1 1
1146 1 . . . . . 1.8 1.8 4.06 1 1
1147 1 . . . . . 1.8 1.8 5.67 1 1
1148 1 . . . . . 1.8 1.8 5.16 1 1
1149 1 . . . . . 1.8 1.8 3.77 1 1
1150 1 . . . . . 1.8 1.8 4.69 1 1
1151 1 . . . . . 1.8 1.8 5.16 1 1
1152 1 . . . . . 1.8 1.8 4.94 1 1
1153 1 . . . . . 1.8 1.8 4.94 1 1
1154 1 . . . . . 1.8 1.8 5.16 1 1
1155 1 . . . . . 1.8 1.8 4.55 1 1
1156 1 . . . . . 1.8 1.8 4.87 1 1
1157 1 . . . . . 1.8 1.8 4.8 1 1
1158 1 . . . . . 1.8 1.8 4.06 1 1
1159 1 . . . . . 1.8 1.8 5.67 1 1
1160 1 . . . . . 1.8 1.8 5.31 1 1
1161 1 . . . . . 1.8 1.8 5.31 1 1
1162 1 . . . . . 1.8 1.8 4.79 1 1
1163 1 . . . . . 1.8 1.8 5.25 1 1
1164 1 . . . . . 1.8 1.8 5.31 1 1
1165 1 . . . . . 1.8 1.8 3.25 1 1
1166 1 . . . . . 1.8 1.8 4.17 1 1
1167 1 . . . . . 1.8 1.8 4.28 1 1
1168 1 . . . . . 1.8 1.8 4.95 1 1
1169 1 . . . . . 1.8 1.8 3.59 1 1
1170 1 . . . . . 1.8 1.8 4.72 1 1
1171 1 . . . . . 1.8 1.8 5.92 1 1
1172 1 . . . . . 1.8 1.8 4.44 1 1
1173 1 . . . . . 1.8 1.8 5.54 1 1
1174 1 . . . . . 1.8 1.8 5.05 1 1
1175 1 . . . . . 1.8 1.8 4.17 1 1
1176 1 . . . . . 1.8 1.8 3.58 1 1
1177 1 . . . . . 1.8 1.8 3.38 1 1
1178 1 . . . . . 1.8 1.8 4.95 1 1
1179 1 . . . . . 1.8 1.8 3.96 1 1
1180 1 . . . . . 1.8 1.8 5.83 1 1
1181 1 . . . . . 1.8 1.8 3.99 1 1
1182 1 . . . . . 1.8 1.8 3.67 1 1
1183 1 . . . . . 1.8 1.8 5.44 1 1
1184 1 . . . . . 1.8 1.8 4.49 1 1
1185 1 . . . . . 1.8 1.8 5.87 1 1
1186 1 . . . . . 1.8 1.8 3.92 1 1
1187 1 . . . . . 1.8 1.8 4.69 1 1
1188 1 . . . . . 1.8 1.8 5.05 1 1
1189 1 . . . . . 1.8 1.8 5.03 1 1
1190 1 . . . . . 1.8 1.8 5.8 1 1
1191 1 . . . . . 1.8 1.8 4.59 1 1
1192 1 . . . . . 1.8 1.8 4.04 1 1
1193 1 . . . . . 1.8 1.8 4.44 1 1
1194 1 . . . . . 1.8 1.8 3.55 1 1
1195 1 . . . . . 1.8 1.8 3.12 1 1
1196 1 . . . . . 1.8 1.8 4.79 1 1
1197 1 . . . . . 1.8 1.8 4.79 1 1
1198 1 . . . . . 1.8 1.8 4.55 1 1
1199 1 . . . . . 1.8 1.8 5.19 1 1
1200 1 . . . . . 1.8 1.8 4.64 1 1
1201 1 . . . . . 1.8 1.8 6.05 1 1
1202 1 . . . . . 1.8 1.8 4.0 1 1
1203 1 . . . . . 1.8 1.8 4.17 1 1
1204 1 . . . . . 1.8 1.8 6.05 1 1
1205 1 . . . . . 1.8 1.8 5.58 1 1
1206 1 . . . . . 1.8 1.8 4.69 1 1
1207 1 . . . . . 1.8 1.8 4.89 1 1
1208 1 . . . . . 1.8 1.8 5.14 1 1
1209 1 . . . . . 1.8 1.8 4.55 1 1
1210 1 . . . . . 1.8 1.8 4.09 1 1
1211 1 . . . . . 1.8 1.8 4.22 1 1
1212 1 . . . . . 1.8 1.8 3.3 1 1
1213 1 . . . . . 1.8 1.8 4.5 1 1
1214 1 . . . . . 1.8 1.8 3.58 1 1
1215 1 . . . . . 1.8 1.8 5.5 1 1
1216 1 . . . . . 1.8 1.8 5.01 1 1
1217 1 . . . . . 1.8 1.8 4.76 1 1
1218 1 . . . . . 1.8 1.8 5.29 1 1
1219 1 . . . . . 1.8 1.8 5.25 1 1
1220 1 . . . . . 1.8 1.8 4.04 1 1
1221 1 . . . . . 1.8 1.8 5.25 1 1
1222 1 . . . . . 1.8 1.8 4.29 1 1
1223 1 . . . . . 1.8 1.8 4.18 1 1
1224 1 . . . . . 1.8 1.8 3.98 1 1
1225 1 . . . . . 1.8 1.8 4.31 1 1
1226 1 . . . . . 1.8 1.8 5.43 1 1
1227 1 . . . . . 1.8 1.8 5.54 1 1
1228 1 . . . . . 1.8 1.8 5.36 1 1
1229 1 . . . . . 1.8 1.8 3.94 1 1
1230 1 . . . . . 1.8 1.8 4.14 1 1
1231 1 . . . . . 1.8 1.8 3.47 1 1
1232 1 . . . . . 1.8 1.8 4.81 1 1
1233 1 . . . . . 1.8 1.8 4.81 1 1
1234 1 . . . . . 1.8 1.8 3.92 1 1
1235 1 . . . . . 1.8 1.8 3.92 1 1
1236 1 . . . . . 1.8 1.8 4.99 1 1
1237 1 . . . . . 1.8 1.8 4.99 1 1
1238 1 . . . . . 1.8 1.8 5.02 1 1
1239 1 . . . . . 1.8 1.8 3.66 1 1
1240 1 . . . . . 1.8 1.8 5.15 1 1
1241 1 . . . . . 1.8 1.8 5.15 1 1
1242 1 . . . . . 1.8 1.8 4.41 1 1
1243 1 . . . . . 1.8 1.8 5.26 1 1
1244 1 . . . . . 1.8 1.8 3.94 1 1
1245 1 . . . . . 1.8 1.8 3.69 1 1
1246 1 . . . . . 1.8 1.8 3.64 1 1
1247 1 . . . . . 1.8 1.8 4.21 1 1
1248 1 . . . . . 1.8 1.8 5.02 1 1
1249 1 . . . . . 1.8 1.8 4.87 1 1
1250 1 . . . . . 1.8 1.8 5.07 1 1
1251 1 . . . . . 1.8 1.8 4.97 1 1
1252 1 . . . . . 1.8 1.8 4.36 1 1
1253 1 . . . . . 1.8 1.8 4.43 1 1
1254 1 . . . . . 1.8 1.8 4.38 1 1
1255 1 . . . . . 1.8 1.8 3.82 1 1
1256 1 . . . . . 1.8 1.8 4.68 1 1
1257 1 . . . . . 1.8 1.8 3.88 1 1
1258 1 . . . . . 1.8 1.8 4.32 1 1
1259 1 . . . . . 1.8 1.8 3.87 1 1
1260 1 . . . . . 1.8 1.8 4.71 1 1
1261 1 . . . . . 1.8 1.8 5.53 1 1
1262 1 . . . . . 1.8 1.8 4.27 1 1
1263 1 . . . . . 1.8 1.8 4.43 1 1
1264 1 . . . . . 1.8 1.8 3.64 1 1
1265 1 . . . . . 1.8 1.8 3.71 1 1
1266 1 . . . . . 1.8 1.8 4.77 1 1
1267 1 . . . . . 1.8 1.8 4.7 1 1
1268 1 . . . . . 1.8 1.8 3.65 1 1
1269 1 . . . . . 1.8 1.8 3.72 1 1
1270 1 . . . . . 1.8 1.8 3.67 1 1
1271 1 . . . . . 1.8 1.8 5.08 1 1
1272 1 . . . . . 1.8 1.8 4.36 1 1
1273 1 . . . . . 1.8 1.8 3.97 1 1
1274 1 . . . . . 1.8 1.8 4.23 1 1
1275 1 . . . . . 1.8 1.8 3.74 1 1
1276 1 . . . . . 1.8 1.8 4.05 1 1
1277 1 . . . . . 1.8 1.8 4.43 1 1
1278 1 . . . . . 1.8 1.8 3.61 1 1
1279 1 . . . . . 1.8 1.8 4.49 1 1
1280 1 . . . . . 1.8 1.8 3.7 1 1
1281 1 . . . . . 1.8 1.8 3.53 1 1
1282 1 . . . . . 1.8 1.8 4.91 1 1
1283 1 . . . . . 1.8 1.8 4.06 1 1
1284 1 . . . . . 1.8 1.8 4.8 1 1
1285 1 . . . . . 1.8 1.8 4.76 1 1
1286 1 . . . . . 1.8 1.8 5.26 1 1
1287 1 . . . . . 1.8 1.8 3.12 1 1
1288 1 . . . . . 1.8 1.8 3.9 1 1
1289 1 . . . . . 1.8 1.8 4.29 1 1
1290 1 . . . . . 1.8 1.8 5.19 1 1
1291 1 . . . . . 1.8 1.8 3.74 1 1
1292 1 . . . . . 1.8 1.8 4.74 1 1
1293 1 . . . . . 1.8 1.8 5.78 1 1
1294 1 . . . . . 1.8 1.8 2.99 1 1
1295 1 . . . . . 1.8 1.8 5.75 1 1
1296 1 . . . . . 1.8 1.8 3.83 1 1
1297 1 . . . . . 1.8 1.8 5.48 1 1
1298 1 . . . . . 1.8 1.8 3.65 1 1
1299 1 . . . . . 1.8 1.8 4.68 1 1
1300 1 . . . . . 1.8 1.8 5.37 1 1
1301 1 . . . . . 1.8 1.8 4.61 1 1
1302 1 . . . . . 1.8 1.8 4.29 1 1
1303 1 . . . . . 1.8 1.8 4.72 1 1
1304 1 . . . . . 1.8 1.8 3.56 1 1
1305 1 . . . . . 1.8 1.8 4.37 1 1
1306 1 . . . . . 1.8 1.8 6.05 1 1
1307 1 . . . . . 1.8 1.8 4.15 1 1
1308 1 . . . . . 1.8 1.8 4.35 1 1
1309 1 . . . . . 1.8 1.8 3.39 1 1
1310 1 . . . . . 1.8 1.8 5.54 1 1
1311 1 . . . . . 1.8 1.8 5.16 1 1
1312 1 . . . . . 1.8 1.8 3.31 1 1
1313 1 . . . . . 1.8 1.8 3.32 1 1
1314 1 . . . . . 1.8 1.8 3.99 1 1
1315 1 . . . . . 1.8 1.8 5.6 1 1
1316 1 . . . . . 1.8 1.8 5.25 1 1
1317 1 . . . . . 1.8 1.8 3.88 1 1
1318 1 . . . . . 1.8 1.8 4.14 1 1
1319 1 . . . . . 1.8 1.8 4.36 1 1
1320 1 . . . . . 1.8 1.8 3.7 1 1
1321 1 . . . . . 1.8 1.8 3.86 1 1
1322 1 . . . . . 1.8 1.8 3.89 1 1
1323 1 . . . . . 1.8 1.8 4.39 1 1
1324 1 . . . . . 1.8 1.8 5.4 1 1
1325 1 . . . . . 1.8 1.8 4.66 1 1
1326 1 . . . . . 1.8 1.8 4.66 1 1
1327 1 . . . . . 1.8 1.8 3.33 1 1
1328 1 . . . . . 1.8 1.8 3.84 1 1
1329 1 . . . . . 1.8 1.8 4.61 1 1
1330 1 . . . . . 1.8 1.8 5.24 1 1
1331 1 . . . . . 1.8 1.8 5.62 1 1
1332 1 . . . . . 1.8 1.8 4.61 1 1
1333 1 . . . . . 1.8 1.8 5.05 1 1
1334 1 . . . . . 1.8 1.8 5.05 1 1
1335 1 . . . . . 1.8 1.8 4.31 1 1
1336 1 . . . . . 1.8 1.8 3.7 1 1
1337 1 . . . . . 1.8 1.8 3.67 1 1
1338 1 . . . . . 1.8 1.8 5.2 1 1
1339 1 . . . . . 1.8 1.8 5.07 1 1
1340 1 . . . . . 1.8 1.8 5.59 1 1
1341 1 . . . . . 1.8 1.8 4.6 1 1
1342 1 . . . . . 1.8 1.8 4.52 1 1
1343 1 . . . . . 1.8 1.8 3.95 1 1
1344 1 . . . . . 1.8 1.8 3.67 1 1
1345 1 . . . . . 1.8 1.8 4.6 1 1
1346 1 . . . . . 1.8 1.8 5.26 1 1
1347 1 . . . . . 1.8 1.8 5.4 1 1
1348 1 . . . . . 1.8 1.8 3.83 1 1
1349 1 . . . . . 1.8 1.8 3.4 1 1
1350 1 . . . . . 1.8 1.8 4.28 1 1
1351 1 . . . . . 1.8 1.8 4.86 1 1
1352 1 . . . . . 1.8 1.8 4.54 1 1
1353 1 . . . . . 1.8 1.8 4.43 1 1
1354 1 . . . . . 1.8 1.8 4.42 1 1
1355 1 . . . . . 1.8 1.8 5.13 1 1
1356 1 . . . . . 1.8 1.8 5.57 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 4.81 1 1
1359 1 . . . . . 1.8 1.8 4.44 1 1
1360 1 . . . . . 1.8 1.8 4.58 1 1
1361 1 . . . . . 1.8 1.8 5.91 1 1
1362 1 . . . . . 1.8 1.8 6.05 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 3.75 1 1
1365 1 . . . . . 1.8 1.8 3.75 1 1
1366 1 . . . . . 1.8 1.8 4.55 1 1
1367 1 . . . . . 1.8 1.8 5.01 1 1
1368 1 . . . . . 1.8 1.8 4.91 1 1
1369 1 . . . . . 1.8 1.8 4.44 1 1
1370 1 . . . . . 1.8 1.8 4.21 1 1
1371 1 . . . . . 1.8 1.8 5.48 1 1
1372 1 . . . . . 1.8 1.8 4.97 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 4.97 1 1
1375 1 . . . . . 1.8 1.8 3.53 1 1
1376 1 . . . . . 1.8 1.8 4.47 1 1
1377 1 . . . . . 1.8 1.8 4.47 1 1
1378 1 . . . . . 1.8 1.8 4.47 1 1
1379 1 . . . . . 1.8 1.8 5.7 1 1
1380 1 . . . . . 1.8 1.8 5.7 1 1
1381 1 . . . . . 1.8 1.8 5.59 1 1
1382 1 . . . . . 1.8 1.8 4.88 1 1
1383 1 . . . . . 1.8 1.8 5.73 1 1
1384 1 . . . . . 1.8 1.8 5.74 1 1
1385 1 . . . . . 1.8 1.8 4.94 1 1
1386 1 . . . . . 1.8 1.8 5.03 1 1
1387 1 . . . . . 1.8 1.8 4.27 1 1
1388 1 . . . . . 1.8 1.8 4.27 1 1
1389 1 . . . . . 1.8 1.8 3.77 1 1
1390 1 . . . . . 1.8 1.8 4.55 1 1
1391 1 . . . . . 1.8 1.8 3.88 1 1
1392 1 . . . . . 1.8 1.8 5.36 1 1
1393 1 . . . . . 1.8 1.8 3.99 1 1
1394 1 . . . . . 1.8 1.8 5.52 1 1
1395 1 . . . . . 1.8 1.8 3.11 1 1
1396 1 . . . . . 1.8 1.8 5.44 1 1
1397 1 . . . . . 1.8 1.8 3.76 1 1
1398 1 . . . . . 1.8 1.8 4.71 1 1
1399 1 . . . . . 1.8 1.8 4.67 1 1
1400 1 . . . . . 1.8 1.8 4.67 1 1
1401 1 . . . . . 1.8 1.8 5.96 1 1
1402 1 . . . . . 1.8 1.8 4.31 1 1
1403 1 . . . . . 1.8 1.8 3.87 1 1
1404 1 . . . . . 1.8 1.8 5.04 1 1
1405 1 . . . . . 1.8 1.8 3.94 1 1
1406 1 . . . . . 1.8 1.8 3.94 1 1
1407 1 . . . . . 1.8 1.8 3.64 1 1
1408 1 . . . . . 1.8 1.8 3.43 1 1
1409 1 . . . . . 1.8 1.8 4.23 1 1
1410 1 . . . . . 1.8 1.8 6.01 1 1
1411 1 . . . . . 1.8 1.8 4.66 1 1
1412 1 . . . . . 1.8 1.8 4.82 1 1
1413 1 . . . . . 1.8 1.8 4.07 1 1
1414 1 . . . . . 1.8 1.8 4.43 1 1
1415 1 . . . . . 1.8 1.8 4.77 1 1
1416 1 . . . . . 1.8 1.8 3.49 1 1
1417 1 . . . . . 1.8 1.8 4.33 1 1
1418 1 . . . . . 1.8 1.8 4.06 1 1
1419 1 . . . . . 1.8 1.8 4.06 1 1
1420 1 . . . . . 1.8 1.8 5.95 1 1
1421 1 . . . . . 1.8 1.8 3.7 1 1
1422 1 . . . . . 1.8 1.8 6.05 1 1
1423 1 . . . . . 1.8 1.8 5.36 1 1
1424 1 . . . . . 1.8 1.8 3.89 1 1
1425 1 . . . . . 1.8 1.8 5.64 1 1
1426 1 . . . . . 1.8 1.8 7.98 1 1
1427 1 . . . . . 1.8 1.8 4.16 1 1
1428 1 . . . . . 1.8 1.8 4.94 1 1
1429 1 . . . . . 1.8 1.8 3.9 1 1
1430 1 . . . . . 1.8 1.8 4.7 1 1
1431 1 . . . . . 1.8 1.8 4.7 1 1
1432 1 . . . . . 1.8 1.8 4.7 1 1
1433 1 . . . . . 1.8 1.8 4.04 1 1
1434 1 . . . . . 1.8 1.8 4.4 1 1
1435 1 . . . . . 1.8 1.8 3.43 1 1
1436 1 . . . . . 1.8 1.8 4.2 1 1
1437 1 . . . . . 1.8 1.8 3.78 1 1
1438 1 . . . . . 1.8 1.8 4.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 4.75 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 4.97 1 1
1445 1 . . . . . 1.8 1.8 5.54 1 1
1446 1 . . . . . 1.8 1.8 5.87 1 1
1447 1 . . . . . 1.8 1.8 3.65 1 1
1448 1 . . . . . 1.8 1.8 5.19 1 1
1449 1 . . . . . 1.8 1.8 5.01 1 1
1450 1 . . . . . 1.8 1.8 4.81 1 1
1451 1 . . . . . 1.8 1.8 4.51 1 1
1452 1 . . . . . 1.8 1.8 4.1 1 1
1453 1 . . . . . 1.8 1.8 4.1 1 1
1454 1 . . . . . 1.8 1.8 4.1 1 1
1455 1 . . . . . 1.8 1.8 4.3 1 1
1456 1 . . . . . 1.8 1.8 4.8 1 1
1457 1 . . . . . 1.8 1.8 3.8 1 1
1458 1 . . . . . 1.8 1.8 5.8 1 1
1459 1 . . . . . 1.8 1.8 5.8 1 1
1460 1 . . . . . 1.8 1.8 3.96 1 1
1461 1 . . . . . 1.8 1.8 5.08 1 1
1462 1 . . . . . 1.8 1.8 4.53 1 1
1463 1 . . . . . 1.8 1.8 4.35 1 1
1464 1 . . . . . 1.8 1.8 5.02 1 1
1465 1 . . . . . 1.8 1.8 4.7 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 5.27 1 1
1468 1 . . . . . 1.8 1.8 4.39 1 1
1469 1 . . . . . 1.8 1.8 4.91 1 1
1470 1 . . . . . 1.8 1.8 3.94 1 1
1471 1 . . . . . 1.8 1.8 5.91 1 1
1472 1 . . . . . 1.8 1.8 4.49 1 1
1473 1 . . . . . 1.8 1.8 4.36 1 1
1474 1 . . . . . 1.8 1.8 4.73 1 1
1475 1 . . . . . 1.8 1.8 4.5 1 1
1476 1 . . . . . 1.8 1.8 3.89 1 1
1477 1 . . . . . 1.8 1.8 4.44 1 1
1478 1 . . . . . 1.8 1.8 4.95 1 1
1479 1 . . . . . 1.8 1.8 5.43 1 1
1480 1 . . . . . 1.8 1.8 5.34 1 1
1481 1 . . . . . 1.8 1.8 4.59 1 1
1482 1 . . . . . 1.8 1.8 5.85 1 1
1483 1 . . . . . 1.8 1.8 4.22 1 1
1484 1 . . . . . 1.8 1.8 4.22 1 1
1485 1 . . . . . 1.8 1.8 5.37 1 1
1486 1 . . . . . 1.8 1.8 5.5 1 1
1487 1 . . . . . 1.8 1.8 5.87 1 1
1488 1 . . . . . 1.8 1.8 4.19 1 1
1489 1 . . . . . 1.8 1.8 4.32 1 1
1490 1 . . . . . 1.8 1.8 4.11 1 1
1491 1 . . . . . 1.8 1.8 4.57 1 1
1492 1 . . . . . 1.8 1.8 5.1 1 1
1493 1 . . . . . 1.8 1.8 5.1 1 1
1494 1 . . . . . 1.8 1.8 5.42 1 1
1495 1 . . . . . 1.8 1.8 5.5 1 1
1496 1 . . . . . 1.8 1.8 6.05 1 1
1497 1 . . . . . 1.8 1.8 4.58 1 1
1498 1 . . . . . 1.8 1.8 5.44 1 1
1499 1 . . . . . 1.8 1.8 5.17 1 1
1500 1 . . . . . 1.8 1.8 4.64 1 1
1501 1 . . . . . 1.8 1.8 5.38 1 1
1502 1 . . . . . 1.8 1.8 3.93 1 1
1503 1 . . . . . 1.8 1.8 4.46 1 1
1504 1 . . . . . 1.8 1.8 4.59 1 1
1505 1 . . . . . 1.8 1.8 4.16 1 1
1506 1 . . . . . 1.8 1.8 5.63 1 1
1507 1 . . . . . 1.8 1.8 5.46 1 1
1508 1 . . . . . 1.8 1.8 4.98 1 1
1509 1 . . . . . 1.8 1.8 4.37 1 1
1510 1 . . . . . 1.8 1.8 4.51 1 1
1511 1 . . . . . 1.8 1.8 4.04 1 1
1512 1 . . . . . 1.8 1.8 5.13 1 1
1513 1 . . . . . 1.8 1.8 4.36 1 1
1514 1 . . . . . 1.8 1.8 4.26 1 1
1515 1 . . . . . 1.8 1.8 5.68 1 1
1516 1 . . . . . 1.8 1.8 5.14 1 1
1517 1 . . . . . 1.8 1.8 4.93 1 1
1518 1 . . . . . 1.8 1.8 3.5 1 1
1519 1 . . . . . 1.8 1.8 6.05 1 1
1520 1 . . . . . 1.8 1.8 6.05 1 1
1521 1 . . . . . 1.8 1.8 4.91 1 1
1522 1 . . . . . 1.8 1.8 3.05 1 1
1523 1 . . . . . 1.8 1.8 6.05 1 1
1524 1 . . . . . 1.8 1.8 6.05 1 1
1525 1 . . . . . 1.8 1.8 4.05 1 1
1526 1 . . . . . 1.8 1.8 4.82 1 1
1527 1 . . . . . 1.8 1.8 4.82 1 1
1528 1 . . . . . 1.8 1.8 4.68 1 1
1529 1 . . . . . 1.8 1.8 4.52 1 1
1530 1 . . . . . 1.8 1.8 3.49 1 1
1531 1 . . . . . 1.8 1.8 5.04 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.41 1 1
1534 1 . . . . . 1.8 1.8 5.54 1 1
1535 1 . . . . . 1.8 1.8 5.39 1 1
1536 1 . . . . . 1.8 1.8 4.65 1 1
1537 1 . . . . . 1.8 1.8 3.59 1 1
1538 1 . . . . . 1.8 1.8 3.33 1 1
1539 1 . . . . . 1.8 1.8 5.38 1 1
1540 1 . . . . . 1.8 1.8 5.04 1 1
1541 1 . . . . . 1.8 1.8 4.73 1 1
1542 1 . . . . . 1.8 1.8 5.87 1 1
1543 1 . . . . . 1.8 1.8 4.61 1 1
1544 1 . . . . . 1.8 1.8 4.61 1 1
1545 1 . . . . . 1.8 1.8 5.08 1 1
1546 1 . . . . . 1.8 1.8 6.05 1 1
1547 1 . . . . . 1.8 1.8 4.94 1 1
1548 1 . . . . . 1.8 1.8 5.29 1 1
1549 1 . . . . . 1.8 1.8 4.6 1 1
1550 1 . . . . . 1.8 1.8 4.6 1 1
1551 1 . . . . . 1.8 1.8 4.7 1 1
1552 1 . . . . . 1.8 1.8 5.9 1 1
1553 1 . . . . . 1.8 1.8 5.63 1 1
1554 1 . . . . . 1.8 1.8 5.82 1 1
1555 1 . . . . . 1.8 1.8 4.07 1 1
1556 1 . . . . . 1.8 1.8 5.84 1 1
1557 1 . . . . . 1.8 1.8 5.0 1 1
1558 1 . . . . . 1.8 1.8 5.07 1 1
1559 1 . . . . . 1.8 1.8 6.05 1 1
1560 1 . . . . . 1.8 1.8 3.52 1 1
1561 1 . . . . . 1.8 1.8 4.68 1 1
1562 1 . . . . . 1.8 1.8 3.85 1 1
1563 1 . . . . . 1.8 1.8 4.81 1 1
1564 1 . . . . . 1.8 1.8 6.05 1 1
1565 1 . . . . . 1.8 1.8 4.17 1 1
1566 1 . . . . . 1.8 1.8 4.59 1 1
1567 1 . . . . . 1.8 1.8 5.16 1 1
1568 1 . . . . . 1.8 1.8 4.16 1 1
1569 1 . . . . . 1.8 1.8 4.58 1 1
1570 1 . . . . . 1.8 1.8 4.18 1 1
1571 1 . . . . . 1.8 1.8 4.57 1 1
1572 1 . . . . . 1.8 1.8 4.47 1 1
1573 1 . . . . . 1.8 1.8 4.52 1 1
1574 1 . . . . . 1.8 1.8 3.77 1 1
1575 1 . . . . . 1.8 1.8 4.8 1 1
1576 1 . . . . . 1.8 1.8 4.23 1 1
1577 1 . . . . . 1.8 1.8 5.46 1 1
1578 1 . . . . . 1.8 1.8 4.18 1 1
1579 1 . . . . . 1.8 1.8 3.77 1 1
1580 1 . . . . . 1.8 1.8 4.29 1 1
1581 1 . . . . . 1.8 1.8 4.83 1 1
1582 1 . . . . . 1.8 1.8 3.6 1 1
1583 1 . . . . . 1.8 1.8 4.39 1 1
1584 1 . . . . . 1.8 1.8 4.39 1 1
1585 1 . . . . . 1.8 1.8 4.2 1 1
1586 1 . . . . . 1.8 1.8 5.24 1 1
1587 1 . . . . . 1.8 1.8 3.93 1 1
1588 1 . . . . . 1.8 1.8 4.75 1 1
1589 1 . . . . . 1.8 1.8 5.69 1 1
1590 1 . . . . . 1.8 1.8 4.02 1 1
1591 1 . . . . . 1.8 1.8 4.3 1 1
1592 1 . . . . . 1.8 1.8 6.19 1 1
1593 1 . . . . . 1.8 1.8 7.81 1 1
1594 1 . . . . . 1.8 1.8 4.43 1 1
1595 1 . . . . . 1.8 1.8 6.05 1 1
1596 1 . . . . . 1.8 1.8 4.55 1 1
1597 1 . . . . . 1.8 1.8 3.72 1 1
1598 1 . . . . . 1.8 1.8 4.91 1 1
1599 1 . . . . . 1.8 1.8 2.98 1 1
1600 1 . . . . . 1.8 1.8 4.88 1 1
1601 1 . . . . . 1.8 1.8 5.51 1 1
1602 1 . . . . . 1.8 1.8 6.05 1 1
1603 1 . . . . . 1.8 1.8 3.53 1 1
1604 1 . . . . . 1.8 1.8 4.77 1 1
1605 1 . . . . . 1.8 1.8 4.77 1 1
1606 1 . . . . . 1.8 1.8 5.3 1 1
1607 1 . . . . . 1.8 1.8 4.33 1 1
1608 1 . . . . . 1.8 1.8 5.43 1 1
1609 1 . . . . . 1.8 1.8 4.64 1 1
1610 1 . . . . . 1.8 1.8 3.63 1 1
1611 1 . . . . . 1.8 1.8 4.42 1 1
1612 1 . . . . . 1.8 1.8 4.57 1 1
1613 1 . . . . . 1.8 1.8 4.43 1 1
1614 1 . . . . . 1.8 1.8 4.43 1 1
1615 1 . . . . . 1.8 1.8 5.2 1 1
1616 1 . . . . . 1.8 1.8 5.14 1 1
1617 1 . . . . . 1.8 1.8 3.4 1 1
1618 1 . . . . . 1.8 1.8 4.03 1 1
1619 1 . . . . . 1.8 1.8 4.55 1 1
1620 1 . . . . . 1.8 1.8 5.78 1 1
1621 1 . . . . . 1.8 1.8 4.97 1 1
1622 1 . . . . . 1.8 1.8 4.97 1 1
1623 1 . . . . . 1.8 1.8 5.28 1 1
1624 1 . . . . . 1.8 1.8 5.87 1 1
1625 1 . . . . . 1.8 1.8 4.87 1 1
1626 1 . . . . . 1.8 1.8 3.84 1 1
1627 1 . . . . . 1.8 1.8 4.43 1 1
1628 1 . . . . . 1.8 1.8 5.87 1 1
1629 1 . . . . . 1.8 1.8 3.87 1 1
1630 1 . . . . . 1.8 1.8 5.39 1 1
1631 1 . . . . . 1.8 1.8 4.57 1 1
1632 1 . . . . . 1.8 1.8 4.26 1 1
1633 1 . . . . . 1.8 1.8 4.44 1 1
1634 1 . . . . . 1.8 1.8 3.09 1 1
1635 1 . . . . . 1.8 1.8 4.38 1 1
1636 1 . . . . . 1.8 1.8 4.7 1 1
1637 1 . . . . . 1.8 1.8 4.31 1 1
1638 1 . . . . . 1.8 1.8 4.68 1 1
1639 1 . . . . . 1.8 1.8 3.52 1 1
1640 1 . . . . . 1.8 1.8 4.09 1 1
1641 1 . . . . . 1.8 1.8 4.53 1 1
1642 1 . . . . . 1.8 1.8 3.61 1 1
1643 1 . . . . . 1.8 1.8 3.61 1 1
1644 1 . . . . . 1.8 1.8 5.44 1 1
1645 1 . . . . . 1.8 1.8 3.79 1 1
1646 1 . . . . . 1.8 1.8 4.57 1 1
1647 1 . . . . . 1.8 1.8 5.44 1 1
1648 1 . . . . . 1.8 1.8 5.01 1 1
1649 1 . . . . . 1.8 1.8 4.54 1 1
1650 1 . . . . . 1.8 1.8 4.42 1 1
1651 1 . . . . . 1.8 1.8 5.13 1 1
1652 1 . . . . . 1.8 1.8 3.44 1 1
1653 1 . . . . . 1.8 1.8 4.41 1 1
1654 1 . . . . . 1.8 1.8 5.28 1 1
1655 1 . . . . . 1.8 1.8 4.55 1 1
1656 1 . . . . . 1.8 1.8 3.56 1 1
1657 1 . . . . . 1.8 1.8 4.6 1 1
1658 1 . . . . . 1.8 1.8 6.05 1 1
1659 1 . . . . . 1.8 1.8 5.87 1 1
1660 1 . . . . . 1.8 1.8 4.44 1 1
1661 1 . . . . . 1.8 1.8 5.2 1 1
1662 1 . . . . . 1.8 1.8 4.74 1 1
1663 1 . . . . . 1.8 1.8 5.04 1 1
1664 1 . . . . . 1.8 1.8 4.85 1 1
1665 1 . . . . . 1.8 1.8 6.05 1 1
1666 1 . . . . . 1.8 1.8 4.37 1 1
1667 1 . . . . . 1.8 1.8 3.92 1 1
1668 1 . . . . . 1.8 1.8 4.04 1 1
1669 1 . . . . . 1.8 1.8 4.41 1 1
1670 1 . . . . . 1.8 1.8 5.24 1 1
1671 1 . . . . . 1.8 1.8 5.92 1 1
1672 1 . . . . . 1.8 1.8 3.76 1 1
1673 1 . . . . . 1.8 1.8 4.27 1 1
1674 1 . . . . . 1.8 1.8 4.95 1 1
1675 1 . . . . . 1.8 1.8 4.17 1 1
1676 1 . . . . . 1.8 1.8 4.01 1 1
1677 1 . . . . . 1.8 1.8 4.13 1 1
1678 1 . . . . . 1.8 1.8 5.28 1 1
1679 1 . . . . . 1.8 1.8 5.51 1 1
1680 1 . . . . . 1.8 1.8 5.98 1 1
1681 1 . . . . . 1.8 1.8 3.6 1 1
1682 1 . . . . . 1.8 1.8 5.87 1 1
1683 1 . . . . . 1.8 1.8 4.03 1 1
1684 1 . . . . . 1.8 1.8 3.88 1 1
1685 1 . . . . . 1.8 1.8 3.55 1 1
1686 1 . . . . . 1.8 1.8 4.1 1 1
1687 1 . . . . . 1.8 1.8 4.61 1 1
1688 1 . . . . . 1.8 1.8 4.46 1 1
1689 1 . . . . . 1.8 1.8 3.66 1 1
1690 1 . . . . . 1.8 1.8 3.45 1 1
1691 1 . . . . . 1.8 1.8 4.93 1 1
1692 1 . . . . . 1.8 1.8 3.66 1 1
1693 1 . . . . . 1.8 1.8 5.31 1 1
1694 1 . . . . . 1.8 1.8 5.41 1 1
1695 1 . . . . . 1.8 1.8 4.46 1 1
1696 1 . . . . . 1.8 1.8 4.14 1 1
1697 1 . . . . . 1.8 1.8 4.3 1 1
1698 1 . . . . . 1.8 1.8 4.81 1 1
1699 1 . . . . . 1.8 1.8 5.28 1 1
1700 1 . . . . . 1.8 1.8 4.06 1 1
1701 1 . . . . . 1.8 1.8 5.48 1 1
1702 1 . . . . . 1.8 1.8 5.6 1 1
1703 1 . . . . . 1.8 1.8 3.92 1 1
1704 1 . . . . . 1.8 1.8 5.43 1 1
1705 1 . . . . . 1.8 1.8 5.24 1 1
1706 1 . . . . . 1.8 1.8 3.83 1 1
1707 1 . . . . . 1.8 1.8 4.13 1 1
1708 1 . . . . . 1.8 1.8 5.09 1 1
1709 1 . . . . . 1.8 1.8 4.97 1 1
1710 1 . . . . . 1.8 1.8 5.86 1 1
1711 1 . . . . . 1.8 1.8 3.53 1 1
1712 1 . . . . . 1.8 1.8 4.89 1 1
1713 1 . . . . . 1.8 1.8 4.52 1 1
1714 1 . . . . . 1.8 1.8 5.95 1 1
1715 1 . . . . . 1.8 1.8 5.03 1 1
1716 1 . . . . . 1.8 1.8 3.21 1 1
1717 1 . . . . . 1.8 1.8 4.47 1 1
1718 1 . . . . . 1.8 1.8 3.39 1 1
1719 1 . . . . . 1.8 1.8 4.47 1 1
1720 1 . . . . . 1.8 1.8 3.83 1 1
1721 1 . . . . . 1.8 1.8 3.5 1 1
1722 1 . . . . . 1.8 1.8 3.92 1 1
1723 1 . . . . . 1.8 1.8 4.2 1 1
1724 1 . . . . . 1.8 1.8 3.23 1 1
1725 1 . . . . . 1.8 1.8 4.58 1 1
1726 1 . . . . . 1.8 1.8 4.89 1 1
1727 1 . . . . . 1.8 1.8 3.71 1 1
1728 1 . . . . . 1.8 1.8 4.16 1 1
1729 1 . . . . . 1.8 1.8 4.61 1 1
1730 1 . . . . . 1.8 1.8 5.33 1 1
1731 1 . . . . . 1.8 1.8 3.34 1 1
1732 1 . . . . . 1.8 1.8 5.64 1 1
1733 1 . . . . . 1.8 1.8 3.98 1 1
1734 1 . . . . . 1.8 1.8 5.62 1 1
1735 1 . . . . . 1.8 1.8 5.15 1 1
1736 1 . . . . . 1.8 1.8 5.15 1 1
1737 1 . . . . . 1.8 1.8 5.03 1 1
1738 1 . . . . . 1.8 1.8 4.69 1 1
1739 1 . . . . . 1.8 1.8 2.98 1 1
1740 1 . . . . . 1.8 1.8 4.47 1 1
1741 1 . . . . . 1.8 1.8 4.34 1 1
1742 1 . . . . . 1.8 1.8 4.34 1 1
1743 1 . . . . . 1.8 1.8 4.34 1 1
1744 1 . . . . . 1.8 1.8 4.34 1 1
1745 1 . . . . . 1.8 1.8 3.6 1 1
1746 1 . . . . . 1.8 1.8 3.99 1 1
1747 1 . . . . . 1.8 1.8 5.04 1 1
1748 1 . . . . . 1.8 1.8 4.1 1 1
1749 1 . . . . . 1.8 1.8 5.79 1 1
1750 1 . . . . . 1.8 1.8 5.79 1 1
1751 1 . . . . . 1.8 1.8 4.1 1 1
1752 1 . . . . . 1.8 1.8 6.04 1 1
1753 1 . . . . . 1.8 1.8 4.48 1 1
1754 1 . . . . . 1.8 1.8 5.35 1 1
1755 1 . . . . . 1.8 1.8 4.68 1 1
1756 1 . . . . . 1.8 1.8 4.93 1 1
1757 1 . . . . . 1.8 1.8 3.88 1 1
1758 1 . . . . . 1.8 1.8 5.09 1 1
1759 1 . . . . . 1.8 1.8 3.39 1 1
1760 1 . . . . . 1.8 1.8 3.9 1 1
1761 1 . . . . . 1.8 1.8 3.78 1 1
1762 1 . . . . . 1.8 1.8 3.78 1 1
1763 1 . . . . . 1.8 1.8 4.87 1 1
1764 1 . . . . . 1.8 1.8 5.17 1 1
1765 1 . . . . . 1.8 1.8 4.14 1 1
1766 1 . . . . . 1.8 1.8 5.74 1 1
1767 1 . . . . . 1.8 1.8 5.35 1 1
1768 1 . . . . . 1.8 1.8 5.41 1 1
1769 1 . . . . . 1.8 1.8 3.5 1 1
1770 1 . . . . . 1.8 1.8 3.16 1 1
1771 1 . . . . . 1.8 1.8 4.72 1 1
1772 1 . . . . . 1.8 1.8 5.36 1 1
1773 1 . . . . . 1.8 1.8 4.76 1 1
1774 1 . . . . . 1.8 1.8 4.28 1 1
1775 1 . . . . . 1.8 1.8 4.11 1 1
1776 1 . . . . . 1.8 1.8 5.69 1 1
1777 1 . . . . . 1.8 1.8 3.82 1 1
1778 1 . . . . . 1.8 1.8 4.72 1 1
1779 1 . . . . . 1.8 1.8 4.17 1 1
1780 1 . . . . . 1.8 1.8 4.66 1 1
1781 1 . . . . . 1.8 1.8 4.96 1 1
1782 1 . . . . . 1.8 1.8 4.08 1 1
1783 1 . . . . . 1.8 1.8 4.11 1 1
1784 1 . . . . . 1.8 1.8 5.08 1 1
1785 1 . . . . . 1.8 1.8 4.26 1 1
1786 1 . . . . . 1.8 1.8 4.13 1 1
1787 1 . . . . . 1.8 1.8 6.05 1 1
1788 1 . . . . . 1.8 1.8 5.21 1 1
1789 1 . . . . . 1.8 1.8 4.04 1 1
1790 1 . . . . . 1.8 1.8 3.94 1 1
1791 1 . . . . . 1.8 1.8 3.58 1 1
1792 1 . . . . . 1.8 1.8 5.86 1 1
1793 1 . . . . . 1.8 1.8 3.42 1 1
1794 1 . . . . . 1.8 1.8 3.36 1 1
1795 1 . . . . . 1.8 1.8 5.6 1 1
1796 1 . . . . . 1.8 1.8 4.05 1 1
1797 1 . . . . . 1.8 1.8 5.32 1 1
1798 1 . . . . . 1.8 1.8 4.55 1 1
1799 1 . . . . . 1.8 1.8 3.29 1 1
1800 1 . . . . . 1.8 1.8 5.29 1 1
1801 1 . . . . . 1.8 1.8 4.79 1 1
1802 1 . . . . . 1.8 1.8 4.81 1 1
1803 1 . . . . . 1.8 1.8 3.6 1 1
1804 1 . . . . . 1.8 1.8 3.96 1 1
1805 1 . . . . . 1.8 1.8 3.49 1 1
1806 1 . . . . . 1.8 1.8 4.32 1 1
1807 1 . . . . . 1.8 1.8 3.69 1 1
1808 1 . . . . . 1.8 1.8 3.95 1 1
1809 1 . . . . . 1.8 1.8 5.05 1 1
1810 1 . . . . . 1.8 1.8 3.18 1 1
1811 1 . . . . . 1.8 1.8 5.73 1 1
1812 1 . . . . . 1.8 1.8 3.92 1 1
1813 1 . . . . . 1.8 1.8 3.48 1 1
1814 1 . . . . . 1.8 1.8 4.92 1 1
1815 1 . . . . . 1.8 1.8 3.2 1 1
1816 1 . . . . . 1.8 1.8 4.83 1 1
1817 1 . . . . . 1.8 1.8 5.33 1 1
1818 1 . . . . . 1.8 1.8 4.8 1 1
1819 1 . . . . . 1.8 1.8 3.12 1 1
1820 1 . . . . . 1.8 1.8 5.5 1 1
1821 1 . . . . . 1.8 1.8 3.69 1 1
1822 1 . . . . . 1.8 1.8 3.83 1 1
1823 1 . . . . . 1.8 1.8 5.37 1 1
1824 1 . . . . . 1.8 1.8 3.81 1 1
1825 1 . . . . . 1.8 1.8 3.44 1 1
1826 1 . . . . . 1.8 1.8 6.05 1 1
1827 1 . . . . . 1.8 1.8 6.05 1 1
1828 1 . . . . . 1.8 1.8 4.73 1 1
1829 1 . . . . . 1.8 1.8 3.83 1 1
1830 1 . . . . . 1.8 1.8 4.52 1 1
1831 1 . . . . . 1.8 1.8 4.4 1 1
1832 1 . . . . . 1.8 1.8 4.4 1 1
1833 1 . . . . . 1.8 1.8 4.64 1 1
1834 1 . . . . . 1.8 1.8 4.77 1 1
1835 1 . . . . . 1.8 1.8 5.63 1 1
1836 1 . . . . . 1.8 1.8 5.42 1 1
1837 1 . . . . . 1.8 1.8 3.37 1 1
1838 1 . . . . . 1.8 1.8 4.61 1 1
1839 1 . . . . . 1.8 1.8 5.03 1 1
1840 1 . . . . . 1.8 1.8 3.84 1 1
1841 1 . . . . . 1.8 1.8 4.73 1 1
1842 1 . . . . . 1.8 1.8 3.77 1 1
1843 1 . . . . . 1.8 1.8 5.76 1 1
1844 1 . . . . . 1.8 1.8 3.79 1 1
1845 1 . . . . . 1.8 1.8 5.4 1 1
1846 1 . . . . . 1.8 1.8 6.05 1 1
1847 1 . . . . . 1.8 1.8 4.73 1 1
1848 1 . . . . . 1.8 1.8 4.26 1 1
1849 1 . . . . . 1.8 1.8 4.26 1 1
1850 1 . . . . . 1.8 1.8 3.78 1 1
1851 1 . . . . . 1.8 1.8 5.63 1 1
1852 1 . . . . . 1.8 1.8 5.26 1 1
1853 1 . . . . . 1.8 1.8 5.44 1 1
1854 1 . . . . . 1.8 1.8 3.68 1 1
1855 1 . . . . . 1.8 1.8 4.2 1 1
1856 1 . . . . . 1.8 1.8 3.84 1 1
1857 1 . . . . . 1.8 1.8 4.75 1 1
1858 1 . . . . . 1.8 1.8 4.52 1 1
1859 1 . . . . . 1.8 1.8 4.19 1 1
1860 1 . . . . . 1.8 1.8 4.19 1 1
1861 1 . . . . . 1.8 1.8 3.71 1 1
1862 1 . . . . . 1.8 1.8 5.31 1 1
1863 1 . . . . . 1.8 1.8 5.58 1 1
1864 1 . . . . . 1.8 1.8 4.7 1 1
1865 1 . . . . . 1.8 1.8 4.33 1 1
1866 1 . . . . . 1.8 1.8 5.79 1 1
1867 1 . . . . . 1.8 1.8 5.49 1 1
1868 1 . . . . . 1.8 1.8 3.44 1 1
1869 1 . . . . . 1.8 1.8 4.21 1 1
1870 1 . . . . . 1.8 1.8 4.42 1 1
1871 1 . . . . . 1.8 1.8 4.13 1 1
1872 1 . . . . . 1.8 1.8 3.97 1 1
1873 1 . . . . . 1.8 1.8 6.03 1 1
1874 1 . . . . . 1.8 1.8 3.93 1 1
1875 1 . . . . . 1.8 1.8 3.6 1 1
1876 1 . . . . . 1.8 1.8 4.31 1 1
1877 1 . . . . . 1.8 1.8 3.79 1 1
1878 1 . . . . . 1.8 1.8 4.28 1 1
1879 1 . . . . . 1.8 1.8 4.4 1 1
1880 1 . . . . . 1.8 1.8 5.06 1 1
1881 1 . . . . . 1.8 1.8 3.9 1 1
1882 1 . . . . . 1.8 1.8 3.9 1 1
1883 1 . . . . . 1.8 1.8 4.28 1 1
1884 1 . . . . . 1.8 1.8 5.14 1 1
1885 1 . . . . . 1.8 1.8 3.93 1 1
1886 1 . . . . . 1.8 1.8 4.97 1 1
1887 1 . . . . . 1.8 1.8 4.91 1 1
1888 1 . . . . . 1.8 1.8 4.95 1 1
1889 1 . . . . . 1.8 1.8 3.67 1 1
1890 1 . . . . . 1.8 1.8 5.81 1 1
1891 1 . . . . . 1.8 1.8 5.87 1 1
1892 1 . . . . . 1.8 1.8 6.05 1 1
1893 1 . . . . . 1.8 1.8 4.37 1 1
1894 1 . . . . . 1.8 1.8 3.6 1 1
1895 1 . . . . . 1.8 1.8 4.1 1 1
1896 1 . . . . . 1.8 1.8 5.29 1 1
1897 1 . . . . . 1.8 1.8 5.59 1 1
1898 1 . . . . . 1.8 1.8 5.18 1 1
1899 1 . . . . . 1.8 1.8 5.18 1 1
1900 1 . . . . . 1.8 1.8 3.92 1 1
1901 1 . . . . . 1.8 1.8 5.47 1 1
1902 1 . . . . . 1.8 1.8 4.55 1 1
1903 1 . . . . . 1.8 1.8 5.7 1 1
1904 1 . . . . . 1.8 1.8 3.72 1 1
1905 1 . . . . . 1.8 1.8 5.01 1 1
1906 1 . . . . . 1.8 1.8 3.9 1 1
1907 1 . . . . . 1.8 1.8 4.03 1 1
1908 1 . . . . . 1.8 1.8 3.93 1 1
1909 1 . . . . . 1.8 1.8 5.22 1 1
1910 1 . . . . . 1.8 1.8 5.6 1 1
1911 1 . . . . . 1.8 1.8 3.39 1 1
1912 1 . . . . . 1.8 1.8 4.2 1 1
1913 1 . . . . . 1.8 1.8 3.42 1 1
1914 1 . . . . . 1.8 1.8 4.73 1 1
1915 1 . . . . . 1.8 1.8 3.82 1 1
1916 1 . . . . . 1.8 1.8 6.05 1 1
1917 1 . . . . . 1.8 1.8 4.41 1 1
1918 1 . . . . . 1.8 1.8 4.53 1 1
1919 1 . . . . . 1.8 1.8 3.72 1 1
1920 1 . . . . . 1.8 1.8 5.47 1 1
1921 1 . . . . . 1.8 1.8 4.27 1 1
1922 1 . . . . . 1.8 1.8 6.52 1 1
1923 1 . . . . . 1.8 1.8 5.5 1 1
1924 1 . . . . . 1.8 1.8 6.05 1 1
1925 1 . . . . . 1.8 1.8 3.31 1 1
1926 1 . . . . . 1.8 1.8 4.07 1 1
1927 1 . . . . . 1.8 1.8 4.32 1 1
1928 1 . . . . . 1.8 1.8 5.5 1 1
1929 1 . . . . . 1.8 1.8 4.83 1 1
1930 1 . . . . . 1.8 1.8 4.64 1 1
1931 1 . . . . . 1.8 1.8 5.68 1 1
1932 1 . . . . . 1.8 1.8 4.2 1 1
1933 1 . . . . . 1.8 1.8 4.41 1 1
1934 1 . . . . . 1.8 1.8 4.42 1 1
1935 1 . . . . . 1.8 1.8 5.06 1 1
1936 1 . . . . . 1.8 1.8 4.23 1 1
1937 1 . . . . . 1.8 1.8 4.47 1 1
1938 1 . . . . . 1.8 1.8 4.43 1 1
1939 1 . . . . . 1.8 1.8 5.17 1 1
1940 1 . . . . . 1.8 1.8 4.19 1 1
1941 1 . . . . . 1.8 1.8 4.97 1 1
1942 1 . . . . . 1.8 1.8 3.49 1 1
1943 1 . . . . . 1.8 1.8 4.61 1 1
1944 1 . . . . . 1.8 1.8 4.73 1 1
1945 1 . . . . . 1.8 1.8 4.82 1 1
1946 1 . . . . . 1.8 1.8 4.92 1 1
1947 1 . . . . . 1.8 1.8 5.44 1 1
1948 1 . . . . . 1.8 1.8 3.96 1 1
1949 1 . . . . . 1.8 1.8 5.8 1 1
1950 1 . . . . . 1.8 1.8 5.24 1 1
1951 1 . . . . . 1.8 1.8 3.52 1 1
1952 1 . . . . . 1.8 1.8 4.54 1 1
1953 1 . . . . . 1.8 1.8 5.85 1 1
1954 1 . . . . . 1.8 1.8 4.13 1 1
1955 1 . . . . . 1.8 1.8 4.29 1 1
1956 1 . . . . . 1.8 1.8 6.05 1 1
1957 1 . . . . . 1.8 1.8 3.25 1 1
1958 1 . . . . . 1.8 1.8 4.15 1 1
1959 1 . . . . . 1.8 1.8 4.57 1 1
1960 1 . . . . . 1.8 1.8 5.13 1 1
1961 1 . . . . . 1.8 1.8 6.05 1 1
1962 1 . . . . . 1.8 1.8 4.59 1 1
1963 1 . . . . . 1.8 1.8 4.44 1 1
1964 1 . . . . . 1.8 1.8 5.36 1 1
1965 1 . . . . . 1.8 1.8 4.3 1 1
1966 1 . . . . . 1.8 1.8 4.48 1 1
1967 1 . . . . . 1.8 1.8 5.32 1 1
1968 1 . . . . . 1.8 1.8 4.48 1 1
1969 1 . . . . . 1.8 1.8 5.32 1 1
1970 1 . . . . . 1.8 1.8 5.08 1 1
1971 1 . . . . . 1.8 1.8 4.46 1 1
1972 1 . . . . . 1.8 1.8 4.85 1 1
1973 1 . . . . . 1.8 1.8 4.29 1 1
1974 1 . . . . . 1.8 1.8 4.52 1 1
1975 1 . . . . . 1.8 1.8 3.94 1 1
1976 1 . . . . . 1.8 1.8 5.24 1 1
1977 1 . . . . . 1.8 1.8 3.94 1 1
1978 1 . . . . . 1.8 1.8 4.28 1 1
1979 1 . . . . . 1.8 1.8 3.93 1 1
1980 1 . . . . . 1.8 1.8 4.07 1 1
1981 1 . . . . . 1.8 1.8 3.9 1 1
1982 1 . . . . . 1.8 1.8 5.28 1 1
1983 1 . . . . . 1.8 1.8 4.11 1 1
1984 1 . . . . . 1.8 1.8 5.17 1 1
1985 1 . . . . . 1.8 1.8 4.92 1 1
1986 1 . . . . . 1.8 1.8 5.72 1 1
1987 1 . . . . . 1.8 1.8 4.44 1 1
1988 1 . . . . . 1.8 1.8 4.76 1 1
1989 1 . . . . . 1.8 1.8 3.41 1 1
1990 1 . . . . . 1.8 1.8 4.18 1 1
1991 1 . . . . . 1.8 1.8 4.22 1 1
1992 1 . . . . . 1.8 1.8 5.1 1 1
1993 1 . . . . . 1.8 1.8 4.46 1 1
1994 1 . . . . . 1.8 1.8 4.59 1 1
1995 1 . . . . . 1.8 1.8 6.05 1 1
1996 1 . . . . . 1.8 1.8 5.51 1 1
1997 1 . . . . . 1.8 1.8 5.19 1 1
1998 1 . . . . . 1.8 1.8 5.4 1 1
1999 1 . . . . . 1.8 1.8 4.43 1 1
2000 1 . . . . . 1.8 1.8 4.49 1 1
2001 1 . . . . . 1.8 1.8 4.91 1 1
2002 1 . . . . . 1.8 1.8 5.31 1 1
2003 1 . . . . . 1.8 1.8 4.28 1 1
2004 1 . . . . . 1.8 1.8 3.41 1 1
2005 1 . . . . . 1.8 1.8 4.18 1 1
2006 1 . . . . . 1.8 1.8 5.49 1 1
2007 1 . . . . . 1.8 1.8 5.44 1 1
2008 1 . . . . . 1.8 1.8 4.22 1 1
2009 1 . . . . . 1.8 1.8 4.94 1 1
2010 1 . . . . . 1.8 1.8 5.5 1 1
2011 1 . . . . . 1.8 1.8 5.03 1 1
2012 1 . . . . . 1.8 1.8 4.36 1 1
2013 1 . . . . . 1.8 1.8 3.92 1 1
2014 1 . . . . . 1.8 1.8 4.65 1 1
2015 1 . . . . . 1.8 1.8 4.5 1 1
2016 1 . . . . . 1.8 1.8 5.2 1 1
2017 1 . . . . . 1.8 1.8 3.76 1 1
2018 1 . . . . . 1.8 1.8 3.67 1 1
2019 1 . . . . . 1.8 1.8 3.67 1 1
2020 1 . . . . . 1.8 1.8 5.5 1 1
2021 1 . . . . . 1.8 1.8 4.26 1 1
2022 1 . . . . . 1.8 1.8 4.75 1 1
2023 1 . . . . . 1.8 1.8 4.29 1 1
2024 1 . . . . . 1.8 1.8 4.89 1 1
2025 1 . . . . . 1.8 1.8 4.0 1 1
2026 1 . . . . . 1.8 1.8 6.05 1 1
2027 1 . . . . . 1.8 1.8 4.61 1 1
2028 1 . . . . . 1.8 1.8 4.37 1 1
2029 1 . . . . . 1.8 1.8 5.1 1 1
2030 1 . . . . . 1.8 1.8 3.98 1 1
2031 1 . . . . . 1.8 1.8 4.08 1 1
2032 1 . . . . . 1.8 1.8 6.0 1 1
2033 1 . . . . . 1.8 1.8 5.49 1 1
2034 1 . . . . . 1.8 1.8 4.58 1 1
2035 1 . . . . . 1.8 1.8 4.93 1 1
2036 1 . . . . . 1.8 1.8 4.27 1 1
2037 1 . . . . . 1.8 1.8 4.68 1 1
2038 1 . . . . . 1.8 1.8 4.21 1 1
2039 1 . . . . . 1.8 1.8 5.15 1 1
2040 1 . . . . . 1.8 1.8 5.51 1 1
2041 1 . . . . . 1.8 1.8 6.05 1 1
2042 1 . . . . . 1.8 1.8 4.36 1 1
2043 1 . . . . . 1.8 1.8 5.75 1 1
2044 1 . . . . . 1.8 1.8 4.23 1 1
2045 1 . . . . . 1.8 1.8 4.81 1 1
2046 1 . . . . . 1.8 1.8 4.57 1 1
2047 1 . . . . . 1.8 1.8 5.06 1 1
2048 1 . . . . . 1.8 1.8 6.05 1 1
2049 1 . . . . . 1.8 1.8 4.88 1 1
2050 1 . . . . . 1.8 1.8 4.05 1 1
2051 1 . . . . . 1.8 1.8 4.6 1 1
2052 1 . . . . . 1.8 1.8 6.05 1 1
2053 1 . . . . . 1.8 1.8 4.84 1 1
2054 1 . . . . . 1.8 1.8 3.83 1 1
2055 1 . . . . . 1.8 1.8 4.63 1 1
2056 1 . . . . . 1.8 1.8 5.5 1 1
2057 1 . . . . . 1.8 1.8 4.38 1 1
2058 1 . . . . . 1.8 1.8 4.38 1 1
2059 1 . . . . . 1.8 1.8 4.88 1 1
2060 1 . . . . . 1.8 1.8 3.37 1 1
2061 1 . . . . . 1.8 1.8 6.05 1 1
2062 1 . . . . . 1.8 1.8 4.57 1 1
2063 1 . . . . . 1.8 1.8 5.82 1 1
2064 1 . . . . . 1.8 1.8 6.05 1 1
2065 1 . . . . . 1.8 1.8 4.57 1 1
2066 1 . . . . . 1.8 1.8 5.82 1 1
2067 1 . . . . . 1.8 1.8 4.85 1 1
2068 1 . . . . . 1.8 1.8 4.51 1 1
2069 1 . . . . . 1.8 1.8 3.74 1 1
2070 1 . . . . . 1.8 1.8 4.51 1 1
2071 1 . . . . . 1.8 1.8 3.74 1 1
2072 1 . . . . . 1.8 1.8 4.76 1 1
2073 1 . . . . . 1.8 1.8 4.5 1 1
2074 1 . . . . . 1.8 1.8 5.03 1 1
2075 1 . . . . . 1.8 1.8 4.94 1 1
2076 1 . . . . . 1.8 1.8 5.47 1 1
2077 1 . . . . . 1.8 1.8 3.72 1 1
2078 1 . . . . . 1.8 1.8 3.48 1 1
2079 1 . . . . . 1.8 1.8 5.03 1 1
2080 1 . . . . . 1.8 1.8 5.26 1 1
2081 1 . . . . . 1.8 1.8 3.99 1 1
2082 1 . . . . . 1.8 1.8 5.27 1 1
2083 1 . . . . . 1.8 1.8 4.75 1 1
2084 1 . . . . . 1.8 1.8 4.75 1 1
2085 1 . . . . . 1.8 1.8 5.87 1 1
2086 1 . . . . . 1.8 1.8 4.48 1 1
2087 1 . . . . . 1.8 1.8 4.81 1 1
2088 1 . . . . . 1.8 1.8 3.72 1 1
2089 1 . . . . . 1.8 1.8 3.38 1 1
2090 1 . . . . . 1.8 1.8 5.1 1 1
2091 1 . . . . . 1.8 1.8 3.41 1 1
2092 1 . . . . . 1.8 1.8 4.99 1 1
2093 1 . . . . . 1.8 1.8 4.4 1 1
2094 1 . . . . . 1.8 1.8 5.87 1 1
2095 1 . . . . . 1.8 1.8 4.85 1 1
2096 1 . . . . . 1.8 1.8 5.32 1 1
2097 1 . . . . . 1.8 1.8 5.01 1 1
2098 1 . . . . . 1.8 1.8 4.69 1 1
2099 1 . . . . . 1.8 1.8 4.47 1 1
2100 1 . . . . . 1.8 1.8 5.13 1 1
2101 1 . . . . . 1.8 1.8 4.49 1 1
2102 1 . . . . . 1.8 1.8 4.43 1 1
2103 1 . . . . . 1.8 1.8 4.43 1 1
2104 1 . . . . . 1.8 1.8 3.47 1 1
2105 1 . . . . . 1.8 1.8 4.71 1 1
2106 1 . . . . . 1.8 1.8 4.89 1 1
2107 1 . . . . . 1.8 1.8 4.74 1 1
2108 1 . . . . . 1.8 1.8 4.54 1 1
2109 1 . . . . . 1.8 1.8 4.02 1 1
2110 1 . . . . . 1.8 1.8 4.02 1 1
2111 1 . . . . . 1.8 1.8 6.05 1 1
2112 1 . . . . . 1.8 1.8 4.34 1 1
2113 1 . . . . . 1.8 1.8 5.41 1 1
2114 1 . . . . . 1.8 1.8 3.29 1 1
2115 1 . . . . . 1.8 1.8 5.83 1 1
2116 1 . . . . . 1.8 1.8 5.09 1 1
2117 1 . . . . . 1.8 1.8 3.75 1 1
2118 1 . . . . . 1.8 1.8 5.86 1 1
2119 1 . . . . . 1.8 1.8 3.78 1 1
2120 1 . . . . . 1.8 1.8 4.03 1 1
2121 1 . . . . . 1.8 1.8 4.94 1 1
2122 1 . . . . . 1.8 1.8 5.05 1 1
2123 1 . . . . . 1.8 1.8 4.58 1 1
2124 1 . . . . . 1.8 1.8 6.55 1 1
2125 1 . . . . . 1.8 1.8 4.49 1 1
2126 1 . . . . . 1.8 1.8 5.51 1 1
2127 1 . . . . . 1.8 1.8 5.26 1 1
2128 1 . . . . . 1.8 1.8 4.79 1 1
2129 1 . . . . . 1.8 1.8 3.53 1 1
2130 1 . . . . . 1.8 1.8 4.68 1 1
2131 1 . . . . . 1.8 1.8 5.33 1 1
2132 1 . . . . . 1.8 1.8 5.93 1 1
2133 1 . . . . . 1.8 1.8 4.07 1 1
2134 1 . . . . . 1.8 1.8 4.94 1 1
2135 1 . . . . . 1.8 1.8 4.38 1 1
2136 1 . . . . . 1.8 1.8 4.38 1 1
2137 1 . . . . . 1.8 1.8 3.26 1 1
2138 1 . . . . . 1.8 1.8 6.05 1 1
2139 1 . . . . . 1.8 1.8 6.05 1 1
2140 1 . . . . . 1.8 1.8 4.3 1 1
2141 1 . . . . . 1.8 1.8 4.96 1 1
2142 1 . . . . . 1.8 1.8 4.3 1 1
2143 1 . . . . . 1.8 1.8 4.96 1 1
2144 1 . . . . . 1.8 1.8 4.8 1 1
2145 1 . . . . . 1.8 1.8 4.09 1 1
2146 1 . . . . . 1.8 1.8 4.43 1 1
2147 1 . . . . . 1.8 1.8 5.27 1 1
2148 1 . . . . . 1.8 1.8 4.74 1 1
2149 1 . . . . . 1.8 1.8 4.25 1 1
2150 1 . . . . . 1.8 1.8 4.25 1 1
2151 1 . . . . . 1.8 1.8 4.97 1 1
2152 1 . . . . . 1.8 1.8 4.23 1 1
2153 1 . . . . . 1.8 1.8 4.23 1 1
2154 1 . . . . . 1.8 1.8 3.79 1 1
2155 1 . . . . . 1.8 1.8 4.97 1 1
2156 1 . . . . . 1.8 1.8 4.48 1 1
2157 1 . . . . . 1.8 1.8 4.68 1 1
2158 1 . . . . . 1.8 1.8 5.37 1 1
2159 1 . . . . . 1.8 1.8 4.91 1 1
2160 1 . . . . . 1.8 1.8 3.59 1 1
2161 1 . . . . . 1.8 1.8 4.09 1 1
2162 1 . . . . . 1.8 1.8 4.57 1 1
2163 1 . . . . . 1.8 1.8 4.57 1 1
2164 1 . . . . . 1.8 1.8 5.26 1 1
2165 1 . . . . . 1.8 1.8 5.87 1 1
2166 1 . . . . . 1.8 1.8 4.73 1 1
2167 1 . . . . . 1.8 1.8 5.85 1 1
2168 1 . . . . . 1.8 1.8 4.54 1 1
2169 1 . . . . . 1.8 1.8 4.54 1 1
2170 1 . . . . . 1.8 1.8 5.38 1 1
2171 1 . . . . . 1.8 1.8 4.27 1 1
2172 1 . . . . . 1.8 1.8 3.49 1 1
2173 1 . . . . . 1.8 1.8 4.48 1 1
2174 1 . . . . . 1.8 1.8 6.05 1 1
2175 1 . . . . . 1.8 1.8 5.39 1 1
2176 1 . . . . . 1.8 1.8 5.02 1 1
2177 1 . . . . . 1.8 1.8 4.81 1 1
2178 1 . . . . . 1.8 1.8 4.07 1 1
2179 1 . . . . . 1.8 1.8 4.91 1 1
2180 1 . . . . . 1.8 1.8 5.1 1 1
2181 1 . . . . . 1.8 1.8 5.31 1 1
2182 1 . . . . . 1.8 1.8 5.25 1 1
2183 1 . . . . . 1.8 1.8 4.61 1 1
2184 1 . . . . . 1.8 1.8 5.14 1 1
2185 1 . . . . . 1.8 1.8 3.32 1 1
2186 1 . . . . . 1.8 1.8 3.89 1 1
2187 1 . . . . . 1.8 1.8 4.61 1 1
2188 1 . . . . . 1.8 1.8 3.54 1 1
2189 1 . . . . . 1.8 1.8 5.01 1 1
2190 1 . . . . . 1.8 1.8 3.59 1 1
2191 1 . . . . . 1.8 1.8 3.16 1 1
2192 1 . . . . . 1.8 1.8 3.95 1 1
2193 1 . . . . . 1.8 1.8 3.61 1 1
2194 1 . . . . . 1.8 1.8 3.92 1 1
2195 1 . . . . . 1.8 1.8 5.38 1 1
2196 1 . . . . . 1.8 1.8 3.96 1 1
2197 1 . . . . . 1.8 1.8 4.91 1 1
2198 1 . . . . . 1.8 1.8 4.65 1 1
2199 1 . . . . . 1.8 1.8 4.65 1 1
2200 1 . . . . . 1.8 1.8 4.22 1 1
2201 1 . . . . . 1.8 1.8 3.62 1 1
2202 1 . . . . . 1.8 1.8 4.42 1 1
2203 1 . . . . . 1.8 1.8 5.05 1 1
2204 1 . . . . . 1.8 1.8 5.02 1 1
2205 1 . . . . . 1.8 1.8 4.18 1 1
2206 1 . . . . . 1.8 1.8 5.62 1 1
2207 1 . . . . . 1.8 1.8 6.05 1 1
2208 1 . . . . . 1.8 1.8 4.36 1 1
2209 1 . . . . . 1.8 1.8 4.93 1 1
2210 1 . . . . . 1.8 1.8 4.3 1 1
2211 1 . . . . . 1.8 1.8 3.86 1 1
2212 1 . . . . . 1.8 1.8 5.29 1 1
2213 1 . . . . . 1.8 1.8 3.1 1 1
2214 1 . . . . . 1.8 1.8 4.44 1 1
2215 1 . . . . . 1.8 1.8 5.03 1 1
2216 1 . . . . . 1.8 1.8 6.05 1 1
2217 1 . . . . . 1.8 1.8 4.72 1 1
2218 1 . . . . . 1.8 1.8 6.05 1 1
2219 1 . . . . . 1.8 1.8 4.93 1 1
2220 1 . . . . . 1.8 1.8 5.6 1 1
2221 1 . . . . . 1.8 1.8 4.83 1 1
2222 1 . . . . . 1.8 1.8 5.98 1 1
2223 1 . . . . . 1.8 1.8 5.87 1 1
2224 1 . . . . . 1.8 1.8 5.03 1 1
2225 1 . . . . . 1.8 1.8 4.02 1 1
2226 1 . . . . . 1.8 1.8 4.81 1 1
2227 1 . . . . . 1.8 1.8 4.32 1 1
2228 1 . . . . . 1.8 1.8 6.05 1 1
2229 1 . . . . . 1.8 1.8 5.69 1 1
2230 1 . . . . . 1.8 1.8 3.82 1 1
2231 1 . . . . . 1.8 1.8 3.61 1 1
2232 1 . . . . . 1.8 1.8 4.7 1 1
2233 1 . . . . . 1.8 1.8 5.26 1 1
2234 1 . . . . . 1.8 1.8 5.02 1 1
2235 1 . . . . . 1.8 1.8 5.63 1 1
2236 1 . . . . . 1.8 1.8 4.52 1 1
2237 1 . . . . . 1.8 1.8 5.63 1 1
2238 1 . . . . . 1.8 1.8 4.36 1 1
2239 1 . . . . . 1.8 1.8 4.47 1 1
2240 1 . . . . . 1.8 1.8 3.43 1 1
2241 1 . . . . . 1.8 1.8 5.3 1 1
2242 1 . . . . . 1.8 1.8 4.95 1 1
2243 1 . . . . . 1.8 1.8 3.59 1 1
2244 1 . . . . . 1.8 1.8 3.16 1 1
2245 1 . . . . . 1.8 1.8 5.53 1 1
2246 1 . . . . . 1.8 1.8 5.27 1 1
2247 1 . . . . . 1.8 1.8 4.21 1 1
2248 1 . . . . . 1.8 1.8 6.05 1 1
2249 1 . . . . . 1.8 1.8 6.05 1 1
2250 1 . . . . . 1.8 1.8 5.71 1 1
2251 1 . . . . . 1.8 1.8 3.97 1 1
2252 1 . . . . . 1.8 1.8 5.01 1 1
2253 1 . . . . . 1.8 1.8 5.95 1 1
2254 1 . . . . . 1.8 1.8 3.53 1 1
2255 1 . . . . . 1.8 1.8 6.4 1 1
2256 1 . . . . . 1.8 1.8 3.82 1 1
2257 1 . . . . . 1.8 1.8 5.2 1 1
2258 1 . . . . . 1.8 1.8 4.39 1 1
2259 1 . . . . . 1.8 1.8 4.39 1 1
2260 1 . . . . . 1.8 1.8 4.58 1 1
2261 1 . . . . . 1.8 1.8 4.2 1 1
2262 1 . . . . . 1.8 1.8 6.05 1 1
2263 1 . . . . . 1.8 1.8 6.05 1 1
2264 1 . . . . . 1.8 1.8 3.32 1 1
2265 1 . . . . . 1.8 1.8 4.46 1 1
2266 1 . . . . . 1.8 1.8 4.48 1 1
2267 1 . . . . . 1.8 1.8 8.01 1 1
2268 1 . . . . . 1.8 1.8 5.01 1 1
2269 1 . . . . . 1.8 1.8 5.0 1 1
2270 1 . . . . . 1.8 1.8 5.15 1 1
2271 1 . . . . . 1.8 1.8 4.92 1 1
2272 1 . . . . . 1.8 1.8 4.76 1 1
2273 1 . . . . . 1.8 1.8 5.69 1 1
2274 1 . . . . . 1.8 1.8 4.06 1 1
2275 1 . . . . . 1.8 1.8 5.67 1 1
2276 1 . . . . . 1.8 1.8 5.16 1 1
2277 1 . . . . . 1.8 1.8 3.77 1 1
2278 1 . . . . . 1.8 1.8 4.69 1 1
2279 1 . . . . . 1.8 1.8 5.16 1 1
2280 1 . . . . . 1.8 1.8 4.94 1 1
2281 1 . . . . . 1.8 1.8 4.94 1 1
2282 1 . . . . . 1.8 1.8 5.16 1 1
2283 1 . . . . . 1.8 1.8 4.55 1 1
2284 1 . . . . . 1.8 1.8 4.87 1 1
2285 1 . . . . . 1.8 1.8 4.8 1 1
2286 1 . . . . . 1.8 1.8 4.06 1 1
2287 1 . . . . . 1.8 1.8 5.67 1 1
2288 1 . . . . . 1.8 1.8 5.31 1 1
2289 1 . . . . . 1.8 1.8 5.31 1 1
2290 1 . . . . . 1.8 1.8 4.79 1 1
2291 1 . . . . . 1.8 1.8 5.25 1 1
2292 1 . . . . . 1.8 1.8 5.31 1 1
2293 1 . . . . . 1.8 1.8 3.25 1 1
2294 1 . . . . . 1.8 1.8 4.17 1 1
2295 1 . . . . . 1.8 1.8 4.28 1 1
2296 1 . . . . . 1.8 1.8 4.95 1 1
2297 1 . . . . . 1.8 1.8 3.59 1 1
2298 1 . . . . . 1.8 1.8 4.72 1 1
2299 1 . . . . . 1.8 1.8 5.92 1 1
2300 1 . . . . . 1.8 1.8 4.44 1 1
2301 1 . . . . . 1.8 1.8 5.54 1 1
2302 1 . . . . . 1.8 1.8 5.05 1 1
2303 1 . . . . . 1.8 1.8 4.17 1 1
2304 1 . . . . . 1.8 1.8 3.58 1 1
2305 1 . . . . . 1.8 1.8 3.38 1 1
2306 1 . . . . . 1.8 1.8 4.95 1 1
2307 1 . . . . . 1.8 1.8 3.96 1 1
2308 1 . . . . . 1.8 1.8 5.83 1 1
2309 1 . . . . . 1.8 1.8 3.99 1 1
2310 1 . . . . . 1.8 1.8 3.67 1 1
2311 1 . . . . . 1.8 1.8 5.44 1 1
2312 1 . . . . . 1.8 1.8 4.49 1 1
2313 1 . . . . . 1.8 1.8 5.87 1 1
2314 1 . . . . . 1.8 1.8 3.92 1 1
2315 1 . . . . . 1.8 1.8 4.69 1 1
2316 1 . . . . . 1.8 1.8 5.05 1 1
2317 1 . . . . . 1.8 1.8 5.03 1 1
2318 1 . . . . . 1.8 1.8 5.8 1 1
2319 1 . . . . . 1.8 1.8 4.59 1 1
2320 1 . . . . . 1.8 1.8 4.04 1 1
2321 1 . . . . . 1.8 1.8 4.44 1 1
2322 1 . . . . . 1.8 1.8 3.55 1 1
2323 1 . . . . . 1.8 1.8 3.12 1 1
2324 1 . . . . . 1.8 1.8 4.79 1 1
2325 1 . . . . . 1.8 1.8 4.79 1 1
2326 1 . . . . . 1.8 1.8 4.55 1 1
2327 1 . . . . . 1.8 1.8 5.19 1 1
2328 1 . . . . . 1.8 1.8 4.64 1 1
2329 1 . . . . . 1.8 1.8 6.05 1 1
2330 1 . . . . . 1.8 1.8 4.0 1 1
2331 1 . . . . . 1.8 1.8 4.17 1 1
2332 1 . . . . . 1.8 1.8 6.05 1 1
2333 1 . . . . . 1.8 1.8 5.58 1 1
2334 1 . . . . . 1.8 1.8 4.69 1 1
2335 1 . . . . . 1.8 1.8 4.89 1 1
2336 1 . . . . . 1.8 1.8 5.14 1 1
2337 1 . . . . . 1.8 1.8 4.55 1 1
2338 1 . . . . . 1.8 1.8 4.09 1 1
2339 1 . . . . . 1.8 1.8 4.22 1 1
2340 1 . . . . . 1.8 1.8 3.3 1 1
2341 1 . . . . . 1.8 1.8 4.5 1 1
2342 1 . . . . . 1.8 1.8 3.58 1 1
2343 1 . . . . . 1.8 1.8 5.5 1 1
2344 1 . . . . . 1.8 1.8 5.01 1 1
2345 1 . . . . . 1.8 1.8 4.76 1 1
2346 1 . . . . . 1.8 1.8 5.29 1 1
2347 1 . . . . . 1.8 1.8 5.25 1 1
2348 1 . . . . . 1.8 1.8 4.04 1 1
2349 1 . . . . . 1.8 1.8 5.25 1 1
2350 1 . . . . . 1.8 1.8 4.29 1 1
2351 1 . . . . . 1.8 1.8 4.18 1 1
2352 1 . . . . . 1.8 1.8 3.98 1 1
2353 1 . . . . . 1.8 1.8 4.31 1 1
2354 1 . . . . . 1.8 1.8 5.43 1 1
2355 1 . . . . . 1.8 1.8 5.54 1 1
2356 1 . . . . . 1.8 1.8 5.36 1 1
2357 1 . . . . . 1.8 1.8 3.94 1 1
2358 1 . . . . . 1.8 1.8 4.14 1 1
2359 1 . . . . . 1.8 1.8 3.47 1 1
2360 1 . . . . . 1.8 1.8 4.81 1 1
2361 1 . . . . . 1.8 1.8 4.81 1 1
2362 1 . . . . . 1.8 1.8 3.92 1 1
2363 1 . . . . . 1.8 1.8 3.92 1 1
2364 1 . . . . . 1.8 1.8 4.99 1 1
2365 1 . . . . . 1.8 1.8 4.99 1 1
2366 1 . . . . . 1.8 1.8 5.02 1 1
2367 1 . . . . . 1.8 1.8 3.66 1 1
2368 1 . . . . . 1.8 1.8 5.15 1 1
2369 1 . . . . . 1.8 1.8 5.15 1 1
2370 1 . . . . . 1.8 1.8 4.41 1 1
2371 1 . . . . . 1.8 1.8 5.26 1 1
2372 1 . . . . . 1.8 1.8 3.94 1 1
2373 1 . . . . . 1.8 1.8 3.69 1 1
2374 1 . . . . . 1.8 1.8 3.64 1 1
2375 1 . . . . . 1.8 1.8 4.21 1 1
2376 1 . . . . . 1.8 1.8 5.02 1 1
2377 1 . . . . . 1.8 1.8 4.87 1 1
2378 1 . . . . . 1.8 1.8 5.07 1 1
2379 1 . . . . . 1.8 1.8 4.97 1 1
2380 1 . . . . . 1.8 1.8 4.36 1 1
2381 1 . . . . . 1.8 1.8 4.43 1 1
2382 1 . . . . . 1.8 1.8 4.38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 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 8 LYS O A 8 . O 1 2
1 1 2 1 1 11 LEU H A 11 . HN 1 2
2 1 1 1 1 8 LYS O A 8 . O 1 2
2 1 2 1 1 11 LEU N A 11 . N 1 2
3 1 1 1 1 10 ALA O A 10 . O 1 2
3 1 2 1 1 14 GLN H A 14 . HN 1 2
4 1 1 1 1 10 ALA O A 10 . O 1 2
4 1 2 1 1 14 GLN N A 14 . N 1 2
5 1 1 1 1 11 LEU O A 11 . O 1 2
5 1 2 1 1 15 VAL H A 15 . HN 1 2
6 1 1 1 1 11 LEU O A 11 . O 1 2
6 1 2 1 1 15 VAL N A 15 . N 1 2
7 1 1 1 1 12 LEU O A 12 . O 1 2
7 1 2 1 1 16 ALA H A 16 . HN 1 2
8 1 1 1 1 12 LEU O A 12 . O 1 2
8 1 2 1 1 16 ALA N A 16 . N 1 2
9 1 1 1 1 13 ASP O A 13 . O 1 2
9 1 2 1 1 17 ARG H A 17 . HN 1 2
10 1 1 1 1 13 ASP O A 13 . O 1 2
10 1 2 1 1 17 ARG N A 17 . N 1 2
11 1 1 1 1 14 GLN O A 14 . O 1 2
11 1 2 1 1 18 VAL H A 18 . HN 1 2
12 1 1 1 1 14 GLN O A 14 . O 1 2
12 1 2 1 1 18 VAL N A 18 . N 1 2
13 1 1 1 1 15 VAL O A 15 . O 1 2
13 1 2 1 1 19 GLY H A 19 . HN 1 2
14 1 1 1 1 15 VAL O A 15 . O 1 2
14 1 2 1 1 19 GLY N A 19 . N 1 2
15 1 1 1 1 16 ALA O A 16 . O 1 2
15 1 2 1 1 20 LYS H A 20 . HN 1 2
16 1 1 1 1 16 ALA O A 16 . O 1 2
16 1 2 1 1 20 LYS N A 20 . N 1 2
17 1 1 1 1 17 ARG O A 17 . O 1 2
17 1 2 1 1 21 ALA H A 21 . HN 1 2
18 1 1 1 1 17 ARG O A 17 . O 1 2
18 1 2 1 1 21 ALA N A 21 . N 1 2
19 1 1 1 1 18 VAL O A 18 . O 1 2
19 1 2 1 1 22 LEU H A 22 . HN 1 2
20 1 1 1 1 18 VAL O A 18 . O 1 2
20 1 2 1 1 22 LEU N A 22 . N 1 2
21 1 1 1 1 28 LEU O A 28 . O 1 2
21 1 2 1 1 32 ASP H A 32 . HN 1 2
22 1 1 1 1 28 LEU O A 28 . O 1 2
22 1 2 1 1 32 ASP N A 32 . N 1 2
23 1 1 1 1 29 GLN O A 29 . O 1 2
23 1 2 1 1 33 LEU H A 33 . HN 1 2
24 1 1 1 1 29 GLN O A 29 . O 1 2
24 1 2 1 1 33 LEU N A 33 . N 1 2
25 1 1 1 1 30 ILE O A 30 . O 1 2
25 1 2 1 1 34 LEU H A 34 . HN 1 2
26 1 1 1 1 30 ILE O A 30 . O 1 2
26 1 2 1 1 34 LEU N A 34 . N 1 2
27 1 1 1 1 31 LEU O A 31 . O 1 2
27 1 2 1 1 35 ALA H A 35 . HN 1 2
28 1 1 1 1 31 LEU O A 31 . O 1 2
28 1 2 1 1 35 ALA N A 35 . N 1 2
29 1 1 1 1 39 ARG H A 39 . HN 1 2
29 1 2 1 1 79 TYR O A 79 . O 1 2
30 1 1 1 1 39 ARG N A 39 . N 1 2
30 1 2 1 1 79 TYR O A 79 . O 1 2
31 1 1 1 1 41 VAL H A 41 . HN 1 2
31 1 2 1 1 77 GLN O A 77 . O 1 2
32 1 1 1 1 41 VAL N A 41 . N 1 2
32 1 2 1 1 77 GLN O A 77 . O 1 2
33 1 1 1 1 40 ALA O A 40 . O 1 2
33 1 2 1 1 44 ILE H A 44 . HN 1 2
34 1 1 1 1 40 ALA O A 40 . O 1 2
34 1 2 1 1 44 ILE N A 44 . N 1 2
35 1 1 1 1 41 VAL O A 41 . O 1 2
35 1 2 1 1 45 ALA H A 45 . HN 1 2
36 1 1 1 1 41 VAL O A 41 . O 1 2
36 1 2 1 1 45 ALA N A 45 . N 1 2
37 1 1 1 1 42 GLU O A 42 . O 1 2
37 1 2 1 1 46 THR H A 46 . HN 1 2
38 1 1 1 1 42 GLU O A 42 . O 1 2
38 1 2 1 1 46 THR N A 46 . N 1 2
39 1 1 1 1 43 ALA O A 43 . O 1 2
39 1 2 1 1 47 ALA H A 47 . HN 1 2
40 1 1 1 1 43 ALA O A 43 . O 1 2
40 1 2 1 1 47 ALA N A 47 . N 1 2
41 1 1 1 1 44 ILE O A 44 . O 1 2
41 1 2 1 1 48 THR H A 48 . HN 1 2
42 1 1 1 1 44 ILE O A 44 . O 1 2
42 1 2 1 1 48 THR N A 48 . N 1 2
43 1 1 1 1 46 THR O A 46 . O 1 2
43 1 2 1 1 49 GLY H A 49 . HN 1 2
44 1 1 1 1 46 THR O A 46 . O 1 2
44 1 2 1 1 49 GLY N A 49 . N 1 2
45 1 1 1 1 45 ALA O A 45 . O 1 2
45 1 2 1 1 50 MET H A 50 . HN 1 2
46 1 1 1 1 45 ALA O A 45 . O 1 2
46 1 2 1 1 50 MET N A 50 . N 1 2
47 1 1 1 1 51 ASN O A 51 . O 1 2
47 1 2 1 1 55 ALA H A 55 . HN 1 2
48 1 1 1 1 51 ASN O A 51 . O 1 2
48 1 2 1 1 55 ALA N A 55 . N 1 2
49 1 1 1 1 52 LEU O A 52 . O 1 2
49 1 2 1 1 56 SER H A 56 . HN 1 2
50 1 1 1 1 52 LEU O A 52 . O 1 2
50 1 2 1 1 56 SER N A 56 . N 1 2
51 1 1 1 1 53 THR O A 53 . O 1 2
51 1 2 1 1 57 ALA H A 57 . HN 1 2
52 1 1 1 1 53 THR O A 53 . O 1 2
52 1 2 1 1 57 ALA N A 57 . N 1 2
53 1 1 1 1 54 THR O A 54 . O 1 2
53 1 2 1 1 58 ASN H A 58 . HN 1 2
54 1 1 1 1 54 THR O A 54 . O 1 2
54 1 2 1 1 58 ASN N A 58 . N 1 2
55 1 1 1 1 55 ALA O A 55 . O 1 2
55 1 2 1 1 59 LEU H A 59 . HN 1 2
56 1 1 1 1 55 ALA O A 55 . O 1 2
56 1 2 1 1 59 LEU N A 59 . N 1 2
57 1 1 1 1 56 SER O A 56 . O 1 2
57 1 2 1 1 60 GLN H A 60 . HN 1 2
58 1 1 1 1 56 SER O A 56 . O 1 2
58 1 2 1 1 60 GLN N A 60 . N 1 2
59 1 1 1 1 57 ALA O A 57 . O 1 2
59 1 2 1 1 61 ALA H A 61 . HN 1 2
60 1 1 1 1 57 ALA O A 57 . O 1 2
60 1 2 1 1 61 ALA N A 61 . N 1 2
61 1 1 1 1 58 ASN O A 58 . O 1 2
61 1 2 1 1 62 LEU H A 62 . HN 1 2
62 1 1 1 1 58 ASN O A 58 . O 1 2
62 1 2 1 1 62 LEU N A 62 . N 1 2
63 1 1 1 1 59 LEU O A 59 . O 1 2
63 1 2 1 1 63 LYS H A 63 . HN 1 2
64 1 1 1 1 59 LEU O A 59 . O 1 2
64 1 2 1 1 63 LYS N A 63 . N 1 2
65 1 1 1 1 60 GLN O A 60 . O 1 2
65 1 2 1 1 64 SER H A 64 . HN 1 2
66 1 1 1 1 60 GLN O A 60 . O 1 2
66 1 2 1 1 64 SER N A 64 . N 1 2
67 1 1 1 1 61 ALA O A 61 . O 1 2
67 1 2 1 1 65 GLY H A 65 . HN 1 2
68 1 1 1 1 61 ALA O A 61 . O 1 2
68 1 2 1 1 65 GLY N A 65 . N 1 2
69 1 1 1 1 63 LYS O A 63 . O 1 2
69 1 2 1 1 66 GLY H A 66 . HN 1 2
70 1 1 1 1 63 LYS O A 63 . O 1 2
70 1 2 1 1 66 GLY N A 66 . N 1 2
71 1 1 1 1 62 LEU O A 62 . O 1 2
71 1 2 1 1 67 LEU H A 67 . HN 1 2
72 1 1 1 1 62 LEU O A 62 . O 1 2
72 1 2 1 1 67 LEU N A 67 . N 1 2
73 1 1 1 1 69 GLU H A 69 . HN 1 2
73 1 2 1 1 80 ARG O A 80 . O 1 2
74 1 1 1 1 69 GLU N A 69 . N 1 2
74 1 2 1 1 80 ARG O A 80 . O 1 2
75 1 1 1 1 71 ARG H A 71 . HN 1 2
75 1 2 1 1 78 TYR O A 78 . O 1 2
76 1 1 1 1 71 ARG N A 71 . N 1 2
76 1 2 1 1 78 TYR O A 78 . O 1 2
77 1 1 1 1 73 GLU H A 73 . HN 1 2
77 1 2 1 1 76 ARG O A 76 . O 1 2
78 1 1 1 1 73 GLU N A 73 . N 1 2
78 1 2 1 1 76 ARG O A 76 . O 1 2
79 1 1 1 1 73 GLU O A 73 . O 1 2
79 1 2 1 1 76 ARG H A 76 . HN 1 2
80 1 1 1 1 73 GLU O A 73 . O 1 2
80 1 2 1 1 76 ARG N A 76 . N 1 2
81 1 1 1 1 71 ARG O A 71 . O 1 2
81 1 2 1 1 78 TYR H A 78 . HN 1 2
82 1 1 1 1 71 ARG O A 71 . O 1 2
82 1 2 1 1 78 TYR N A 78 . N 1 2
83 1 1 1 1 39 ARG O A 39 . O 1 2
83 1 2 1 1 79 TYR H A 79 . HN 1 2
84 1 1 1 1 39 ARG O A 39 . O 1 2
84 1 2 1 1 79 TYR N A 79 . N 1 2
85 1 1 1 1 69 GLU O A 69 . O 1 2
85 1 2 1 1 80 ARG H A 80 . HN 1 2
86 1 1 1 1 69 GLU O A 69 . O 1 2
86 1 2 1 1 80 ARG N A 80 . N 1 2
87 1 1 1 1 67 LEU O A 67 . O 1 2
87 1 2 1 1 82 ALA H A 82 . HN 1 2
88 1 1 1 1 67 LEU O A 67 . O 1 2
88 1 2 1 1 82 ALA N A 82 . N 1 2
89 1 1 1 1 83 GLY O A 83 . O 1 2
89 1 2 1 1 87 ALA H A 87 . HN 1 2
90 1 1 1 1 83 GLY O A 83 . O 1 2
90 1 2 1 1 87 ALA N A 87 . N 1 2
91 1 1 1 1 84 GLU O A 84 . O 1 2
91 1 2 1 1 88 ARG H A 88 . HN 1 2
92 1 1 1 1 84 GLU O A 84 . O 1 2
92 1 2 1 1 88 ARG N A 88 . N 1 2
93 1 1 1 1 85 ASP O A 85 . O 1 2
93 1 2 1 1 89 LEU H A 89 . HN 1 2
94 1 1 1 1 85 ASP O A 85 . O 1 2
94 1 2 1 1 89 LEU N A 89 . N 1 2
95 1 1 1 1 86 VAL O A 86 . O 1 2
95 1 2 1 1 90 PHE H A 90 . HN 1 2
96 1 1 1 1 86 VAL O A 86 . O 1 2
96 1 2 1 1 90 PHE N A 90 . N 1 2
97 1 1 1 1 87 ALA O A 87 . O 1 2
97 1 2 1 1 91 ALA H A 91 . HN 1 2
98 1 1 1 1 87 ALA O A 87 . O 1 2
98 1 2 1 1 91 ALA N A 91 . N 1 2
99 1 1 1 1 88 ARG O A 88 . O 1 2
99 1 2 1 1 92 LEU H A 92 . HN 1 2
100 1 1 1 1 88 ARG O A 88 . O 1 2
100 1 2 1 1 92 LEU N A 92 . N 1 2
101 1 1 1 1 89 LEU O A 89 . O 1 2
101 1 2 1 1 93 VAL H A 93 . HN 1 2
102 1 1 1 1 89 LEU O A 89 . O 1 2
102 1 2 1 1 93 VAL N A 93 . N 1 2
103 1 1 1 1 90 PHE O A 90 . O 1 2
103 1 2 1 1 94 GLN H A 94 . HN 1 2
104 1 1 1 1 90 PHE O A 90 . O 1 2
104 1 2 1 1 94 GLN N A 94 . N 1 2
105 1 1 1 1 91 ALA O A 91 . O 1 2
105 1 2 1 1 95 VAL H A 95 . HN 1 2
106 1 1 1 1 91 ALA O A 91 . O 1 2
106 1 2 1 1 95 VAL N A 95 . N 1 2
107 1 1 1 1 92 LEU O A 92 . O 1 2
107 1 2 1 1 96 VAL H A 96 . HN 1 2
108 1 1 1 1 92 LEU O A 92 . O 1 2
108 1 2 1 1 96 VAL N A 96 . N 1 2
109 1 1 1 1 93 VAL O A 93 . O 1 2
109 1 2 1 1 97 ALA H A 97 . HN 1 2
110 1 1 1 1 93 VAL O A 93 . O 1 2
110 1 2 1 1 97 ALA N A 97 . N 1 2
111 1 1 1 1 94 GLN O A 94 . O 1 2
111 1 2 1 1 98 ASP H A 98 . HN 1 2
112 1 1 1 1 94 GLN O A 94 . O 1 2
112 1 2 1 1 98 ASP N A 98 . N 1 2
113 1 1 1 1 95 VAL O A 95 . O 1 2
113 1 2 1 1 99 GLU H A 99 . HN 1 2
114 1 1 1 1 95 VAL O A 95 . O 1 2
114 1 2 1 1 99 GLU N A 99 . N 1 2
115 1 1 2 1 8 LYS O B 8 . O 1 2
115 1 2 2 1 11 LEU H B 11 . HN 1 2
116 1 1 2 1 8 LYS O B 8 . O 1 2
116 1 2 2 1 11 LEU N B 11 . N 1 2
117 1 1 2 1 10 ALA O B 10 . O 1 2
117 1 2 2 1 14 GLN H B 14 . HN 1 2
118 1 1 2 1 10 ALA O B 10 . O 1 2
118 1 2 2 1 14 GLN N B 14 . N 1 2
119 1 1 2 1 11 LEU O B 11 . O 1 2
119 1 2 2 1 15 VAL H B 15 . HN 1 2
120 1 1 2 1 11 LEU O B 11 . O 1 2
120 1 2 2 1 15 VAL N B 15 . N 1 2
121 1 1 2 1 12 LEU O B 12 . O 1 2
121 1 2 2 1 16 ALA H B 16 . HN 1 2
122 1 1 2 1 12 LEU O B 12 . O 1 2
122 1 2 2 1 16 ALA N B 16 . N 1 2
123 1 1 2 1 13 ASP O B 13 . O 1 2
123 1 2 2 1 17 ARG H B 17 . HN 1 2
124 1 1 2 1 13 ASP O B 13 . O 1 2
124 1 2 2 1 17 ARG N B 17 . N 1 2
125 1 1 2 1 14 GLN O B 14 . O 1 2
125 1 2 2 1 18 VAL H B 18 . HN 1 2
126 1 1 2 1 14 GLN O B 14 . O 1 2
126 1 2 2 1 18 VAL N B 18 . N 1 2
127 1 1 2 1 15 VAL O B 15 . O 1 2
127 1 2 2 1 19 GLY H B 19 . HN 1 2
128 1 1 2 1 15 VAL O B 15 . O 1 2
128 1 2 2 1 19 GLY N B 19 . N 1 2
129 1 1 2 1 16 ALA O B 16 . O 1 2
129 1 2 2 1 20 LYS H B 20 . HN 1 2
130 1 1 2 1 16 ALA O B 16 . O 1 2
130 1 2 2 1 20 LYS N B 20 . N 1 2
131 1 1 2 1 17 ARG O B 17 . O 1 2
131 1 2 2 1 21 ALA H B 21 . HN 1 2
132 1 1 2 1 17 ARG O B 17 . O 1 2
132 1 2 2 1 21 ALA N B 21 . N 1 2
133 1 1 2 1 18 VAL O B 18 . O 1 2
133 1 2 2 1 22 LEU H B 22 . HN 1 2
134 1 1 2 1 18 VAL O B 18 . O 1 2
134 1 2 2 1 22 LEU N B 22 . N 1 2
135 1 1 2 1 28 LEU O B 28 . O 1 2
135 1 2 2 1 32 ASP H B 32 . HN 1 2
136 1 1 2 1 28 LEU O B 28 . O 1 2
136 1 2 2 1 32 ASP N B 32 . N 1 2
137 1 1 2 1 29 GLN O B 29 . O 1 2
137 1 2 2 1 33 LEU H B 33 . HN 1 2
138 1 1 2 1 29 GLN O B 29 . O 1 2
138 1 2 2 1 33 LEU N B 33 . N 1 2
139 1 1 2 1 30 ILE O B 30 . O 1 2
139 1 2 2 1 34 LEU H B 34 . HN 1 2
140 1 1 2 1 30 ILE O B 30 . O 1 2
140 1 2 2 1 34 LEU N B 34 . N 1 2
141 1 1 2 1 31 LEU O B 31 . O 1 2
141 1 2 2 1 35 ALA H B 35 . HN 1 2
142 1 1 2 1 31 LEU O B 31 . O 1 2
142 1 2 2 1 35 ALA N B 35 . N 1 2
143 1 1 2 1 39 ARG H B 39 . HN 1 2
143 1 2 2 1 79 TYR O B 79 . O 1 2
144 1 1 2 1 39 ARG N B 39 . N 1 2
144 1 2 2 1 79 TYR O B 79 . O 1 2
145 1 1 2 1 41 VAL H B 41 . HN 1 2
145 1 2 2 1 77 GLN O B 77 . O 1 2
146 1 1 2 1 41 VAL N B 41 . N 1 2
146 1 2 2 1 77 GLN O B 77 . O 1 2
147 1 1 2 1 40 ALA O B 40 . O 1 2
147 1 2 2 1 44 ILE H B 44 . HN 1 2
148 1 1 2 1 40 ALA O B 40 . O 1 2
148 1 2 2 1 44 ILE N B 44 . N 1 2
149 1 1 2 1 41 VAL O B 41 . O 1 2
149 1 2 2 1 45 ALA H B 45 . HN 1 2
150 1 1 2 1 41 VAL O B 41 . O 1 2
150 1 2 2 1 45 ALA N B 45 . N 1 2
151 1 1 2 1 42 GLU O B 42 . O 1 2
151 1 2 2 1 46 THR H B 46 . HN 1 2
152 1 1 2 1 42 GLU O B 42 . O 1 2
152 1 2 2 1 46 THR N B 46 . N 1 2
153 1 1 2 1 43 ALA O B 43 . O 1 2
153 1 2 2 1 47 ALA H B 47 . HN 1 2
154 1 1 2 1 43 ALA O B 43 . O 1 2
154 1 2 2 1 47 ALA N B 47 . N 1 2
155 1 1 2 1 44 ILE O B 44 . O 1 2
155 1 2 2 1 48 THR H B 48 . HN 1 2
156 1 1 2 1 44 ILE O B 44 . O 1 2
156 1 2 2 1 48 THR N B 48 . N 1 2
157 1 1 2 1 46 THR O B 46 . O 1 2
157 1 2 2 1 49 GLY H B 49 . HN 1 2
158 1 1 2 1 46 THR O B 46 . O 1 2
158 1 2 2 1 49 GLY N B 49 . N 1 2
159 1 1 2 1 45 ALA O B 45 . O 1 2
159 1 2 2 1 50 MET H B 50 . HN 1 2
160 1 1 2 1 45 ALA O B 45 . O 1 2
160 1 2 2 1 50 MET N B 50 . N 1 2
161 1 1 2 1 51 ASN O B 51 . O 1 2
161 1 2 2 1 55 ALA H B 55 . HN 1 2
162 1 1 2 1 51 ASN O B 51 . O 1 2
162 1 2 2 1 55 ALA N B 55 . N 1 2
163 1 1 2 1 52 LEU O B 52 . O 1 2
163 1 2 2 1 56 SER H B 56 . HN 1 2
164 1 1 2 1 52 LEU O B 52 . O 1 2
164 1 2 2 1 56 SER N B 56 . N 1 2
165 1 1 2 1 53 THR O B 53 . O 1 2
165 1 2 2 1 57 ALA H B 57 . HN 1 2
166 1 1 2 1 53 THR O B 53 . O 1 2
166 1 2 2 1 57 ALA N B 57 . N 1 2
167 1 1 2 1 54 THR O B 54 . O 1 2
167 1 2 2 1 58 ASN H B 58 . HN 1 2
168 1 1 2 1 54 THR O B 54 . O 1 2
168 1 2 2 1 58 ASN N B 58 . N 1 2
169 1 1 2 1 55 ALA O B 55 . O 1 2
169 1 2 2 1 59 LEU H B 59 . HN 1 2
170 1 1 2 1 55 ALA O B 55 . O 1 2
170 1 2 2 1 59 LEU N B 59 . N 1 2
171 1 1 2 1 56 SER O B 56 . O 1 2
171 1 2 2 1 60 GLN H B 60 . HN 1 2
172 1 1 2 1 56 SER O B 56 . O 1 2
172 1 2 2 1 60 GLN N B 60 . N 1 2
173 1 1 2 1 57 ALA O B 57 . O 1 2
173 1 2 2 1 61 ALA H B 61 . HN 1 2
174 1 1 2 1 57 ALA O B 57 . O 1 2
174 1 2 2 1 61 ALA N B 61 . N 1 2
175 1 1 2 1 58 ASN O B 58 . O 1 2
175 1 2 2 1 62 LEU H B 62 . HN 1 2
176 1 1 2 1 58 ASN O B 58 . O 1 2
176 1 2 2 1 62 LEU N B 62 . N 1 2
177 1 1 2 1 59 LEU O B 59 . O 1 2
177 1 2 2 1 63 LYS H B 63 . HN 1 2
178 1 1 2 1 59 LEU O B 59 . O 1 2
178 1 2 2 1 63 LYS N B 63 . N 1 2
179 1 1 2 1 60 GLN O B 60 . O 1 2
179 1 2 2 1 64 SER H B 64 . HN 1 2
180 1 1 2 1 60 GLN O B 60 . O 1 2
180 1 2 2 1 64 SER N B 64 . N 1 2
181 1 1 2 1 61 ALA O B 61 . O 1 2
181 1 2 2 1 65 GLY H B 65 . HN 1 2
182 1 1 2 1 61 ALA O B 61 . O 1 2
182 1 2 2 1 65 GLY N B 65 . N 1 2
183 1 1 2 1 63 LYS O B 63 . O 1 2
183 1 2 2 1 66 GLY H B 66 . HN 1 2
184 1 1 2 1 63 LYS O B 63 . O 1 2
184 1 2 2 1 66 GLY N B 66 . N 1 2
185 1 1 2 1 62 LEU O B 62 . O 1 2
185 1 2 2 1 67 LEU H B 67 . HN 1 2
186 1 1 2 1 62 LEU O B 62 . O 1 2
186 1 2 2 1 67 LEU N B 67 . N 1 2
187 1 1 2 1 69 GLU H B 69 . HN 1 2
187 1 2 2 1 80 ARG O B 80 . O 1 2
188 1 1 2 1 69 GLU N B 69 . N 1 2
188 1 2 2 1 80 ARG O B 80 . O 1 2
189 1 1 2 1 71 ARG H B 71 . HN 1 2
189 1 2 2 1 78 TYR O B 78 . O 1 2
190 1 1 2 1 71 ARG N B 71 . N 1 2
190 1 2 2 1 78 TYR O B 78 . O 1 2
191 1 1 2 1 73 GLU H B 73 . HN 1 2
191 1 2 2 1 76 ARG O B 76 . O 1 2
192 1 1 2 1 73 GLU N B 73 . N 1 2
192 1 2 2 1 76 ARG O B 76 . O 1 2
193 1 1 2 1 73 GLU O B 73 . O 1 2
193 1 2 2 1 76 ARG H B 76 . HN 1 2
194 1 1 2 1 73 GLU O B 73 . O 1 2
194 1 2 2 1 76 ARG N B 76 . N 1 2
195 1 1 2 1 71 ARG O B 71 . O 1 2
195 1 2 2 1 78 TYR H B 78 . HN 1 2
196 1 1 2 1 71 ARG O B 71 . O 1 2
196 1 2 2 1 78 TYR N B 78 . N 1 2
197 1 1 2 1 39 ARG O B 39 . O 1 2
197 1 2 2 1 79 TYR H B 79 . HN 1 2
198 1 1 2 1 39 ARG O B 39 . O 1 2
198 1 2 2 1 79 TYR N B 79 . N 1 2
199 1 1 2 1 69 GLU O B 69 . O 1 2
199 1 2 2 1 80 ARG H B 80 . HN 1 2
200 1 1 2 1 69 GLU O B 69 . O 1 2
200 1 2 2 1 80 ARG N B 80 . N 1 2
201 1 1 2 1 67 LEU O B 67 . O 1 2
201 1 2 2 1 82 ALA H B 82 . HN 1 2
202 1 1 2 1 67 LEU O B 67 . O 1 2
202 1 2 2 1 82 ALA N B 82 . N 1 2
203 1 1 2 1 83 GLY O B 83 . O 1 2
203 1 2 2 1 87 ALA H B 87 . HN 1 2
204 1 1 2 1 83 GLY O B 83 . O 1 2
204 1 2 2 1 87 ALA N B 87 . N 1 2
205 1 1 2 1 84 GLU O B 84 . O 1 2
205 1 2 2 1 88 ARG H B 88 . HN 1 2
206 1 1 2 1 84 GLU O B 84 . O 1 2
206 1 2 2 1 88 ARG N B 88 . N 1 2
207 1 1 2 1 85 ASP O B 85 . O 1 2
207 1 2 2 1 89 LEU H B 89 . HN 1 2
208 1 1 2 1 85 ASP O B 85 . O 1 2
208 1 2 2 1 89 LEU N B 89 . N 1 2
209 1 1 2 1 86 VAL O B 86 . O 1 2
209 1 2 2 1 90 PHE H B 90 . HN 1 2
210 1 1 2 1 86 VAL O B 86 . O 1 2
210 1 2 2 1 90 PHE N B 90 . N 1 2
211 1 1 2 1 87 ALA O B 87 . O 1 2
211 1 2 2 1 91 ALA H B 91 . HN 1 2
212 1 1 2 1 87 ALA O B 87 . O 1 2
212 1 2 2 1 91 ALA N B 91 . N 1 2
213 1 1 2 1 88 ARG O B 88 . O 1 2
213 1 2 2 1 92 LEU H B 92 . HN 1 2
214 1 1 2 1 88 ARG O B 88 . O 1 2
214 1 2 2 1 92 LEU N B 92 . N 1 2
215 1 1 2 1 89 LEU O B 89 . O 1 2
215 1 2 2 1 93 VAL H B 93 . HN 1 2
216 1 1 2 1 89 LEU O B 89 . O 1 2
216 1 2 2 1 93 VAL N B 93 . N 1 2
217 1 1 2 1 90 PHE O B 90 . O 1 2
217 1 2 2 1 94 GLN H B 94 . HN 1 2
218 1 1 2 1 90 PHE O B 90 . O 1 2
218 1 2 2 1 94 GLN N B 94 . N 1 2
219 1 1 2 1 91 ALA O B 91 . O 1 2
219 1 2 2 1 95 VAL H B 95 . HN 1 2
220 1 1 2 1 91 ALA O B 91 . O 1 2
220 1 2 2 1 95 VAL N B 95 . N 1 2
221 1 1 2 1 92 LEU O B 92 . O 1 2
221 1 2 2 1 96 VAL H B 96 . HN 1 2
222 1 1 2 1 92 LEU O B 92 . O 1 2
222 1 2 2 1 96 VAL N B 96 . N 1 2
223 1 1 2 1 93 VAL O B 93 . O 1 2
223 1 2 2 1 97 ALA H B 97 . HN 1 2
224 1 1 2 1 93 VAL O B 93 . O 1 2
224 1 2 2 1 97 ALA N B 97 . N 1 2
225 1 1 2 1 94 GLN O B 94 . O 1 2
225 1 2 2 1 98 ASP H B 98 . HN 1 2
226 1 1 2 1 94 GLN O B 94 . O 1 2
226 1 2 2 1 98 ASP N B 98 . N 1 2
227 1 1 2 1 95 VAL O B 95 . O 1 2
227 1 2 2 1 99 GLU H B 99 . HN 1 2
228 1 1 2 1 95 VAL O B 95 . O 1 2
228 1 2 2 1 99 GLU N B 99 . 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 . . . . . 2.5 2.5 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.5 2.5 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.5 2.5 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.5 2.5 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.5 2.5 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.5 2.5 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.5 2.5 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.5 2.5 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.5 2.5 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.5 2.5 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.5 2.5 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.5 2.5 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.5 2.5 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.5 2.5 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.5 2.5 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.5 2.5 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.5 2.5 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.5 2.5 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.5 2.5 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.5 2.5 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.5 2.5 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.5 2.5 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.5 2.5 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.5 2.5 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.5 2.5 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.5 2.5 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.5 2.5 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.5 2.5 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.5 2.5 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.5 2.5 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.5 2.5 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.5 2.5 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.5 2.5 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.5 2.5 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.5 2.5 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.5 2.5 3.3 1 2
73 1 . . . . . 1.6 1.6 2.2 1 2
74 1 . . . . . 2.5 2.5 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.5 2.5 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.5 2.5 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.5 2.5 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.5 2.5 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.5 2.5 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.5 2.5 3.3 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.5 2.5 3.3 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.5 2.5 3.3 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.5 2.5 3.3 1 2
93 1 . . . . . 1.7 1.7 2.3 1 2
94 1 . . . . . 2.5 2.5 3.3 1 2
95 1 . . . . . 1.7 1.7 2.3 1 2
96 1 . . . . . 2.5 2.5 3.3 1 2
97 1 . . . . . 1.7 1.7 2.3 1 2
98 1 . . . . . 2.5 2.5 3.3 1 2
99 1 . . . . . 1.7 1.7 2.3 1 2
100 1 . . . . . 2.5 2.5 3.3 1 2
101 1 . . . . . 1.7 1.7 2.3 1 2
102 1 . . . . . 2.5 2.5 3.3 1 2
103 1 . . . . . 1.7 1.7 2.3 1 2
104 1 . . . . . 2.5 2.5 3.3 1 2
105 1 . . . . . 1.7 1.7 2.3 1 2
106 1 . . . . . 2.5 2.5 3.3 1 2
107 1 . . . . . 1.7 1.7 2.3 1 2
108 1 . . . . . 2.5 2.5 3.3 1 2
109 1 . . . . . 1.7 1.7 2.3 1 2
110 1 . . . . . 2.5 2.5 3.3 1 2
111 1 . . . . . 1.7 1.7 2.3 1 2
112 1 . . . . . 2.5 2.5 3.3 1 2
113 1 . . . . . 1.7 1.7 2.3 1 2
114 1 . . . . . 2.5 2.5 3.3 1 2
115 1 . . . . . 1.7 1.7 2.3 1 2
116 1 . . . . . 2.5 2.5 3.3 1 2
117 1 . . . . . 1.7 1.7 2.3 1 2
118 1 . . . . . 2.5 2.5 3.3 1 2
119 1 . . . . . 1.7 1.7 2.3 1 2
120 1 . . . . . 2.5 2.5 3.3 1 2
121 1 . . . . . 1.7 1.7 2.3 1 2
122 1 . . . . . 2.5 2.5 3.3 1 2
123 1 . . . . . 1.7 1.7 2.3 1 2
124 1 . . . . . 2.5 2.5 3.3 1 2
125 1 . . . . . 1.7 1.7 2.3 1 2
126 1 . . . . . 2.5 2.5 3.3 1 2
127 1 . . . . . 1.7 1.7 2.3 1 2
128 1 . . . . . 2.5 2.5 3.3 1 2
129 1 . . . . . 1.7 1.7 2.3 1 2
130 1 . . . . . 2.5 2.5 3.3 1 2
131 1 . . . . . 1.7 1.7 2.3 1 2
132 1 . . . . . 2.5 2.5 3.3 1 2
133 1 . . . . . 1.7 1.7 2.3 1 2
134 1 . . . . . 2.5 2.5 3.3 1 2
135 1 . . . . . 1.7 1.7 2.3 1 2
136 1 . . . . . 2.5 2.5 3.3 1 2
137 1 . . . . . 1.7 1.7 2.3 1 2
138 1 . . . . . 2.5 2.5 3.3 1 2
139 1 . . . . . 1.7 1.7 2.3 1 2
140 1 . . . . . 2.5 2.5 3.3 1 2
141 1 . . . . . 1.7 1.7 2.3 1 2
142 1 . . . . . 2.5 2.5 3.3 1 2
143 1 . . . . . 1.7 1.7 2.3 1 2
144 1 . . . . . 2.5 2.5 3.3 1 2
145 1 . . . . . 1.7 1.7 2.3 1 2
146 1 . . . . . 2.5 2.5 3.3 1 2
147 1 . . . . . 1.7 1.7 2.3 1 2
148 1 . . . . . 2.5 2.5 3.3 1 2
149 1 . . . . . 1.7 1.7 2.3 1 2
150 1 . . . . . 2.5 2.5 3.3 1 2
151 1 . . . . . 1.7 1.7 2.3 1 2
152 1 . . . . . 2.5 2.5 3.3 1 2
153 1 . . . . . 1.7 1.7 2.3 1 2
154 1 . . . . . 2.5 2.5 3.3 1 2
155 1 . . . . . 1.7 1.7 2.3 1 2
156 1 . . . . . 2.5 2.5 3.3 1 2
157 1 . . . . . 1.7 1.7 2.3 1 2
158 1 . . . . . 2.5 2.5 3.3 1 2
159 1 . . . . . 1.7 1.7 2.3 1 2
160 1 . . . . . 2.5 2.5 3.3 1 2
161 1 . . . . . 1.7 1.7 2.3 1 2
162 1 . . . . . 2.5 2.5 3.3 1 2
163 1 . . . . . 1.7 1.7 2.3 1 2
164 1 . . . . . 2.5 2.5 3.3 1 2
165 1 . . . . . 1.7 1.7 2.3 1 2
166 1 . . . . . 2.5 2.5 3.3 1 2
167 1 . . . . . 1.7 1.7 2.3 1 2
168 1 . . . . . 2.5 2.5 3.3 1 2
169 1 . . . . . 1.7 1.7 2.3 1 2
170 1 . . . . . 2.5 2.5 3.3 1 2
171 1 . . . . . 1.7 1.7 2.3 1 2
172 1 . . . . . 2.5 2.5 3.3 1 2
173 1 . . . . . 1.7 1.7 2.3 1 2
174 1 . . . . . 2.5 2.5 3.3 1 2
175 1 . . . . . 1.7 1.7 2.3 1 2
176 1 . . . . . 2.5 2.5 3.3 1 2
177 1 . . . . . 1.7 1.7 2.3 1 2
178 1 . . . . . 2.5 2.5 3.3 1 2
179 1 . . . . . 1.7 1.7 2.3 1 2
180 1 . . . . . 2.5 2.5 3.3 1 2
181 1 . . . . . 1.7 1.7 2.3 1 2
182 1 . . . . . 2.5 2.5 3.3 1 2
183 1 . . . . . 1.7 1.7 2.3 1 2
184 1 . . . . . 2.5 2.5 3.3 1 2
185 1 . . . . . 1.7 1.7 2.3 1 2
186 1 . . . . . 2.5 2.5 3.3 1 2
187 1 . . . . . 1.6 1.6 2.2 1 2
188 1 . . . . . 2.5 2.5 3.3 1 2
189 1 . . . . . 1.7 1.7 2.3 1 2
190 1 . . . . . 2.5 2.5 3.3 1 2
191 1 . . . . . 1.7 1.7 2.3 1 2
192 1 . . . . . 2.5 2.5 3.3 1 2
193 1 . . . . . 1.7 1.7 2.3 1 2
194 1 . . . . . 2.5 2.5 3.3 1 2
195 1 . . . . . 1.7 1.7 2.3 1 2
196 1 . . . . . 2.5 2.5 3.3 1 2
197 1 . . . . . 1.7 1.7 2.3 1 2
198 1 . . . . . 2.5 2.5 3.3 1 2
199 1 . . . . . 1.7 1.7 2.3 1 2
200 1 . . . . . 2.5 2.5 3.3 1 2
201 1 . . . . . 1.7 1.7 2.3 1 2
202 1 . . . . . 2.5 2.5 3.3 1 2
203 1 . . . . . 1.7 1.7 2.3 1 2
204 1 . . . . . 2.5 2.5 3.3 1 2
205 1 . . . . . 1.7 1.7 2.3 1 2
206 1 . . . . . 2.5 2.5 3.3 1 2
207 1 . . . . . 1.7 1.7 2.3 1 2
208 1 . . . . . 2.5 2.5 3.3 1 2
209 1 . . . . . 1.7 1.7 2.3 1 2
210 1 . . . . . 2.5 2.5 3.3 1 2
211 1 . . . . . 1.7 1.7 2.3 1 2
212 1 . . . . . 2.5 2.5 3.3 1 2
213 1 . . . . . 1.7 1.7 2.3 1 2
214 1 . . . . . 2.5 2.5 3.3 1 2
215 1 . . . . . 1.7 1.7 2.3 1 2
216 1 . . . . . 2.5 2.5 3.3 1 2
217 1 . . . . . 1.7 1.7 2.3 1 2
218 1 . . . . . 2.5 2.5 3.3 1 2
219 1 . . . . . 1.7 1.7 2.3 1 2
220 1 . . . . . 2.5 2.5 3.3 1 2
221 1 . . . . . 1.7 1.7 2.3 1 2
222 1 . . . . . 2.5 2.5 3.3 1 2
223 1 . . . . . 1.7 1.7 2.3 1 2
224 1 . . . . . 2.5 2.5 3.3 1 2
225 1 . . . . . 1.7 1.7 2.3 1 2
226 1 . . . . . 2.5 2.5 3.3 1 2
227 1 . . . . . 1.7 1.7 2.3 1 2
228 1 . . . . . 2.5 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 6 ASP C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -94.82 -34.82 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
2 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LYS N -66.27 -6.27 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
3 . 1 1 7 ARG C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -91.82 -31.82 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
4 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ALA N -70.1 -10.1 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
5 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -93.14 -33.14 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
6 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -71.13 -11.13 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
7 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -92.35999 -32.359997 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
8 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -70.14 -10.139999 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
9 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -96.82 -36.82 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -71.03 -11.03 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
11 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -95.28 -35.28 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASP N -68.73999 -8.74 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 12 LEU C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -94.13 -34.13 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
14 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 GLN N -71.56 -11.56 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
15 . 1 1 13 ASP C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -99.24 -39.24 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
16 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 VAL N -67.8 -7.8 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
17 . 1 1 14 GLN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -94.99 -34.99 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N -74.61 -14.61 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -88.84 -28.839998 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
20 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ARG N -72.29 -12.29 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
21 . 1 1 16 ALA C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -94.43 -34.43 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
22 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 VAL N -68.12 -8.12 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
23 . 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -97.05999 -37.06 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
24 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLY N -72.38 -12.379999 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
25 . 1 1 18 VAL C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -93.51 -33.51 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
26 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LYS N -60.57 -0.57 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
27 . 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -92.97 -32.969997 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
28 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -75.18 -15.179999 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
29 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -99.38 -39.38 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
30 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N -54.109993 5.89 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
31 . 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -123.06999 -63.07 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
32 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ALA N -35.01 24.99 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
33 . 1 1 25 GLY C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -95.83999 -35.84 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
34 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N -64.67 -4.67 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
35 . 1 1 26 ARG C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -93.88 -33.879997 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
36 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -70.3 -10.3 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
37 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.31999 -29.320002 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
38 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLN N -70.6 -10.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
39 . 1 1 28 LEU C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -92.659996 -32.66 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
40 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ILE N -75.71 -15.71 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
41 . 1 1 29 GLN C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -95.16 -35.16 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
42 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N -74.06 -14.059999 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
43 . 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.91 -29.91 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
44 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -71.0 -11.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
45 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -96.48999 -36.49 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
46 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -72.46 -12.46 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
47 . 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -93.5 -33.499996 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
48 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -71.04 -11.04 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
49 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -102.869995 -42.87 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
50 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -61.689995 -1.69 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
51 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -95.13 -35.13 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
52 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLN N -55.76 4.24 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
53 . 1 1 35 ALA C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -113.91999 -53.919994 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
54 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLY N -43.85 16.15 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
55 . 1 1 37 GLY C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -132.58 -72.58 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
56 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ARG N 100.28999 160.29 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
57 . 1 1 38 GLU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -164.82 -104.82 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
58 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ALA N 125.99 185.99 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
59 . 1 1 39 ARG C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -111.49 -51.49 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
60 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N 111.31 171.31 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
61 . 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -86.79 -26.789997 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
62 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N -73.72 -13.72 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
63 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -91.04 -31.039999 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
64 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N -72.98 -12.98 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
65 . 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -95.74 -35.739998 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
66 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ILE N -73.09 -13.09 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
67 . 1 1 43 ALA C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -95.38 -35.38 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
68 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ALA N -73.39 -13.39 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
69 . 1 1 44 ILE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -90.89 -30.889997 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
70 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 THR N -71.52 -11.52 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
71 . 1 1 45 ALA C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -91.45 -31.449999 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
72 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N -72.89 -12.89 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
73 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -99.89 -39.89 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
74 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 THR N -61.85 -1.85 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
75 . 1 1 47 ALA C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -139.45 -79.45 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
76 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLY N -34.87 25.13 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
77 . 1 1 48 THR C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 51.01 111.01 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
78 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 MET N -24.81 35.19 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
79 . 1 1 49 GLY C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -154.4 -94.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
80 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ASN N 124.01001 184.01 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
81 . 1 1 50 MET C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -105.96 -45.96 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
82 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N 130.99 190.99 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
83 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -91.84 -31.839998 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
84 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 THR N -68.59 -8.59 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
85 . 1 1 52 LEU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -95.13 -35.13 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
86 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 THR N -70.38 -10.38 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
87 . 1 1 53 THR C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -96.13 -36.13 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
88 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N -69.91 -9.91 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
89 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -92.25 -32.25 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
90 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N -73.49 -13.489999 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
91 . 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -93.36 -33.36 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
92 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ALA N -70.89 -10.889999 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
93 . 1 1 56 SER C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -95.23 -35.23 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
94 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASN N -71.81 -11.81 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
95 . 1 1 57 ALA C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -93.88 -33.879997 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
96 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 LEU N -72.56 -12.559999 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
97 . 1 1 58 ASN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -93.18 -33.18 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
98 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N -73.85 -13.85 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
99 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -93.94 -33.94 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
100 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ALA N -71.67 -11.67 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
101 . 1 1 60 GLN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -94.6 -34.6 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
102 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LEU N -72.06 -12.06 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
103 . 1 1 61 ALA C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -94.65 -34.65 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
104 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -69.74 -9.74 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
105 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -98.49 -38.49 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
106 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 SER N -68.24999 -8.25 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
107 . 1 1 63 LYS C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -95.75 -35.75 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
108 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLY N -63.240005 -3.24 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
109 . 1 1 67 LEU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -160.6 -100.6 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
110 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N 138.4 198.4 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
111 . 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -162.29 -102.29 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
112 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N 117.149994 177.14998 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
113 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -153.78 -93.78 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
114 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ARG N 109.66 169.66 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
115 . 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -158.35 -98.35 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
116 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ARG N 106.2 166.2 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
117 . 1 1 71 ARG C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -139.15999 -79.16 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
118 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 GLU N 97.12 157.12 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
119 . 1 1 72 ARG C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -161.18 -101.18 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
120 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLY N 87.57 147.57 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
121 . 1 1 73 GLU C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 40.96 100.96 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
122 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 THR N -154.5 -94.5 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
123 . 1 1 74 GLY C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -131.11 -71.11 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
124 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ARG N -33.41 26.59 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
125 . 1 1 75 THR C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -154.92 -94.92 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
126 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 GLN N 111.36 171.36 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
127 . 1 1 76 ARG C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -144.69 -84.69 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
128 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 TYR N 104.69 164.69 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
129 . 1 1 77 GLN C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -149.79 -89.79 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
130 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 TYR N 105.47 165.46999 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
131 . 1 1 78 TYR C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -161.36 -101.36 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
132 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 ARG N 128.05 188.05 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
133 . 1 1 79 TYR C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -164.27 -104.27 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
134 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ILE N 118.09 178.09 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
135 . 1 1 83 GLY C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.7 -29.700003 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
136 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N -69.84 -9.84 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
137 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -97.87 -37.87 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
138 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 VAL N -67.04 -7.04 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
139 . 1 1 85 ASP C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -95.44 -35.44 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
140 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N -72.34999 -12.35 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
141 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -91.05 -31.05 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
142 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -71.43 -11.43 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
143 . 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -98.12 -38.12 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
144 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 LEU N -64.9 -4.9 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
145 . 1 1 88 ARG C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -92.07 -32.07 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
146 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 PHE N -72.64 -12.64 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
147 . 1 1 89 LEU C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -95.07 -35.07 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
148 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ALA N -69.67 -9.67 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
149 . 1 1 90 PHE C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -94.33 -34.33 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
150 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 LEU N -76.76 -16.76 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
151 . 1 1 91 ALA C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -93.01 -33.01 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
152 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N -72.02 -12.02 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
153 . 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -94.23 -34.23 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
154 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLN N -76.87 -16.87 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
155 . 1 1 93 VAL C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -92.42 -32.42 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
156 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 VAL N -74.11 -14.11 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
157 . 1 1 94 GLN C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -93.41999 -33.419994 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
158 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 VAL N -76.36 -16.36 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
159 . 1 1 95 VAL C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -93.65 -33.65 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
160 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ALA N -73.82 -13.82 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
161 . 1 1 96 VAL C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -93.689995 -33.69 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
162 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ASP N -72.98 -12.98 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
163 . 1 1 97 ALA C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -91.78999 -31.790003 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
164 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -70.36 -10.36 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
165 . 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -103.56 -43.559998 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
166 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 HIS N -61.96 -1.96 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
167 . 1 1 99 GLU C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -110.35 -50.349995 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
168 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C 1 1 101 LEU N -63.98 -3.9799998 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
169 . 2 1 6 ASP C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -94.82 -34.82 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
170 . 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 LYS N -66.27 -6.27 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
171 . 2 1 7 ARG C 2 1 8 LYS N 2 1 8 LYS CA 2 1 8 LYS C -91.82 -31.82 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
172 . 2 1 8 LYS N 2 1 8 LYS CA 2 1 8 LYS C 2 1 9 ALA N -70.1 -10.1 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
173 . 2 1 8 LYS C 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C -93.14 -33.14 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
174 . 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C 2 1 10 ALA N -71.13 -11.13 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
175 . 2 1 9 ALA C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -92.35999 -32.359997 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
176 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 LEU N -70.14 -10.139999 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
177 . 2 1 10 ALA C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -96.82 -36.82 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
178 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 LEU N -71.03 -11.03 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
179 . 2 1 11 LEU C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -95.28 -35.28 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
180 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 ASP N -68.73999 -8.74 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
181 . 2 1 12 LEU C 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C -94.13 -34.13 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
182 . 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C 2 1 14 GLN N -71.56 -11.56 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
183 . 2 1 13 ASP C 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C -99.24 -39.24 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
184 . 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C 2 1 15 VAL N -67.8 -7.8 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
185 . 2 1 14 GLN C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -94.99 -34.99 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
186 . 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ALA N -74.61 -14.61 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
187 . 2 1 15 VAL C 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C -88.84 -28.839998 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
188 . 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C 2 1 17 ARG N -72.29 -12.29 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
189 . 2 1 16 ALA C 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C -94.43 -34.43 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
190 . 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C 2 1 18 VAL N -68.12 -8.12 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
191 . 2 1 17 ARG C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -97.05999 -37.06 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
192 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 GLY N -72.38 -12.379999 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
193 . 2 1 18 VAL C 2 1 19 GLY N 2 1 19 GLY CA 2 1 19 GLY C -93.51 -33.51 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
194 . 2 1 19 GLY N 2 1 19 GLY CA 2 1 19 GLY C 2 1 20 LYS N -60.57 -0.57 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
195 . 2 1 19 GLY C 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C -92.97 -32.969997 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
196 . 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C 2 1 21 ALA N -75.18 -15.179999 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
197 . 2 1 20 LYS C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -99.38 -39.38 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
198 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 LEU N -54.109993 5.89 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
199 . 2 1 21 ALA C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -123.06999 -63.07 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
200 . 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 ALA N -35.01 24.99 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
201 . 2 1 25 GLY C 2 1 26 ARG N 2 1 26 ARG CA 2 1 26 ARG C -95.83999 -35.84 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
202 . 2 1 26 ARG N 2 1 26 ARG CA 2 1 26 ARG C 2 1 27 ARG N -64.67 -4.67 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
203 . 2 1 26 ARG C 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C -93.88 -33.879997 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
204 . 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C 2 1 28 LEU N -70.3 -10.3 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
205 . 2 1 27 ARG C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -89.31999 -29.320002 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
206 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 GLN N -70.6 -10.6 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
207 . 2 1 28 LEU C 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C -92.659996 -32.66 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
208 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C 2 1 30 ILE N -75.71 -15.71 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
209 . 2 1 29 GLN C 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C -95.16 -35.16 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
210 . 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C 2 1 31 LEU N -74.06 -14.059999 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
211 . 2 1 30 ILE C 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C -89.91 -29.91 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
212 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C 2 1 32 ASP N -71.0 -11.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
213 . 2 1 31 LEU C 2 1 32 ASP N 2 1 32 ASP CA 2 1 32 ASP C -96.48999 -36.49 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
214 . 2 1 32 ASP N 2 1 32 ASP CA 2 1 32 ASP C 2 1 33 LEU N -72.46 -12.46 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
215 . 2 1 32 ASP C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -93.5 -33.499996 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
216 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LEU N -71.04 -11.04 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
217 . 2 1 33 LEU C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -102.869995 -42.87 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
218 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ALA N -61.689995 -1.69 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
219 . 2 1 34 LEU C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C -95.13 -35.13 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
220 . 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 2 1 36 GLN N -55.76 4.24 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
221 . 2 1 35 ALA C 2 1 36 GLN N 2 1 36 GLN CA 2 1 36 GLN C -113.91999 -53.919994 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
222 . 2 1 36 GLN N 2 1 36 GLN CA 2 1 36 GLN C 2 1 37 GLY N -43.85 16.15 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
223 . 2 1 37 GLY C 2 1 38 GLU N 2 1 38 GLU CA 2 1 38 GLU C -132.58 -72.58 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
224 . 2 1 38 GLU N 2 1 38 GLU CA 2 1 38 GLU C 2 1 39 ARG N 100.28999 160.29 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
225 . 2 1 38 GLU C 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C -164.82 -104.82 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
226 . 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C 2 1 40 ALA N 125.99 185.99 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
227 . 2 1 39 ARG C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -111.49 -51.49 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
228 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 VAL N 111.31 171.31 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
229 . 2 1 40 ALA C 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C -86.79 -26.789997 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
230 . 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C 2 1 42 GLU N -73.72 -13.72 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
231 . 2 1 41 VAL C 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C -91.04 -31.039999 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
232 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C 2 1 43 ALA N -72.98 -12.98 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
233 . 2 1 42 GLU C 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C -95.74 -35.739998 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
234 . 2 1 43 ALA N 2 1 43 ALA CA 2 1 43 ALA C 2 1 44 ILE N -73.09 -13.09 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
235 . 2 1 43 ALA C 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C -95.38 -35.38 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
236 . 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C 2 1 45 ALA N -73.39 -13.39 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
237 . 2 1 44 ILE C 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C -90.89 -30.889997 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
238 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C 2 1 46 THR N -71.52 -11.52 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
239 . 2 1 45 ALA C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -91.45 -31.449999 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
240 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ALA N -72.89 -12.89 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
241 . 2 1 46 THR C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -99.89 -39.89 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
242 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 THR N -61.85 -1.85 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
243 . 2 1 47 ALA C 2 1 48 THR N 2 1 48 THR CA 2 1 48 THR C -139.45 -79.45 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
244 . 2 1 48 THR N 2 1 48 THR CA 2 1 48 THR C 2 1 49 GLY N -34.87 25.13 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
245 . 2 1 48 THR C 2 1 49 GLY N 2 1 49 GLY CA 2 1 49 GLY C 51.01 111.01 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
246 . 2 1 49 GLY N 2 1 49 GLY CA 2 1 49 GLY C 2 1 50 MET N -24.81 35.19 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
247 . 2 1 49 GLY C 2 1 50 MET N 2 1 50 MET CA 2 1 50 MET C -154.4 -94.4 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
248 . 2 1 50 MET N 2 1 50 MET CA 2 1 50 MET C 2 1 51 ASN N 124.01001 184.01 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
249 . 2 1 50 MET C 2 1 51 ASN N 2 1 51 ASN CA 2 1 51 ASN C -105.96 -45.96 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
250 . 2 1 51 ASN N 2 1 51 ASN CA 2 1 51 ASN C 2 1 52 LEU N 130.99 190.99 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
251 . 2 1 51 ASN C 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C -91.84 -31.839998 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
252 . 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C 2 1 53 THR N -68.59 -8.59 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
253 . 2 1 52 LEU C 2 1 53 THR N 2 1 53 THR CA 2 1 53 THR C -95.13 -35.13 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
254 . 2 1 53 THR N 2 1 53 THR CA 2 1 53 THR C 2 1 54 THR N -70.38 -10.38 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
255 . 2 1 53 THR C 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C -96.13 -36.13 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
256 . 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C 2 1 55 ALA N -69.91 -9.91 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
257 . 2 1 54 THR C 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C -92.25 -32.25 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
258 . 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C 2 1 56 SER N -73.49 -13.489999 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
259 . 2 1 55 ALA C 2 1 56 SER N 2 1 56 SER CA 2 1 56 SER C -93.36 -33.36 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
260 . 2 1 56 SER N 2 1 56 SER CA 2 1 56 SER C 2 1 57 ALA N -70.89 -10.889999 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
261 . 2 1 56 SER C 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C -95.23 -35.23 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
262 . 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C 2 1 58 ASN N -71.81 -11.81 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
263 . 2 1 57 ALA C 2 1 58 ASN N 2 1 58 ASN CA 2 1 58 ASN C -93.88 -33.879997 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
264 . 2 1 58 ASN N 2 1 58 ASN CA 2 1 58 ASN C 2 1 59 LEU N -72.56 -12.559999 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
265 . 2 1 58 ASN C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -93.18 -33.18 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
266 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 GLN N -73.85 -13.85 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
267 . 2 1 59 LEU C 2 1 60 GLN N 2 1 60 GLN CA 2 1 60 GLN C -93.94 -33.94 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
268 . 2 1 60 GLN N 2 1 60 GLN CA 2 1 60 GLN C 2 1 61 ALA N -71.67 -11.67 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
269 . 2 1 60 GLN C 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C -94.6 -34.6 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
270 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C 2 1 62 LEU N -72.06 -12.06 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
271 . 2 1 61 ALA C 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C -94.65 -34.65 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
272 . 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C 2 1 63 LYS N -69.74 -9.74 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
273 . 2 1 62 LEU C 2 1 63 LYS N 2 1 63 LYS CA 2 1 63 LYS C -98.49 -38.49 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
274 . 2 1 63 LYS N 2 1 63 LYS CA 2 1 63 LYS C 2 1 64 SER N -68.24999 -8.25 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
275 . 2 1 63 LYS C 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C -95.75 -35.75 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
276 . 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C 2 1 65 GLY N -63.240005 -3.24 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
277 . 2 1 67 LEU C 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C -160.6 -100.6 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
278 . 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C 2 1 69 GLU N 138.4 198.4 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
279 . 2 1 68 VAL C 2 1 69 GLU N 2 1 69 GLU CA 2 1 69 GLU C -162.29 -102.29 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
280 . 2 1 69 GLU N 2 1 69 GLU CA 2 1 69 GLU C 2 1 70 ALA N 117.149994 177.14998 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
281 . 2 1 69 GLU C 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C -153.78 -93.78 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
282 . 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C 2 1 71 ARG N 109.66 169.66 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
283 . 2 1 70 ALA C 2 1 71 ARG N 2 1 71 ARG CA 2 1 71 ARG C -158.35 -98.35 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
284 . 2 1 71 ARG N 2 1 71 ARG CA 2 1 71 ARG C 2 1 72 ARG N 96.2 176.19998 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
285 . 2 1 71 ARG C 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C -139.15999 -79.16 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
286 . 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C 2 1 73 GLU N 97.12 157.12 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
287 . 2 1 72 ARG C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -161.18 -101.18 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
288 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 GLY N 87.57 147.57 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
289 . 2 1 73 GLU C 2 1 74 GLY N 2 1 74 GLY CA 2 1 74 GLY C 40.96 100.96 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
290 . 2 1 74 GLY N 2 1 74 GLY CA 2 1 74 GLY C 2 1 75 THR N -154.5 -94.5 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
291 . 2 1 74 GLY C 2 1 75 THR N 2 1 75 THR CA 2 1 75 THR C -131.11 -71.11 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
292 . 2 1 75 THR N 2 1 75 THR CA 2 1 75 THR C 2 1 76 ARG N -33.41 26.59 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
293 . 2 1 75 THR C 2 1 76 ARG N 2 1 76 ARG CA 2 1 76 ARG C -154.92 -94.92 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
294 . 2 1 76 ARG N 2 1 76 ARG CA 2 1 76 ARG C 2 1 77 GLN N 101.36 181.36 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
295 . 2 1 76 ARG C 2 1 77 GLN N 2 1 77 GLN CA 2 1 77 GLN C -144.69 -84.69 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
296 . 2 1 77 GLN N 2 1 77 GLN CA 2 1 77 GLN C 2 1 78 TYR N 104.69 164.69 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
297 . 2 1 77 GLN C 2 1 78 TYR N 2 1 78 TYR CA 2 1 78 TYR C -149.79 -89.79 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
298 . 2 1 78 TYR N 2 1 78 TYR CA 2 1 78 TYR C 2 1 79 TYR N 105.47 165.46999 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
299 . 2 1 78 TYR C 2 1 79 TYR N 2 1 79 TYR CA 2 1 79 TYR C -161.36 -101.36 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
300 . 2 1 79 TYR N 2 1 79 TYR CA 2 1 79 TYR C 2 1 80 ARG N 128.05 188.05 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
301 . 2 1 79 TYR C 2 1 80 ARG N 2 1 80 ARG CA 2 1 80 ARG C -164.27 -104.27 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
302 . 2 1 80 ARG N 2 1 80 ARG CA 2 1 80 ARG C 2 1 81 ILE N 118.09 178.09 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
303 . 2 1 83 GLY C 2 1 84 GLU N 2 1 84 GLU CA 2 1 84 GLU C -89.7 -29.700003 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
304 . 2 1 84 GLU N 2 1 84 GLU CA 2 1 84 GLU C 2 1 85 ASP N -69.84 -9.84 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
305 . 2 1 84 GLU C 2 1 85 ASP N 2 1 85 ASP CA 2 1 85 ASP C -97.87 -37.87 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
306 . 2 1 85 ASP N 2 1 85 ASP CA 2 1 85 ASP C 2 1 86 VAL N -67.04 -7.04 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
307 . 2 1 85 ASP C 2 1 86 VAL N 2 1 86 VAL CA 2 1 86 VAL C -95.44 -35.44 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
308 . 2 1 86 VAL N 2 1 86 VAL CA 2 1 86 VAL C 2 1 87 ALA N -72.34999 -12.35 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
309 . 2 1 86 VAL C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -91.05 -31.05 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
310 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 ARG N -71.43 -11.43 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
311 . 2 1 87 ALA C 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C -98.12 -38.12 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
312 . 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C 2 1 89 LEU N -64.9 -4.9 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
313 . 2 1 88 ARG C 2 1 89 LEU N 2 1 89 LEU CA 2 1 89 LEU C -92.07 -32.07 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
314 . 2 1 89 LEU N 2 1 89 LEU CA 2 1 89 LEU C 2 1 90 PHE N -72.64 -12.64 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
315 . 2 1 89 LEU C 2 1 90 PHE N 2 1 90 PHE CA 2 1 90 PHE C -95.07 -35.07 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
316 . 2 1 90 PHE N 2 1 90 PHE CA 2 1 90 PHE C 2 1 91 ALA N -69.67 -9.67 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
317 . 2 1 90 PHE C 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C -94.33 -34.33 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
318 . 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C 2 1 92 LEU N -76.76 -16.76 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
319 . 2 1 91 ALA C 2 1 92 LEU N 2 1 92 LEU CA 2 1 92 LEU C -93.01 -33.01 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
320 . 2 1 92 LEU N 2 1 92 LEU CA 2 1 92 LEU C 2 1 93 VAL N -72.02 -12.02 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
321 . 2 1 92 LEU C 2 1 93 VAL N 2 1 93 VAL CA 2 1 93 VAL C -94.23 -34.23 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
322 . 2 1 93 VAL N 2 1 93 VAL CA 2 1 93 VAL C 2 1 94 GLN N -76.87 -16.87 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
323 . 2 1 93 VAL C 2 1 94 GLN N 2 1 94 GLN CA 2 1 94 GLN C -92.42 -32.42 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
324 . 2 1 94 GLN N 2 1 94 GLN CA 2 1 94 GLN C 2 1 95 VAL N -74.11 -14.11 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
325 . 2 1 94 GLN C 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C -93.41999 -33.419994 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
326 . 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C 2 1 96 VAL N -76.36 -16.36 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
327 . 2 1 95 VAL C 2 1 96 VAL N 2 1 96 VAL CA 2 1 96 VAL C -93.65 -33.65 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
328 . 2 1 96 VAL N 2 1 96 VAL CA 2 1 96 VAL C 2 1 97 ALA N -73.82 -13.82 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
329 . 2 1 96 VAL C 2 1 97 ALA N 2 1 97 ALA CA 2 1 97 ALA C -93.689995 -33.69 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
330 . 2 1 97 ALA N 2 1 97 ALA CA 2 1 97 ALA C 2 1 98 ASP N -72.98 -12.98 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
331 . 2 1 97 ALA C 2 1 98 ASP N 2 1 98 ASP CA 2 1 98 ASP C -91.78999 -31.790003 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
332 . 2 1 98 ASP N 2 1 98 ASP CA 2 1 98 ASP C 2 1 99 GLU N -70.36 -10.36 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
333 . 2 1 98 ASP C 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU C -103.56 -43.559998 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
334 . 2 1 99 GLU N 2 1 99 GLU CA 2 1 99 GLU C 2 1 100 HIS N -61.96 -1.96 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1
335 . 2 1 99 GLU C 2 1 100 HIS N 2 1 100 HIS CA 2 1 100 HIS C -110.35 -50.349995 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
336 . 2 1 100 HIS N 2 1 100 HIS CA 2 1 100 HIS C 2 1 101 LEU N -63.98 -3.9799998 B 100 . N B 100 . CA B 100 . C B 101 . 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 0.926 4.668 -30.545 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.746 3.447 -30.137 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.866 3.215 -31.156 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.012 4.213 -33.988 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.877 4.351 -31.227 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.123 2.397 -29.349 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.462 1.426 -29.723 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.470 2.018 -30.965 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.185 3.631 -29.167 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.393 2.309 -30.893 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.424 3.092 -32.134 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.600 4.065 -34.883 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.533 5.180 -34.029 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.260 3.440 -33.919 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.347 5.276 -31.392 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.405 4.404 -30.286 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.891 2.241 -30.038 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.322 5.802 -30.279 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.081 4.135 -32.552 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -1.544 6.367 -30.467 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -1.081 5.513 -31.644 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -2.274 4.950 -32.401 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -0.473 3.505 -31.389 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -0.516 6.135 -32.324 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.867 4.338 -31.736 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -1.924 4.348 -33.226 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -2.878 5.763 -32.777 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -0.211 4.432 -31.198 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -2.285 5.900 -29.596 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLY C C -0.673 8.104 -28.080 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -1.406 8.502 -29.345 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -0.527 7.932 -31.185 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -1.124 9.509 -29.615 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -2.470 8.470 -29.159 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -1.093 7.614 -30.444 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O 0.559 8.151 -28.029 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 GLN C C -1.966 6.674 -24.914 1.00 . A A . 4 GLN C 1 1
1 38 1 1 4 GLN CA C -0.865 7.238 -25.804 1.00 . A A . 4 GLN CA 1 1
1 39 1 1 4 GLN CB C -0.114 8.366 -25.082 1.00 . A A . 4 GLN CB 1 1
1 40 1 1 4 GLN CD C -0.099 10.760 -24.296 1.00 . A A . 4 GLN CD 1 1
1 41 1 1 4 GLN CG C -0.926 9.633 -24.881 1.00 . A A . 4 GLN CG 1 1
1 42 1 1 4 GLN H H -2.408 7.701 -27.176 1.00 . A A . 4 GLN H 1 1
1 43 1 1 4 GLN HA H -0.169 6.445 -26.031 1.00 . A A . 4 GLN HA 1 1
1 44 1 1 4 GLN HB2 H 0.195 8.009 -24.111 1.00 . A A . 4 GLN HB2 1 1
1 45 1 1 4 GLN HB3 H 0.766 8.618 -25.657 1.00 . A A . 4 GLN HB3 1 1
1 46 1 1 4 GLN HE21 H -1.184 12.100 -25.275 1.00 . A A . 4 GLN HE21 1 1
1 47 1 1 4 GLN HE22 H 0.096 12.735 -24.305 1.00 . A A . 4 GLN HE22 1 1
1 48 1 1 4 GLN HG2 H -1.319 9.952 -25.835 1.00 . A A . 4 GLN HG2 1 1
1 49 1 1 4 GLN HG3 H -1.746 9.419 -24.208 1.00 . A A . 4 GLN HG3 1 1
1 50 1 1 4 GLN N N -1.430 7.699 -27.068 1.00 . A A . 4 GLN N 1 1
1 51 1 1 4 GLN NE2 N -0.430 11.987 -24.660 1.00 . A A . 4 GLN NE2 1 1
1 52 1 1 4 GLN O O -3.075 7.212 -24.868 1.00 . A A . 4 GLN O 1 1
1 53 1 1 4 GLN OE1 O 0.842 10.529 -23.535 1.00 . A A . 4 GLN OE1 1 1
1 54 1 1 5 SER C C -2.478 5.413 -21.935 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C -2.635 4.926 -23.371 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C -2.454 3.408 -23.433 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H -0.758 5.202 -24.309 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H -3.622 5.182 -23.722 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H -1.531 3.139 -22.943 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H -3.282 2.928 -22.930 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H -2.510 3.701 -25.382 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N -1.665 5.579 -24.234 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O -1.518 5.058 -21.251 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O -2.409 2.950 -24.776 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 ASP C C -4.210 5.941 -19.182 1.00 . A A . 6 ASP C 1 1
1 66 1 1 6 ASP CA C -3.359 6.771 -20.129 1.00 . A A . 6 ASP CA 1 1
1 67 1 1 6 ASP CB C -3.816 8.232 -20.089 1.00 . A A . 6 ASP CB 1 1
1 68 1 1 6 ASP CG C -2.844 9.175 -20.767 1.00 . A A . 6 ASP CG 1 1
1 69 1 1 6 ASP H H -4.167 6.481 -22.074 1.00 . A A . 6 ASP H 1 1
1 70 1 1 6 ASP HA H -2.333 6.719 -19.800 1.00 . A A . 6 ASP HA 1 1
1 71 1 1 6 ASP HB2 H -4.771 8.316 -20.584 1.00 . A A . 6 ASP HB2 1 1
1 72 1 1 6 ASP HB3 H -3.923 8.537 -19.058 1.00 . A A . 6 ASP HB3 1 1
1 73 1 1 6 ASP N N -3.414 6.232 -21.483 1.00 . A A . 6 ASP N 1 1
1 74 1 1 6 ASP O O -4.403 6.306 -18.023 1.00 . A A . 6 ASP O 1 1
1 75 1 1 6 ASP OD1 O -1.658 9.205 -20.372 1.00 . A A . 6 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O -3.267 9.900 -21.696 1.00 . A A . 6 ASP OD2 1 1
1 77 1 1 7 ARG C C -4.749 3.366 -17.671 1.00 . A A . 7 ARG C 1 1
1 78 1 1 7 ARG CA C -5.528 3.910 -18.867 1.00 . A A . 7 ARG CA 1 1
1 79 1 1 7 ARG CB C -6.062 2.746 -19.707 1.00 . A A . 7 ARG CB 1 1
1 80 1 1 7 ARG CD C -7.607 2.020 -21.550 1.00 . A A . 7 ARG CD 1 1
1 81 1 1 7 ARG CG C -6.820 3.177 -20.953 1.00 . A A . 7 ARG CG 1 1
1 82 1 1 7 ARG CZ C -9.311 0.482 -20.620 1.00 . A A . 7 ARG CZ 1 1
1 83 1 1 7 ARG H H -4.486 4.559 -20.597 1.00 . A A . 7 ARG H 1 1
1 84 1 1 7 ARG HA H -6.363 4.487 -18.499 1.00 . A A . 7 ARG HA 1 1
1 85 1 1 7 ARG HB2 H -5.229 2.133 -20.016 1.00 . A A . 7 ARG HB2 1 1
1 86 1 1 7 ARG HB3 H -6.725 2.153 -19.096 1.00 . A A . 7 ARG HB3 1 1
1 87 1 1 7 ARG HD2 H -7.912 2.287 -22.550 1.00 . A A . 7 ARG HD2 1 1
1 88 1 1 7 ARG HD3 H -6.968 1.150 -21.588 1.00 . A A . 7 ARG HD3 1 1
1 89 1 1 7 ARG HE H -9.245 2.454 -20.305 1.00 . A A . 7 ARG HE 1 1
1 90 1 1 7 ARG HG2 H -7.506 3.967 -20.690 1.00 . A A . 7 ARG HG2 1 1
1 91 1 1 7 ARG HG3 H -6.115 3.537 -21.687 1.00 . A A . 7 ARG HG3 1 1
1 92 1 1 7 ARG HH11 H -7.896 -0.445 -21.743 1.00 . A A . 7 ARG HH11 1 1
1 93 1 1 7 ARG HH12 H -9.127 -1.487 -21.094 1.00 . A A . 7 ARG HH12 1 1
1 94 1 1 7 ARG HH21 H -10.850 1.108 -19.455 1.00 . A A . 7 ARG HH21 1 1
1 95 1 1 7 ARG HH22 H -10.810 -0.606 -19.782 1.00 . A A . 7 ARG HH22 1 1
1 96 1 1 7 ARG N N -4.692 4.801 -19.672 1.00 . A A . 7 ARG N 1 1
1 97 1 1 7 ARG NE N -8.796 1.704 -20.755 1.00 . A A . 7 ARG NE 1 1
1 98 1 1 7 ARG NH1 N -8.730 -0.564 -21.199 1.00 . A A . 7 ARG NH1 1 1
1 99 1 1 7 ARG NH2 N -10.409 0.315 -19.896 1.00 . A A . 7 ARG NH2 1 1
1 100 1 1 7 ARG O O -5.334 2.882 -16.706 1.00 . A A . 7 ARG O 1 1
1 101 1 1 8 LYS C C -2.828 3.870 -15.397 1.00 . A A . 8 LYS C 1 1
1 102 1 1 8 LYS CA C -2.566 3.029 -16.647 1.00 . A A . 8 LYS CA 1 1
1 103 1 1 8 LYS CB C -1.094 3.121 -17.062 1.00 . A A . 8 LYS CB 1 1
1 104 1 1 8 LYS CD C 1.275 2.370 -16.686 1.00 . A A . 8 LYS CD 1 1
1 105 1 1 8 LYS CE C 2.162 1.392 -15.934 1.00 . A A . 8 LYS CE 1 1
1 106 1 1 8 LYS CG C -0.147 2.358 -16.147 1.00 . A A . 8 LYS CG 1 1
1 107 1 1 8 LYS H H -3.018 3.847 -18.542 1.00 . A A . 8 LYS H 1 1
1 108 1 1 8 LYS HA H -2.807 1.998 -16.430 1.00 . A A . 8 LYS HA 1 1
1 109 1 1 8 LYS HB2 H -0.990 2.725 -18.062 1.00 . A A . 8 LYS HB2 1 1
1 110 1 1 8 LYS HB3 H -0.797 4.159 -17.065 1.00 . A A . 8 LYS HB3 1 1
1 111 1 1 8 LYS HD2 H 1.257 2.094 -17.730 1.00 . A A . 8 LYS HD2 1 1
1 112 1 1 8 LYS HD3 H 1.681 3.365 -16.582 1.00 . A A . 8 LYS HD3 1 1
1 113 1 1 8 LYS HE2 H 2.248 1.720 -14.909 1.00 . A A . 8 LYS HE2 1 1
1 114 1 1 8 LYS HE3 H 1.700 0.415 -15.961 1.00 . A A . 8 LYS HE3 1 1
1 115 1 1 8 LYS HG2 H -0.156 2.816 -15.168 1.00 . A A . 8 LYS HG2 1 1
1 116 1 1 8 LYS HG3 H -0.485 1.334 -16.070 1.00 . A A . 8 LYS HG3 1 1
1 117 1 1 8 LYS HZ1 H 3.461 1.260 -17.570 1.00 . A A . 8 LYS HZ1 1 1
1 118 1 1 8 LYS HZ2 H 4.003 0.444 -16.188 1.00 . A A . 8 LYS HZ2 1 1
1 119 1 1 8 LYS HZ3 H 4.098 2.133 -16.253 1.00 . A A . 8 LYS HZ3 1 1
1 120 1 1 8 LYS N N -3.425 3.468 -17.736 1.00 . A A . 8 LYS N 1 1
1 121 1 1 8 LYS NZ N 3.523 1.303 -16.529 1.00 . A A . 8 LYS NZ 1 1
1 122 1 1 8 LYS O O -2.543 3.445 -14.276 1.00 . A A . 8 LYS O 1 1
1 123 1 1 9 ALA C C -4.887 5.273 -13.672 1.00 . A A . 9 ALA C 1 1
1 124 1 1 9 ALA CA C -3.773 5.919 -14.483 1.00 . A A . 9 ALA CA 1 1
1 125 1 1 9 ALA CB C -4.203 7.288 -14.985 1.00 . A A . 9 ALA CB 1 1
1 126 1 1 9 ALA H H -3.573 5.357 -16.514 1.00 . A A . 9 ALA H 1 1
1 127 1 1 9 ALA HA H -2.908 6.045 -13.850 1.00 . A A . 9 ALA HA 1 1
1 128 1 1 9 ALA HB1 H -4.431 7.924 -14.143 1.00 . A A . 9 ALA HB1 1 1
1 129 1 1 9 ALA HB2 H -5.081 7.184 -15.605 1.00 . A A . 9 ALA HB2 1 1
1 130 1 1 9 ALA HB3 H -3.403 7.728 -15.562 1.00 . A A . 9 ALA HB3 1 1
1 131 1 1 9 ALA N N -3.395 5.057 -15.595 1.00 . A A . 9 ALA N 1 1
1 132 1 1 9 ALA O O -4.982 5.467 -12.463 1.00 . A A . 9 ALA O 1 1
1 133 1 1 10 ALA C C -6.202 2.571 -12.910 1.00 . A A . 10 ALA C 1 1
1 134 1 1 10 ALA CA C -6.784 3.752 -13.675 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 10 ALA CB C -7.825 3.280 -14.679 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 10 ALA H H -5.609 4.388 -15.317 1.00 . A A . 10 ALA H 1 1
1 137 1 1 10 ALA HA H -7.262 4.421 -12.976 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 10 ALA HB1 H -8.235 4.134 -15.198 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 10 ALA HB2 H -8.616 2.761 -14.159 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 10 ALA HB3 H -7.363 2.613 -15.391 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 10 ALA N N -5.719 4.485 -14.345 1.00 . A A . 10 ALA N 1 1
1 142 1 1 10 ALA O O -6.777 2.105 -11.926 1.00 . A A . 10 ALA O 1 1
1 143 1 1 11 LEU C C -3.720 1.610 -11.403 1.00 . A A . 11 LEU C 1 1
1 144 1 1 11 LEU CA C -4.334 1.041 -12.678 1.00 . A A . 11 LEU CA 1 1
1 145 1 1 11 LEU CB C -3.261 0.447 -13.606 1.00 . A A . 11 LEU CB 1 1
1 146 1 1 11 LEU CD1 C -1.944 -1.564 -14.302 1.00 . A A . 11 LEU CD1 1 1
1 147 1 1 11 LEU CD2 C -1.520 -0.546 -12.073 1.00 . A A . 11 LEU CD2 1 1
1 148 1 1 11 LEU CG C -2.579 -0.842 -13.125 1.00 . A A . 11 LEU CG 1 1
1 149 1 1 11 LEU H H -4.659 2.489 -14.179 1.00 . A A . 11 LEU H 1 1
1 150 1 1 11 LEU HA H -5.047 0.274 -12.415 1.00 . A A . 11 LEU HA 1 1
1 151 1 1 11 LEU HB2 H -3.722 0.244 -14.561 1.00 . A A . 11 LEU HB2 1 1
1 152 1 1 11 LEU HB3 H -2.496 1.196 -13.753 1.00 . A A . 11 LEU HB3 1 1
1 153 1 1 11 LEU HD11 H -1.203 -0.925 -14.759 1.00 . A A . 11 LEU HD11 1 1
1 154 1 1 11 LEU HD12 H -2.705 -1.809 -15.027 1.00 . A A . 11 LEU HD12 1 1
1 155 1 1 11 LEU HD13 H -1.471 -2.472 -13.956 1.00 . A A . 11 LEU HD13 1 1
1 156 1 1 11 LEU HD21 H -1.982 -0.059 -11.227 1.00 . A A . 11 LEU HD21 1 1
1 157 1 1 11 LEU HD22 H -0.768 0.103 -12.493 1.00 . A A . 11 LEU HD22 1 1
1 158 1 1 11 LEU HD23 H -1.063 -1.469 -11.751 1.00 . A A . 11 LEU HD23 1 1
1 159 1 1 11 LEU HG H -3.319 -1.496 -12.688 1.00 . A A . 11 LEU HG 1 1
1 160 1 1 11 LEU N N -5.045 2.103 -13.364 1.00 . A A . 11 LEU N 1 1
1 161 1 1 11 LEU O O -3.804 1.006 -10.334 1.00 . A A . 11 LEU O 1 1
1 162 1 1 12 LEU C C -3.687 3.896 -9.412 1.00 . A A . 12 LEU C 1 1
1 163 1 1 12 LEU CA C -2.573 3.501 -10.378 1.00 . A A . 12 LEU CA 1 1
1 164 1 1 12 LEU CB C -1.803 4.745 -10.831 1.00 . A A . 12 LEU CB 1 1
1 165 1 1 12 LEU CD1 C 0.096 5.785 -12.098 1.00 . A A . 12 LEU CD1 1 1
1 166 1 1 12 LEU CD2 C 0.384 3.527 -11.060 1.00 . A A . 12 LEU CD2 1 1
1 167 1 1 12 LEU CG C -0.595 4.478 -11.738 1.00 . A A . 12 LEU CG 1 1
1 168 1 1 12 LEU H H -3.059 3.200 -12.418 1.00 . A A . 12 LEU H 1 1
1 169 1 1 12 LEU HA H -1.892 2.830 -9.874 1.00 . A A . 12 LEU HA 1 1
1 170 1 1 12 LEU HB2 H -2.489 5.392 -11.359 1.00 . A A . 12 LEU HB2 1 1
1 171 1 1 12 LEU HB3 H -1.454 5.263 -9.951 1.00 . A A . 12 LEU HB3 1 1
1 172 1 1 12 LEU HD11 H 0.932 5.583 -12.751 1.00 . A A . 12 LEU HD11 1 1
1 173 1 1 12 LEU HD12 H 0.451 6.263 -11.197 1.00 . A A . 12 LEU HD12 1 1
1 174 1 1 12 LEU HD13 H -0.604 6.437 -12.600 1.00 . A A . 12 LEU HD13 1 1
1 175 1 1 12 LEU HD21 H -0.112 2.593 -10.845 1.00 . A A . 12 LEU HD21 1 1
1 176 1 1 12 LEU HD22 H 0.734 3.968 -10.138 1.00 . A A . 12 LEU HD22 1 1
1 177 1 1 12 LEU HD23 H 1.224 3.346 -11.715 1.00 . A A . 12 LEU HD23 1 1
1 178 1 1 12 LEU HG H -0.934 4.018 -12.655 1.00 . A A . 12 LEU HG 1 1
1 179 1 1 12 LEU N N -3.128 2.794 -11.527 1.00 . A A . 12 LEU N 1 1
1 180 1 1 12 LEU O O -3.486 3.929 -8.199 1.00 . A A . 12 LEU O 1 1
1 181 1 1 13 ASP C C -6.364 3.308 -8.241 1.00 . A A . 13 ASP C 1 1
1 182 1 1 13 ASP CA C -6.048 4.478 -9.163 1.00 . A A . 13 ASP CA 1 1
1 183 1 1 13 ASP CB C -7.252 4.763 -10.069 1.00 . A A . 13 ASP CB 1 1
1 184 1 1 13 ASP CG C -8.549 4.931 -9.295 1.00 . A A . 13 ASP CG 1 1
1 185 1 1 13 ASP H H -4.926 4.231 -10.945 1.00 . A A . 13 ASP H 1 1
1 186 1 1 13 ASP HA H -5.842 5.352 -8.563 1.00 . A A . 13 ASP HA 1 1
1 187 1 1 13 ASP HB2 H -7.068 5.672 -10.620 1.00 . A A . 13 ASP HB2 1 1
1 188 1 1 13 ASP HB3 H -7.373 3.945 -10.764 1.00 . A A . 13 ASP HB3 1 1
1 189 1 1 13 ASP N N -4.860 4.190 -9.965 1.00 . A A . 13 ASP N 1 1
1 190 1 1 13 ASP O O -6.663 3.499 -7.064 1.00 . A A . 13 ASP O 1 1
1 191 1 1 13 ASP OD1 O -9.194 3.911 -8.962 1.00 . A A . 13 ASP OD1 1 1
1 192 1 1 13 ASP OD2 O -8.941 6.086 -9.026 1.00 . A A . 13 ASP OD2 1 1
1 193 1 1 14 GLN C C -5.463 0.665 -6.966 1.00 . A A . 14 GLN C 1 1
1 194 1 1 14 GLN CA C -6.555 0.891 -8.013 1.00 . A A . 14 GLN CA 1 1
1 195 1 1 14 GLN CB C -6.667 -0.318 -8.947 1.00 . A A . 14 GLN CB 1 1
1 196 1 1 14 GLN CD C -8.561 -1.422 -7.671 1.00 . A A . 14 GLN CD 1 1
1 197 1 1 14 GLN CG C -7.171 -1.582 -8.263 1.00 . A A . 14 GLN CG 1 1
1 198 1 1 14 GLN H H -6.051 2.017 -9.737 1.00 . A A . 14 GLN H 1 1
1 199 1 1 14 GLN HA H -7.498 1.031 -7.503 1.00 . A A . 14 GLN HA 1 1
1 200 1 1 14 GLN HB2 H -7.347 -0.074 -9.748 1.00 . A A . 14 GLN HB2 1 1
1 201 1 1 14 GLN HB3 H -5.693 -0.526 -9.365 1.00 . A A . 14 GLN HB3 1 1
1 202 1 1 14 GLN HE21 H -9.403 -2.053 -9.364 1.00 . A A . 14 GLN HE21 1 1
1 203 1 1 14 GLN HE22 H -10.488 -1.649 -8.078 1.00 . A A . 14 GLN HE22 1 1
1 204 1 1 14 GLN HG2 H -7.198 -2.381 -8.991 1.00 . A A . 14 GLN HG2 1 1
1 205 1 1 14 GLN HG3 H -6.486 -1.843 -7.471 1.00 . A A . 14 GLN HG3 1 1
1 206 1 1 14 GLN N N -6.285 2.098 -8.785 1.00 . A A . 14 GLN N 1 1
1 207 1 1 14 GLN NE2 N -9.585 -1.736 -8.449 1.00 . A A . 14 GLN NE2 1 1
1 208 1 1 14 GLN O O -5.748 0.270 -5.835 1.00 . A A . 14 GLN O 1 1
1 209 1 1 14 GLN OE1 O -8.714 -1.021 -6.520 1.00 . A A . 14 GLN OE1 1 1
1 210 1 1 15 VAL C C -3.250 1.796 -5.258 1.00 . A A . 15 VAL C 1 1
1 211 1 1 15 VAL CA C -3.096 0.808 -6.413 1.00 . A A . 15 VAL CA 1 1
1 212 1 1 15 VAL CB C -1.740 1.050 -7.113 1.00 . A A . 15 VAL CB 1 1
1 213 1 1 15 VAL CG1 C -0.589 0.948 -6.122 1.00 . A A . 15 VAL CG1 1 1
1 214 1 1 15 VAL CG2 C -1.541 0.068 -8.256 1.00 . A A . 15 VAL CG2 1 1
1 215 1 1 15 VAL H H -4.046 1.220 -8.266 1.00 . A A . 15 VAL H 1 1
1 216 1 1 15 VAL HA H -3.102 -0.198 -6.017 1.00 . A A . 15 VAL HA 1 1
1 217 1 1 15 VAL HB H -1.744 2.048 -7.523 1.00 . A A . 15 VAL HB 1 1
1 218 1 1 15 VAL HG11 H -0.577 -0.039 -5.682 1.00 . A A . 15 VAL HG11 1 1
1 219 1 1 15 VAL HG12 H -0.717 1.686 -5.344 1.00 . A A . 15 VAL HG12 1 1
1 220 1 1 15 VAL HG13 H 0.344 1.124 -6.635 1.00 . A A . 15 VAL HG13 1 1
1 221 1 1 15 VAL HG21 H -2.336 0.191 -8.977 1.00 . A A . 15 VAL HG21 1 1
1 222 1 1 15 VAL HG22 H -1.556 -0.942 -7.873 1.00 . A A . 15 VAL HG22 1 1
1 223 1 1 15 VAL HG23 H -0.591 0.257 -8.732 1.00 . A A . 15 VAL HG23 1 1
1 224 1 1 15 VAL N N -4.216 0.933 -7.342 1.00 . A A . 15 VAL N 1 1
1 225 1 1 15 VAL O O -3.067 1.446 -4.093 1.00 . A A . 15 VAL O 1 1
1 226 1 1 16 ALA C C -5.074 3.684 -3.740 1.00 . A A . 16 ALA C 1 1
1 227 1 1 16 ALA CA C -3.848 4.044 -4.571 1.00 . A A . 16 ALA CA 1 1
1 228 1 1 16 ALA CB C -4.020 5.413 -5.214 1.00 . A A . 16 ALA CB 1 1
1 229 1 1 16 ALA H H -3.697 3.268 -6.536 1.00 . A A . 16 ALA H 1 1
1 230 1 1 16 ALA HA H -2.983 4.081 -3.924 1.00 . A A . 16 ALA HA 1 1
1 231 1 1 16 ALA HB1 H -4.900 5.412 -5.840 1.00 . A A . 16 ALA HB1 1 1
1 232 1 1 16 ALA HB2 H -3.151 5.641 -5.815 1.00 . A A . 16 ALA HB2 1 1
1 233 1 1 16 ALA HB3 H -4.129 6.160 -4.443 1.00 . A A . 16 ALA HB3 1 1
1 234 1 1 16 ALA N N -3.606 3.031 -5.586 1.00 . A A . 16 ALA N 1 1
1 235 1 1 16 ALA O O -5.136 3.978 -2.551 1.00 . A A . 16 ALA O 1 1
1 236 1 1 17 ARG C C -7.011 1.647 -2.597 1.00 . A A . 17 ARG C 1 1
1 237 1 1 17 ARG CA C -7.283 2.640 -3.722 1.00 . A A . 17 ARG CA 1 1
1 238 1 1 17 ARG CB C -8.235 2.030 -4.753 1.00 . A A . 17 ARG CB 1 1
1 239 1 1 17 ARG CD C -10.561 1.411 -5.437 1.00 . A A . 17 ARG CD 1 1
1 240 1 1 17 ARG CG C -9.695 1.982 -4.325 1.00 . A A . 17 ARG CG 1 1
1 241 1 1 17 ARG CZ C -12.922 1.435 -6.127 1.00 . A A . 17 ARG CZ 1 1
1 242 1 1 17 ARG H H -5.903 2.792 -5.320 1.00 . A A . 17 ARG H 1 1
1 243 1 1 17 ARG HA H -7.731 3.530 -3.305 1.00 . A A . 17 ARG HA 1 1
1 244 1 1 17 ARG HB2 H -8.172 2.609 -5.661 1.00 . A A . 17 ARG HB2 1 1
1 245 1 1 17 ARG HB3 H -7.912 1.020 -4.962 1.00 . A A . 17 ARG HB3 1 1
1 246 1 1 17 ARG HD2 H -10.320 1.918 -6.358 1.00 . A A . 17 ARG HD2 1 1
1 247 1 1 17 ARG HD3 H -10.340 0.359 -5.541 1.00 . A A . 17 ARG HD3 1 1
1 248 1 1 17 ARG HE H -12.271 1.762 -4.260 1.00 . A A . 17 ARG HE 1 1
1 249 1 1 17 ARG HG2 H -9.787 1.355 -3.452 1.00 . A A . 17 ARG HG2 1 1
1 250 1 1 17 ARG HG3 H -10.030 2.983 -4.093 1.00 . A A . 17 ARG HG3 1 1
1 251 1 1 17 ARG HH11 H -11.593 1.105 -7.628 1.00 . A A . 17 ARG HH11 1 1
1 252 1 1 17 ARG HH12 H -13.268 1.087 -8.099 1.00 . A A . 17 ARG HH12 1 1
1 253 1 1 17 ARG HH21 H -14.470 1.777 -4.865 1.00 . A A . 17 ARG HH21 1 1
1 254 1 1 17 ARG HH22 H -14.913 1.466 -6.522 1.00 . A A . 17 ARG HH22 1 1
1 255 1 1 17 ARG N N -6.036 3.026 -4.375 1.00 . A A . 17 ARG N 1 1
1 256 1 1 17 ARG NE N -11.991 1.563 -5.182 1.00 . A A . 17 ARG NE 1 1
1 257 1 1 17 ARG NH1 N -12.567 1.191 -7.384 1.00 . A A . 17 ARG NH1 1 1
1 258 1 1 17 ARG NH2 N -14.202 1.571 -5.817 1.00 . A A . 17 ARG NH2 1 1
1 259 1 1 17 ARG O O -7.461 1.836 -1.464 1.00 . A A . 17 ARG O 1 1
1 260 1 1 18 VAL C C -4.962 0.215 -0.858 1.00 . A A . 18 VAL C 1 1
1 261 1 1 18 VAL CA C -5.898 -0.395 -1.900 1.00 . A A . 18 VAL CA 1 1
1 262 1 1 18 VAL CB C -5.250 -1.660 -2.517 1.00 . A A . 18 VAL CB 1 1
1 263 1 1 18 VAL CG1 C -6.191 -2.318 -3.515 1.00 . A A . 18 VAL CG1 1 1
1 264 1 1 18 VAL CG2 C -3.918 -1.344 -3.180 1.00 . A A . 18 VAL CG2 1 1
1 265 1 1 18 VAL H H -5.944 0.481 -3.833 1.00 . A A . 18 VAL H 1 1
1 266 1 1 18 VAL HA H -6.810 -0.695 -1.403 1.00 . A A . 18 VAL HA 1 1
1 267 1 1 18 VAL HB H -5.067 -2.365 -1.719 1.00 . A A . 18 VAL HB 1 1
1 268 1 1 18 VAL HG11 H -5.728 -3.211 -3.911 1.00 . A A . 18 VAL HG11 1 1
1 269 1 1 18 VAL HG12 H -6.397 -1.631 -4.322 1.00 . A A . 18 VAL HG12 1 1
1 270 1 1 18 VAL HG13 H -7.115 -2.579 -3.020 1.00 . A A . 18 VAL HG13 1 1
1 271 1 1 18 VAL HG21 H -3.228 -0.966 -2.439 1.00 . A A . 18 VAL HG21 1 1
1 272 1 1 18 VAL HG22 H -4.066 -0.598 -3.947 1.00 . A A . 18 VAL HG22 1 1
1 273 1 1 18 VAL HG23 H -3.514 -2.242 -3.623 1.00 . A A . 18 VAL HG23 1 1
1 274 1 1 18 VAL N N -6.258 0.596 -2.906 1.00 . A A . 18 VAL N 1 1
1 275 1 1 18 VAL O O -4.982 -0.170 0.314 1.00 . A A . 18 VAL O 1 1
1 276 1 1 19 GLY C C -4.054 2.713 0.628 1.00 . A A . 19 GLY C 1 1
1 277 1 1 19 GLY CA C -3.281 1.894 -0.385 1.00 . A A . 19 GLY CA 1 1
1 278 1 1 19 GLY H H -4.152 1.408 -2.246 1.00 . A A . 19 GLY H 1 1
1 279 1 1 19 GLY HA2 H -2.663 1.180 0.140 1.00 . A A . 19 GLY HA2 1 1
1 280 1 1 19 GLY HA3 H -2.647 2.554 -0.958 1.00 . A A . 19 GLY HA3 1 1
1 281 1 1 19 GLY N N -4.158 1.183 -1.292 1.00 . A A . 19 GLY N 1 1
1 282 1 1 19 GLY O O -3.729 2.711 1.810 1.00 . A A . 19 GLY O 1 1
1 283 1 1 20 LYS C C -6.622 3.352 2.084 1.00 . A A . 20 LYS C 1 1
1 284 1 1 20 LYS CA C -5.940 4.212 1.031 1.00 . A A . 20 LYS CA 1 1
1 285 1 1 20 LYS CB C -6.998 4.951 0.210 1.00 . A A . 20 LYS CB 1 1
1 286 1 1 20 LYS CD C -7.469 6.457 -1.738 1.00 . A A . 20 LYS CD 1 1
1 287 1 1 20 LYS CE C -6.876 7.415 -2.755 1.00 . A A . 20 LYS CE 1 1
1 288 1 1 20 LYS CG C -6.424 5.987 -0.741 1.00 . A A . 20 LYS CG 1 1
1 289 1 1 20 LYS H H -5.286 3.370 -0.803 1.00 . A A . 20 LYS H 1 1
1 290 1 1 20 LYS HA H -5.311 4.935 1.527 1.00 . A A . 20 LYS HA 1 1
1 291 1 1 20 LYS HB2 H -7.553 4.229 -0.369 1.00 . A A . 20 LYS HB2 1 1
1 292 1 1 20 LYS HB3 H -7.675 5.453 0.887 1.00 . A A . 20 LYS HB3 1 1
1 293 1 1 20 LYS HD2 H -7.867 5.600 -2.258 1.00 . A A . 20 LYS HD2 1 1
1 294 1 1 20 LYS HD3 H -8.263 6.958 -1.204 1.00 . A A . 20 LYS HD3 1 1
1 295 1 1 20 LYS HE2 H -6.551 8.309 -2.245 1.00 . A A . 20 LYS HE2 1 1
1 296 1 1 20 LYS HE3 H -6.028 6.940 -3.227 1.00 . A A . 20 LYS HE3 1 1
1 297 1 1 20 LYS HG2 H -6.076 6.835 -0.169 1.00 . A A . 20 LYS HG2 1 1
1 298 1 1 20 LYS HG3 H -5.596 5.550 -1.280 1.00 . A A . 20 LYS HG3 1 1
1 299 1 1 20 LYS HZ1 H -7.450 8.476 -4.460 1.00 . A A . 20 LYS HZ1 1 1
1 300 1 1 20 LYS HZ2 H -8.712 8.209 -3.356 1.00 . A A . 20 LYS HZ2 1 1
1 301 1 1 20 LYS HZ3 H -8.155 6.939 -4.335 1.00 . A A . 20 LYS HZ3 1 1
1 302 1 1 20 LYS N N -5.091 3.401 0.161 1.00 . A A . 20 LYS N 1 1
1 303 1 1 20 LYS NZ N -7.867 7.786 -3.797 1.00 . A A . 20 LYS NZ 1 1
1 304 1 1 20 LYS O O -6.819 3.781 3.219 1.00 . A A . 20 LYS O 1 1
1 305 1 1 21 ALA C C -6.620 0.724 3.671 1.00 . A A . 21 ALA C 1 1
1 306 1 1 21 ALA CA C -7.620 1.209 2.623 1.00 . A A . 21 ALA CA 1 1
1 307 1 1 21 ALA CB C -8.213 0.034 1.859 1.00 . A A . 21 ALA CB 1 1
1 308 1 1 21 ALA H H -6.835 1.862 0.767 1.00 . A A . 21 ALA H 1 1
1 309 1 1 21 ALA HA H -8.426 1.729 3.122 1.00 . A A . 21 ALA HA 1 1
1 310 1 1 21 ALA HB1 H -7.421 -0.501 1.357 1.00 . A A . 21 ALA HB1 1 1
1 311 1 1 21 ALA HB2 H -8.922 0.398 1.129 1.00 . A A . 21 ALA HB2 1 1
1 312 1 1 21 ALA HB3 H -8.714 -0.629 2.549 1.00 . A A . 21 ALA HB3 1 1
1 313 1 1 21 ALA N N -6.989 2.138 1.699 1.00 . A A . 21 ALA N 1 1
1 314 1 1 21 ALA O O -6.931 0.661 4.863 1.00 . A A . 21 ALA O 1 1
1 315 1 1 22 LEU C C -3.793 0.961 5.000 1.00 . A A . 22 LEU C 1 1
1 316 1 1 22 LEU CA C -4.372 -0.125 4.089 1.00 . A A . 22 LEU CA 1 1
1 317 1 1 22 LEU CB C -3.271 -0.764 3.227 1.00 . A A . 22 LEU CB 1 1
1 318 1 1 22 LEU CD1 C -1.555 -2.586 3.158 1.00 . A A . 22 LEU CD1 1 1
1 319 1 1 22 LEU CD2 C -1.016 -0.436 4.289 1.00 . A A . 22 LEU CD2 1 1
1 320 1 1 22 LEU CG C -2.119 -1.438 3.981 1.00 . A A . 22 LEU CG 1 1
1 321 1 1 22 LEU H H -5.212 0.549 2.265 1.00 . A A . 22 LEU H 1 1
1 322 1 1 22 LEU HA H -4.820 -0.890 4.704 1.00 . A A . 22 LEU HA 1 1
1 323 1 1 22 LEU HB2 H -3.734 -1.505 2.593 1.00 . A A . 22 LEU HB2 1 1
1 324 1 1 22 LEU HB3 H -2.851 0.006 2.596 1.00 . A A . 22 LEU HB3 1 1
1 325 1 1 22 LEU HD11 H -2.329 -3.322 2.991 1.00 . A A . 22 LEU HD11 1 1
1 326 1 1 22 LEU HD12 H -0.734 -3.042 3.690 1.00 . A A . 22 LEU HD12 1 1
1 327 1 1 22 LEU HD13 H -1.204 -2.209 2.208 1.00 . A A . 22 LEU HD13 1 1
1 328 1 1 22 LEU HD21 H -1.417 0.361 4.898 1.00 . A A . 22 LEU HD21 1 1
1 329 1 1 22 LEU HD22 H -0.632 -0.026 3.366 1.00 . A A . 22 LEU HD22 1 1
1 330 1 1 22 LEU HD23 H -0.218 -0.931 4.823 1.00 . A A . 22 LEU HD23 1 1
1 331 1 1 22 LEU HG H -2.486 -1.838 4.915 1.00 . A A . 22 LEU HG 1 1
1 332 1 1 22 LEU N N -5.412 0.413 3.218 1.00 . A A . 22 LEU N 1 1
1 333 1 1 22 LEU O O -3.470 0.704 6.164 1.00 . A A . 22 LEU O 1 1
1 334 1 1 23 ALA C C -4.067 3.730 6.338 1.00 . A A . 23 ALA C 1 1
1 335 1 1 23 ALA CA C -3.120 3.286 5.230 1.00 . A A . 23 ALA CA 1 1
1 336 1 1 23 ALA CB C -2.796 4.452 4.308 1.00 . A A . 23 ALA CB 1 1
1 337 1 1 23 ALA H H -3.979 2.327 3.549 1.00 . A A . 23 ALA H 1 1
1 338 1 1 23 ALA HA H -2.197 2.948 5.679 1.00 . A A . 23 ALA HA 1 1
1 339 1 1 23 ALA HB1 H -3.704 4.806 3.840 1.00 . A A . 23 ALA HB1 1 1
1 340 1 1 23 ALA HB2 H -2.101 4.127 3.548 1.00 . A A . 23 ALA HB2 1 1
1 341 1 1 23 ALA HB3 H -2.352 5.252 4.882 1.00 . A A . 23 ALA HB3 1 1
1 342 1 1 23 ALA N N -3.680 2.174 4.475 1.00 . A A . 23 ALA N 1 1
1 343 1 1 23 ALA O O -4.968 4.538 6.117 1.00 . A A . 23 ALA O 1 1
1 344 1 1 24 ASN C C -4.067 2.914 9.943 1.00 . A A . 24 ASN C 1 1
1 345 1 1 24 ASN CA C -4.679 3.514 8.687 1.00 . A A . 24 ASN CA 1 1
1 346 1 1 24 ASN CB C -6.112 3.000 8.509 1.00 . A A . 24 ASN CB 1 1
1 347 1 1 24 ASN CG C -6.976 3.242 9.731 1.00 . A A . 24 ASN CG 1 1
1 348 1 1 24 ASN H H -3.136 2.532 7.628 1.00 . A A . 24 ASN H 1 1
1 349 1 1 24 ASN HA H -4.698 4.590 8.785 1.00 . A A . 24 ASN HA 1 1
1 350 1 1 24 ASN HB2 H -6.567 3.502 7.668 1.00 . A A . 24 ASN HB2 1 1
1 351 1 1 24 ASN HB3 H -6.084 1.938 8.316 1.00 . A A . 24 ASN HB3 1 1
1 352 1 1 24 ASN HD21 H -7.531 5.012 9.023 1.00 . A A . 24 ASN HD21 1 1
1 353 1 1 24 ASN HD22 H -8.202 4.569 10.553 1.00 . A A . 24 ASN HD22 1 1
1 354 1 1 24 ASN N N -3.863 3.181 7.526 1.00 . A A . 24 ASN N 1 1
1 355 1 1 24 ASN ND2 N -7.636 4.388 9.774 1.00 . A A . 24 ASN ND2 1 1
1 356 1 1 24 ASN O O -4.038 3.544 10.998 1.00 . A A . 24 ASN O 1 1
1 357 1 1 24 ASN OD1 O -7.051 2.399 10.626 1.00 . A A . 24 ASN OD1 1 1
1 358 1 1 25 GLY C C -3.928 0.184 11.752 1.00 . A A . 25 GLY C 1 1
1 359 1 1 25 GLY CA C -2.955 1.027 10.952 1.00 . A A . 25 GLY CA 1 1
1 360 1 1 25 GLY H H -3.662 1.216 8.964 1.00 . A A . 25 GLY H 1 1
1 361 1 1 25 GLY HA2 H -2.160 0.391 10.586 1.00 . A A . 25 GLY HA2 1 1
1 362 1 1 25 GLY HA3 H -2.531 1.778 11.600 1.00 . A A . 25 GLY HA3 1 1
1 363 1 1 25 GLY N N -3.586 1.684 9.824 1.00 . A A . 25 GLY N 1 1
1 364 1 1 25 GLY O O -3.751 -1.024 11.877 1.00 . A A . 25 GLY O 1 1
1 365 1 1 26 ARG C C -6.760 -0.875 12.286 1.00 . A A . 26 ARG C 1 1
1 366 1 1 26 ARG CA C -5.949 0.123 13.107 1.00 . A A . 26 ARG CA 1 1
1 367 1 1 26 ARG CB C -6.877 1.131 13.787 1.00 . A A . 26 ARG CB 1 1
1 368 1 1 26 ARG CD C -7.072 3.154 15.280 1.00 . A A . 26 ARG CD 1 1
1 369 1 1 26 ARG CG C -6.129 2.210 14.553 1.00 . A A . 26 ARG CG 1 1
1 370 1 1 26 ARG CZ C -7.924 4.791 13.630 1.00 . A A . 26 ARG CZ 1 1
1 371 1 1 26 ARG H H -5.098 1.771 12.077 1.00 . A A . 26 ARG H 1 1
1 372 1 1 26 ARG HA H -5.402 -0.416 13.866 1.00 . A A . 26 ARG HA 1 1
1 373 1 1 26 ARG HB2 H -7.487 1.608 13.034 1.00 . A A . 26 ARG HB2 1 1
1 374 1 1 26 ARG HB3 H -7.519 0.605 14.479 1.00 . A A . 26 ARG HB3 1 1
1 375 1 1 26 ARG HD2 H -7.559 2.611 16.076 1.00 . A A . 26 ARG HD2 1 1
1 376 1 1 26 ARG HD3 H -6.495 3.965 15.700 1.00 . A A . 26 ARG HD3 1 1
1 377 1 1 26 ARG HE H -8.975 3.260 14.391 1.00 . A A . 26 ARG HE 1 1
1 378 1 1 26 ARG HG2 H -5.483 1.739 15.277 1.00 . A A . 26 ARG HG2 1 1
1 379 1 1 26 ARG HG3 H -5.532 2.780 13.856 1.00 . A A . 26 ARG HG3 1 1
1 380 1 1 26 ARG HH11 H -5.964 5.050 14.115 1.00 . A A . 26 ARG HH11 1 1
1 381 1 1 26 ARG HH12 H -6.612 6.211 12.998 1.00 . A A . 26 ARG HH12 1 1
1 382 1 1 26 ARG HH21 H -9.840 4.804 12.953 1.00 . A A . 26 ARG HH21 1 1
1 383 1 1 26 ARG HH22 H -8.825 6.087 12.343 1.00 . A A . 26 ARG HH22 1 1
1 384 1 1 26 ARG N N -4.975 0.815 12.266 1.00 . A A . 26 ARG N 1 1
1 385 1 1 26 ARG NE N -8.095 3.710 14.393 1.00 . A A . 26 ARG NE 1 1
1 386 1 1 26 ARG NH1 N -6.740 5.399 13.577 1.00 . A A . 26 ARG NH1 1 1
1 387 1 1 26 ARG NH2 N -8.942 5.261 12.916 1.00 . A A . 26 ARG NH2 1 1
1 388 1 1 26 ARG O O -7.103 -1.954 12.765 1.00 . A A . 26 ARG O 1 1
1 389 1 1 27 ARG C C -6.899 -2.589 9.707 1.00 . A A . 27 ARG C 1 1
1 390 1 1 27 ARG CA C -7.776 -1.414 10.144 1.00 . A A . 27 ARG CA 1 1
1 391 1 1 27 ARG CB C -8.302 -0.654 8.921 1.00 . A A . 27 ARG CB 1 1
1 392 1 1 27 ARG CD C -9.990 1.000 8.039 1.00 . A A . 27 ARG CD 1 1
1 393 1 1 27 ARG CG C -9.294 0.445 9.273 1.00 . A A . 27 ARG CG 1 1
1 394 1 1 27 ARG CZ C -9.304 2.656 6.343 1.00 . A A . 27 ARG CZ 1 1
1 395 1 1 27 ARG H H -6.769 0.365 10.718 1.00 . A A . 27 ARG H 1 1
1 396 1 1 27 ARG HA H -8.617 -1.805 10.697 1.00 . A A . 27 ARG HA 1 1
1 397 1 1 27 ARG HB2 H -7.468 -0.203 8.403 1.00 . A A . 27 ARG HB2 1 1
1 398 1 1 27 ARG HB3 H -8.792 -1.351 8.259 1.00 . A A . 27 ARG HB3 1 1
1 399 1 1 27 ARG HD2 H -10.544 0.201 7.569 1.00 . A A . 27 ARG HD2 1 1
1 400 1 1 27 ARG HD3 H -10.677 1.774 8.350 1.00 . A A . 27 ARG HD3 1 1
1 401 1 1 27 ARG HE H -8.211 1.080 6.914 1.00 . A A . 27 ARG HE 1 1
1 402 1 1 27 ARG HG2 H -10.041 0.042 9.941 1.00 . A A . 27 ARG HG2 1 1
1 403 1 1 27 ARG HG3 H -8.763 1.247 9.767 1.00 . A A . 27 ARG HG3 1 1
1 404 1 1 27 ARG HH11 H -11.083 3.058 7.237 1.00 . A A . 27 ARG HH11 1 1
1 405 1 1 27 ARG HH12 H -10.615 4.166 5.978 1.00 . A A . 27 ARG HH12 1 1
1 406 1 1 27 ARG HH21 H -7.576 2.557 5.285 1.00 . A A . 27 ARG HH21 1 1
1 407 1 1 27 ARG HH22 H -8.613 3.889 4.889 1.00 . A A . 27 ARG HH22 1 1
1 408 1 1 27 ARG N N -7.044 -0.522 11.038 1.00 . A A . 27 ARG N 1 1
1 409 1 1 27 ARG NE N -9.055 1.561 7.061 1.00 . A A . 27 ARG NE 1 1
1 410 1 1 27 ARG NH1 N -10.419 3.348 6.541 1.00 . A A . 27 ARG NH1 1 1
1 411 1 1 27 ARG NH2 N -8.428 3.067 5.435 1.00 . A A . 27 ARG NH2 1 1
1 412 1 1 27 ARG O O -7.391 -3.572 9.155 1.00 . A A . 27 ARG O 1 1
1 413 1 1 28 LEU C C -4.824 -4.700 10.668 1.00 . A A . 28 LEU C 1 1
1 414 1 1 28 LEU CA C -4.680 -3.578 9.651 1.00 . A A . 28 LEU CA 1 1
1 415 1 1 28 LEU CB C -3.238 -3.067 9.609 1.00 . A A . 28 LEU CB 1 1
1 416 1 1 28 LEU CD1 C -1.516 -1.533 8.631 1.00 . A A . 28 LEU CD1 1 1
1 417 1 1 28 LEU CD2 C -3.286 -2.515 7.164 1.00 . A A . 28 LEU CD2 1 1
1 418 1 1 28 LEU CG C -2.963 -1.991 8.556 1.00 . A A . 28 LEU CG 1 1
1 419 1 1 28 LEU H H -5.258 -1.689 10.412 1.00 . A A . 28 LEU H 1 1
1 420 1 1 28 LEU HA H -4.949 -3.959 8.676 1.00 . A A . 28 LEU HA 1 1
1 421 1 1 28 LEU HB2 H -2.992 -2.661 10.581 1.00 . A A . 28 LEU HB2 1 1
1 422 1 1 28 LEU HB3 H -2.586 -3.904 9.413 1.00 . A A . 28 LEU HB3 1 1
1 423 1 1 28 LEU HD11 H -1.346 -0.751 7.905 1.00 . A A . 28 LEU HD11 1 1
1 424 1 1 28 LEU HD12 H -0.861 -2.367 8.423 1.00 . A A . 28 LEU HD12 1 1
1 425 1 1 28 LEU HD13 H -1.311 -1.154 9.622 1.00 . A A . 28 LEU HD13 1 1
1 426 1 1 28 LEU HD21 H -3.102 -1.738 6.435 1.00 . A A . 28 LEU HD21 1 1
1 427 1 1 28 LEU HD22 H -4.324 -2.809 7.121 1.00 . A A . 28 LEU HD22 1 1
1 428 1 1 28 LEU HD23 H -2.661 -3.368 6.946 1.00 . A A . 28 LEU HD23 1 1
1 429 1 1 28 LEU HG H -3.595 -1.137 8.751 1.00 . A A . 28 LEU HG 1 1
1 430 1 1 28 LEU N N -5.602 -2.496 9.975 1.00 . A A . 28 LEU N 1 1
1 431 1 1 28 LEU O O -4.497 -5.852 10.391 1.00 . A A . 28 LEU O 1 1
1 432 1 1 29 GLN C C -6.702 -6.325 12.356 1.00 . A A . 29 GLN C 1 1
1 433 1 1 29 GLN CA C -5.664 -5.336 12.871 1.00 . A A . 29 GLN CA 1 1
1 434 1 1 29 GLN CB C -6.189 -4.639 14.128 1.00 . A A . 29 GLN CB 1 1
1 435 1 1 29 GLN CD C -4.296 -5.075 15.768 1.00 . A A . 29 GLN CD 1 1
1 436 1 1 29 GLN CG C -5.096 -4.032 15.000 1.00 . A A . 29 GLN CG 1 1
1 437 1 1 29 GLN H H -5.522 -3.402 12.022 1.00 . A A . 29 GLN H 1 1
1 438 1 1 29 GLN HA H -4.758 -5.871 13.113 1.00 . A A . 29 GLN HA 1 1
1 439 1 1 29 GLN HB2 H -6.859 -3.846 13.827 1.00 . A A . 29 GLN HB2 1 1
1 440 1 1 29 GLN HB3 H -6.740 -5.354 14.717 1.00 . A A . 29 GLN HB3 1 1
1 441 1 1 29 GLN HE21 H -5.898 -6.227 15.958 1.00 . A A . 29 GLN HE21 1 1
1 442 1 1 29 GLN HE22 H -4.453 -6.839 16.666 1.00 . A A . 29 GLN HE22 1 1
1 443 1 1 29 GLN HG2 H -4.418 -3.479 14.367 1.00 . A A . 29 GLN HG2 1 1
1 444 1 1 29 GLN HG3 H -5.554 -3.357 15.708 1.00 . A A . 29 GLN HG3 1 1
1 445 1 1 29 GLN N N -5.346 -4.351 11.842 1.00 . A A . 29 GLN N 1 1
1 446 1 1 29 GLN NE2 N -4.950 -6.155 16.169 1.00 . A A . 29 GLN NE2 1 1
1 447 1 1 29 GLN O O -6.731 -7.484 12.768 1.00 . A A . 29 GLN O 1 1
1 448 1 1 29 GLN OE1 O -3.106 -4.899 16.024 1.00 . A A . 29 GLN OE1 1 1
1 449 1 1 30 ILE C C -7.909 -7.692 9.875 1.00 . A A . 30 ILE C 1 1
1 450 1 1 30 ILE CA C -8.562 -6.698 10.831 1.00 . A A . 30 ILE CA 1 1
1 451 1 1 30 ILE CB C -9.601 -5.856 10.059 1.00 . A A . 30 ILE CB 1 1
1 452 1 1 30 ILE CD1 C -11.175 -3.858 10.279 1.00 . A A . 30 ILE CD1 1 1
1 453 1 1 30 ILE CG1 C -10.245 -4.821 10.988 1.00 . A A . 30 ILE CG1 1 1
1 454 1 1 30 ILE CG2 C -10.665 -6.758 9.443 1.00 . A A . 30 ILE CG2 1 1
1 455 1 1 30 ILE H H -7.488 -4.913 11.184 1.00 . A A . 30 ILE H 1 1
1 456 1 1 30 ILE HA H -9.072 -7.241 11.614 1.00 . A A . 30 ILE HA 1 1
1 457 1 1 30 ILE HB H -9.090 -5.345 9.258 1.00 . A A . 30 ILE HB 1 1
1 458 1 1 30 ILE HD11 H -11.951 -4.413 9.774 1.00 . A A . 30 ILE HD11 1 1
1 459 1 1 30 ILE HD12 H -10.614 -3.284 9.556 1.00 . A A . 30 ILE HD12 1 1
1 460 1 1 30 ILE HD13 H -11.620 -3.191 11.002 1.00 . A A . 30 ILE HD13 1 1
1 461 1 1 30 ILE HG12 H -10.817 -5.333 11.745 1.00 . A A . 30 ILE HG12 1 1
1 462 1 1 30 ILE HG13 H -9.467 -4.242 11.463 1.00 . A A . 30 ILE HG13 1 1
1 463 1 1 30 ILE HG21 H -10.198 -7.459 8.768 1.00 . A A . 30 ILE HG21 1 1
1 464 1 1 30 ILE HG22 H -11.376 -6.154 8.898 1.00 . A A . 30 ILE HG22 1 1
1 465 1 1 30 ILE HG23 H -11.176 -7.297 10.228 1.00 . A A . 30 ILE HG23 1 1
1 466 1 1 30 ILE N N -7.549 -5.854 11.447 1.00 . A A . 30 ILE N 1 1
1 467 1 1 30 ILE O O -8.164 -8.893 9.943 1.00 . A A . 30 ILE O 1 1
1 468 1 1 31 LEU C C -5.480 -9.055 8.722 1.00 . A A . 31 LEU C 1 1
1 469 1 1 31 LEU CA C -6.339 -8.005 8.028 1.00 . A A . 31 LEU CA 1 1
1 470 1 1 31 LEU CB C -5.463 -7.135 7.123 1.00 . A A . 31 LEU CB 1 1
1 471 1 1 31 LEU CD1 C -5.250 -5.301 5.433 1.00 . A A . 31 LEU CD1 1 1
1 472 1 1 31 LEU CD2 C -7.139 -6.923 5.273 1.00 . A A . 31 LEU CD2 1 1
1 473 1 1 31 LEU CG C -6.223 -6.164 6.218 1.00 . A A . 31 LEU CG 1 1
1 474 1 1 31 LEU H H -6.876 -6.214 9.018 1.00 . A A . 31 LEU H 1 1
1 475 1 1 31 LEU HA H -7.080 -8.507 7.422 1.00 . A A . 31 LEU HA 1 1
1 476 1 1 31 LEU HB2 H -4.794 -6.561 7.749 1.00 . A A . 31 LEU HB2 1 1
1 477 1 1 31 LEU HB3 H -4.873 -7.787 6.497 1.00 . A A . 31 LEU HB3 1 1
1 478 1 1 31 LEU HD11 H -5.801 -4.629 4.792 1.00 . A A . 31 LEU HD11 1 1
1 479 1 1 31 LEU HD12 H -4.614 -5.931 4.831 1.00 . A A . 31 LEU HD12 1 1
1 480 1 1 31 LEU HD13 H -4.643 -4.728 6.118 1.00 . A A . 31 LEU HD13 1 1
1 481 1 1 31 LEU HD21 H -7.687 -6.221 4.661 1.00 . A A . 31 LEU HD21 1 1
1 482 1 1 31 LEU HD22 H -7.834 -7.520 5.846 1.00 . A A . 31 LEU HD22 1 1
1 483 1 1 31 LEU HD23 H -6.548 -7.568 4.640 1.00 . A A . 31 LEU HD23 1 1
1 484 1 1 31 LEU HG H -6.833 -5.513 6.827 1.00 . A A . 31 LEU HG 1 1
1 485 1 1 31 LEU N N -7.044 -7.178 9.004 1.00 . A A . 31 LEU N 1 1
1 486 1 1 31 LEU O O -5.465 -10.218 8.324 1.00 . A A . 31 LEU O 1 1
1 487 1 1 32 ASP C C -4.763 -10.637 11.195 1.00 . A A . 32 ASP C 1 1
1 488 1 1 32 ASP CA C -3.931 -9.534 10.547 1.00 . A A . 32 ASP CA 1 1
1 489 1 1 32 ASP CB C -3.175 -8.749 11.624 1.00 . A A . 32 ASP CB 1 1
1 490 1 1 32 ASP CG C -2.281 -9.630 12.480 1.00 . A A . 32 ASP CG 1 1
1 491 1 1 32 ASP H H -4.830 -7.687 10.027 1.00 . A A . 32 ASP H 1 1
1 492 1 1 32 ASP HA H -3.215 -9.984 9.873 1.00 . A A . 32 ASP HA 1 1
1 493 1 1 32 ASP HB2 H -2.557 -8.003 11.147 1.00 . A A . 32 ASP HB2 1 1
1 494 1 1 32 ASP HB3 H -3.889 -8.257 12.269 1.00 . A A . 32 ASP HB3 1 1
1 495 1 1 32 ASP N N -4.780 -8.634 9.770 1.00 . A A . 32 ASP N 1 1
1 496 1 1 32 ASP O O -4.347 -11.794 11.252 1.00 . A A . 32 ASP O 1 1
1 497 1 1 32 ASP OD1 O -2.775 -10.198 13.475 1.00 . A A . 32 ASP OD1 1 1
1 498 1 1 32 ASP OD2 O -1.075 -9.744 12.171 1.00 . A A . 32 ASP OD2 1 1
1 499 1 1 33 LEU C C -7.478 -12.172 11.317 1.00 . A A . 33 LEU C 1 1
1 500 1 1 33 LEU CA C -6.833 -11.223 12.329 1.00 . A A . 33 LEU CA 1 1
1 501 1 1 33 LEU CB C -7.913 -10.473 13.116 1.00 . A A . 33 LEU CB 1 1
1 502 1 1 33 LEU CD1 C -7.905 -11.945 15.149 1.00 . A A . 33 LEU CD1 1 1
1 503 1 1 33 LEU CD2 C -9.892 -10.511 14.651 1.00 . A A . 33 LEU CD2 1 1
1 504 1 1 33 LEU CG C -8.765 -11.336 14.049 1.00 . A A . 33 LEU CG 1 1
1 505 1 1 33 LEU H H -6.243 -9.344 11.553 1.00 . A A . 33 LEU H 1 1
1 506 1 1 33 LEU HA H -6.234 -11.802 13.016 1.00 . A A . 33 LEU HA 1 1
1 507 1 1 33 LEU HB2 H -7.430 -9.710 13.711 1.00 . A A . 33 LEU HB2 1 1
1 508 1 1 33 LEU HB3 H -8.571 -9.990 12.410 1.00 . A A . 33 LEU HB3 1 1
1 509 1 1 33 LEU HD11 H -8.519 -12.562 15.787 1.00 . A A . 33 LEU HD11 1 1
1 510 1 1 33 LEU HD12 H -7.459 -11.155 15.735 1.00 . A A . 33 LEU HD12 1 1
1 511 1 1 33 LEU HD13 H -7.125 -12.548 14.707 1.00 . A A . 33 LEU HD13 1 1
1 512 1 1 33 LEU HD21 H -10.491 -11.136 15.297 1.00 . A A . 33 LEU HD21 1 1
1 513 1 1 33 LEU HD22 H -10.511 -10.114 13.860 1.00 . A A . 33 LEU HD22 1 1
1 514 1 1 33 LEU HD23 H -9.475 -9.697 15.225 1.00 . A A . 33 LEU HD23 1 1
1 515 1 1 33 LEU HG H -9.206 -12.144 13.482 1.00 . A A . 33 LEU HG 1 1
1 516 1 1 33 LEU N N -5.952 -10.275 11.660 1.00 . A A . 33 LEU N 1 1
1 517 1 1 33 LEU O O -7.695 -13.352 11.606 1.00 . A A . 33 LEU O 1 1
1 518 1 1 34 LEU C C -7.374 -13.372 8.416 1.00 . A A . 34 LEU C 1 1
1 519 1 1 34 LEU CA C -8.391 -12.454 9.075 1.00 . A A . 34 LEU CA 1 1
1 520 1 1 34 LEU CB C -9.044 -11.563 8.019 1.00 . A A . 34 LEU CB 1 1
1 521 1 1 34 LEU CD1 C -10.869 -9.978 7.353 1.00 . A A . 34 LEU CD1 1 1
1 522 1 1 34 LEU CD2 C -11.306 -11.721 9.091 1.00 . A A . 34 LEU CD2 1 1
1 523 1 1 34 LEU CG C -10.269 -10.780 8.497 1.00 . A A . 34 LEU CG 1 1
1 524 1 1 34 LEU H H -7.586 -10.704 9.960 1.00 . A A . 34 LEU H 1 1
1 525 1 1 34 LEU HA H -9.157 -13.063 9.533 1.00 . A A . 34 LEU HA 1 1
1 526 1 1 34 LEU HB2 H -8.304 -10.858 7.666 1.00 . A A . 34 LEU HB2 1 1
1 527 1 1 34 LEU HB3 H -9.344 -12.188 7.192 1.00 . A A . 34 LEU HB3 1 1
1 528 1 1 34 LEU HD11 H -11.701 -9.394 7.719 1.00 . A A . 34 LEU HD11 1 1
1 529 1 1 34 LEU HD12 H -11.215 -10.652 6.583 1.00 . A A . 34 LEU HD12 1 1
1 530 1 1 34 LEU HD13 H -10.119 -9.318 6.943 1.00 . A A . 34 LEU HD13 1 1
1 531 1 1 34 LEU HD21 H -10.857 -12.297 9.887 1.00 . A A . 34 LEU HD21 1 1
1 532 1 1 34 LEU HD22 H -11.669 -12.388 8.323 1.00 . A A . 34 LEU HD22 1 1
1 533 1 1 34 LEU HD23 H -12.130 -11.144 9.486 1.00 . A A . 34 LEU HD23 1 1
1 534 1 1 34 LEU HG H -9.966 -10.086 9.268 1.00 . A A . 34 LEU HG 1 1
1 535 1 1 34 LEU N N -7.777 -11.653 10.129 1.00 . A A . 34 LEU N 1 1
1 536 1 1 34 LEU O O -7.729 -14.417 7.877 1.00 . A A . 34 LEU O 1 1
1 537 1 1 35 ALA C C -4.870 -15.061 8.820 1.00 . A A . 35 ALA C 1 1
1 538 1 1 35 ALA CA C -5.032 -13.819 7.950 1.00 . A A . 35 ALA CA 1 1
1 539 1 1 35 ALA CB C -3.729 -13.037 7.891 1.00 . A A . 35 ALA CB 1 1
1 540 1 1 35 ALA H H -5.892 -12.095 8.827 1.00 . A A . 35 ALA H 1 1
1 541 1 1 35 ALA HA H -5.293 -14.124 6.946 1.00 . A A . 35 ALA HA 1 1
1 542 1 1 35 ALA HB1 H -3.871 -12.144 7.302 1.00 . A A . 35 ALA HB1 1 1
1 543 1 1 35 ALA HB2 H -2.962 -13.648 7.440 1.00 . A A . 35 ALA HB2 1 1
1 544 1 1 35 ALA HB3 H -3.429 -12.764 8.893 1.00 . A A . 35 ALA HB3 1 1
1 545 1 1 35 ALA N N -6.108 -12.980 8.461 1.00 . A A . 35 ALA N 1 1
1 546 1 1 35 ALA O O -4.240 -16.044 8.422 1.00 . A A . 35 ALA O 1 1
1 547 1 1 36 GLN C C -6.722 -16.927 10.812 1.00 . A A . 36 GLN C 1 1
1 548 1 1 36 GLN CA C -5.426 -16.127 10.935 1.00 . A A . 36 GLN CA 1 1
1 549 1 1 36 GLN CB C -5.265 -15.632 12.374 1.00 . A A . 36 GLN CB 1 1
1 550 1 1 36 GLN CD C -3.979 -14.198 14.003 1.00 . A A . 36 GLN CD 1 1
1 551 1 1 36 GLN CG C -4.088 -14.694 12.575 1.00 . A A . 36 GLN CG 1 1
1 552 1 1 36 GLN H H -5.900 -14.177 10.283 1.00 . A A . 36 GLN H 1 1
1 553 1 1 36 GLN HA H -4.590 -16.762 10.677 1.00 . A A . 36 GLN HA 1 1
1 554 1 1 36 GLN HB2 H -6.164 -15.110 12.663 1.00 . A A . 36 GLN HB2 1 1
1 555 1 1 36 GLN HB3 H -5.131 -16.486 13.023 1.00 . A A . 36 GLN HB3 1 1
1 556 1 1 36 GLN HE21 H -3.254 -12.459 13.365 1.00 . A A . 36 GLN HE21 1 1
1 557 1 1 36 GLN HE22 H -3.418 -12.628 15.079 1.00 . A A . 36 GLN HE22 1 1
1 558 1 1 36 GLN HG2 H -3.179 -15.219 12.321 1.00 . A A . 36 GLN HG2 1 1
1 559 1 1 36 GLN HG3 H -4.206 -13.842 11.923 1.00 . A A . 36 GLN HG3 1 1
1 560 1 1 36 GLN N N -5.446 -15.003 10.014 1.00 . A A . 36 GLN N 1 1
1 561 1 1 36 GLN NE2 N -3.504 -12.974 14.167 1.00 . A A . 36 GLN NE2 1 1
1 562 1 1 36 GLN O O -6.953 -17.869 11.567 1.00 . A A . 36 GLN O 1 1
1 563 1 1 36 GLN OE1 O -4.336 -14.900 14.948 1.00 . A A . 36 GLN OE1 1 1
1 564 1 1 37 GLY C C -9.970 -16.221 9.441 1.00 . A A . 37 GLY C 1 1
1 565 1 1 37 GLY CA C -8.836 -17.201 9.675 1.00 . A A . 37 GLY CA 1 1
1 566 1 1 37 GLY H H -7.324 -15.775 9.289 1.00 . A A . 37 GLY H 1 1
1 567 1 1 37 GLY HA2 H -8.759 -17.859 8.821 1.00 . A A . 37 GLY HA2 1 1
1 568 1 1 37 GLY HA3 H -9.059 -17.789 10.552 1.00 . A A . 37 GLY HA3 1 1
1 569 1 1 37 GLY N N -7.566 -16.532 9.868 1.00 . A A . 37 GLY N 1 1
1 570 1 1 37 GLY O O -9.993 -15.138 10.029 1.00 . A A . 37 GLY O 1 1
1 571 1 1 38 GLU C C -13.036 -15.749 9.443 1.00 . A A . 38 GLU C 1 1
1 572 1 1 38 GLU CA C -12.062 -15.772 8.268 1.00 . A A . 38 GLU CA 1 1
1 573 1 1 38 GLU CB C -12.742 -16.290 6.999 1.00 . A A . 38 GLU CB 1 1
1 574 1 1 38 GLU CD C -13.348 -18.351 5.678 1.00 . A A . 38 GLU CD 1 1
1 575 1 1 38 GLU CG C -13.087 -17.769 7.049 1.00 . A A . 38 GLU CG 1 1
1 576 1 1 38 GLU H H -10.818 -17.478 8.149 1.00 . A A . 38 GLU H 1 1
1 577 1 1 38 GLU HA H -11.708 -14.767 8.091 1.00 . A A . 38 GLU HA 1 1
1 578 1 1 38 GLU HB2 H -13.654 -15.735 6.843 1.00 . A A . 38 GLU HB2 1 1
1 579 1 1 38 GLU HB3 H -12.082 -16.125 6.160 1.00 . A A . 38 GLU HB3 1 1
1 580 1 1 38 GLU HG2 H -12.264 -18.303 7.499 1.00 . A A . 38 GLU HG2 1 1
1 581 1 1 38 GLU HG3 H -13.972 -17.899 7.654 1.00 . A A . 38 GLU HG3 1 1
1 582 1 1 38 GLU N N -10.904 -16.604 8.582 1.00 . A A . 38 GLU N 1 1
1 583 1 1 38 GLU O O -13.296 -16.782 10.066 1.00 . A A . 38 GLU O 1 1
1 584 1 1 38 GLU OE1 O -14.476 -18.210 5.170 1.00 . A A . 38 GLU OE1 1 1
1 585 1 1 38 GLU OE2 O -12.419 -18.955 5.100 1.00 . A A . 38 GLU OE2 1 1
1 586 1 1 39 ARG C C -15.554 -13.486 10.716 1.00 . A A . 39 ARG C 1 1
1 587 1 1 39 ARG CA C -14.356 -14.392 10.971 1.00 . A A . 39 ARG CA 1 1
1 588 1 1 39 ARG CB C -13.479 -13.796 12.078 1.00 . A A . 39 ARG CB 1 1
1 589 1 1 39 ARG CD C -11.258 -13.868 13.270 1.00 . A A . 39 ARG CD 1 1
1 590 1 1 39 ARG CG C -12.195 -14.576 12.310 1.00 . A A . 39 ARG CG 1 1
1 591 1 1 39 ARG CZ C -9.441 -15.227 14.247 1.00 . A A . 39 ARG CZ 1 1
1 592 1 1 39 ARG H H -13.429 -13.805 9.151 1.00 . A A . 39 ARG H 1 1
1 593 1 1 39 ARG HA H -14.709 -15.363 11.287 1.00 . A A . 39 ARG HA 1 1
1 594 1 1 39 ARG HB2 H -13.217 -12.783 11.809 1.00 . A A . 39 ARG HB2 1 1
1 595 1 1 39 ARG HB3 H -14.041 -13.782 13.001 1.00 . A A . 39 ARG HB3 1 1
1 596 1 1 39 ARG HD2 H -11.173 -12.832 12.976 1.00 . A A . 39 ARG HD2 1 1
1 597 1 1 39 ARG HD3 H -11.668 -13.928 14.269 1.00 . A A . 39 ARG HD3 1 1
1 598 1 1 39 ARG HE H -9.377 -14.337 12.453 1.00 . A A . 39 ARG HE 1 1
1 599 1 1 39 ARG HG2 H -12.445 -15.544 12.718 1.00 . A A . 39 ARG HG2 1 1
1 600 1 1 39 ARG HG3 H -11.692 -14.705 11.362 1.00 . A A . 39 ARG HG3 1 1
1 601 1 1 39 ARG HH11 H -11.034 -14.949 15.473 1.00 . A A . 39 ARG HH11 1 1
1 602 1 1 39 ARG HH12 H -9.772 -15.956 16.109 1.00 . A A . 39 ARG HH12 1 1
1 603 1 1 39 ARG HH21 H -7.707 -15.653 13.291 1.00 . A A . 39 ARG HH21 1 1
1 604 1 1 39 ARG HH22 H -7.883 -16.379 14.860 1.00 . A A . 39 ARG HH22 1 1
1 605 1 1 39 ARG N N -13.563 -14.570 9.757 1.00 . A A . 39 ARG N 1 1
1 606 1 1 39 ARG NE N -9.928 -14.479 13.260 1.00 . A A . 39 ARG NE 1 1
1 607 1 1 39 ARG NH1 N -10.136 -15.393 15.365 1.00 . A A . 39 ARG NH1 1 1
1 608 1 1 39 ARG NH2 N -8.246 -15.791 14.123 1.00 . A A . 39 ARG NH2 1 1
1 609 1 1 39 ARG O O -15.553 -12.694 9.774 1.00 . A A . 39 ARG O 1 1
1 610 1 1 40 ALA C C -17.510 -11.387 11.997 1.00 . A A . 40 ALA C 1 1
1 611 1 1 40 ALA CA C -17.769 -12.784 11.444 1.00 . A A . 40 ALA CA 1 1
1 612 1 1 40 ALA CB C -18.936 -13.439 12.172 1.00 . A A . 40 ALA CB 1 1
1 613 1 1 40 ALA H H -16.519 -14.280 12.279 1.00 . A A . 40 ALA H 1 1
1 614 1 1 40 ALA HA H -18.026 -12.705 10.396 1.00 . A A . 40 ALA HA 1 1
1 615 1 1 40 ALA HB1 H -18.704 -13.525 13.225 1.00 . A A . 40 ALA HB1 1 1
1 616 1 1 40 ALA HB2 H -19.110 -14.423 11.760 1.00 . A A . 40 ALA HB2 1 1
1 617 1 1 40 ALA HB3 H -19.822 -12.836 12.047 1.00 . A A . 40 ALA HB3 1 1
1 618 1 1 40 ALA N N -16.573 -13.610 11.556 1.00 . A A . 40 ALA N 1 1
1 619 1 1 40 ALA O O -16.582 -11.184 12.784 1.00 . A A . 40 ALA O 1 1
1 620 1 1 41 VAL C C -18.164 -8.915 13.521 1.00 . A A . 41 VAL C 1 1
1 621 1 1 41 VAL CA C -18.188 -9.037 12.000 1.00 . A A . 41 VAL CA 1 1
1 622 1 1 41 VAL CB C -19.333 -8.159 11.448 1.00 . A A . 41 VAL CB 1 1
1 623 1 1 41 VAL CG1 C -19.115 -6.695 11.806 1.00 . A A . 41 VAL CG1 1 1
1 624 1 1 41 VAL CG2 C -19.463 -8.329 9.944 1.00 . A A . 41 VAL CG2 1 1
1 625 1 1 41 VAL H H -19.072 -10.668 10.976 1.00 . A A . 41 VAL H 1 1
1 626 1 1 41 VAL HA H -17.254 -8.668 11.601 1.00 . A A . 41 VAL HA 1 1
1 627 1 1 41 VAL HB H -20.257 -8.482 11.905 1.00 . A A . 41 VAL HB 1 1
1 628 1 1 41 VAL HG11 H -19.096 -6.587 12.880 1.00 . A A . 41 VAL HG11 1 1
1 629 1 1 41 VAL HG12 H -19.921 -6.101 11.398 1.00 . A A . 41 VAL HG12 1 1
1 630 1 1 41 VAL HG13 H -18.176 -6.358 11.392 1.00 . A A . 41 VAL HG13 1 1
1 631 1 1 41 VAL HG21 H -19.694 -9.359 9.717 1.00 . A A . 41 VAL HG21 1 1
1 632 1 1 41 VAL HG22 H -18.532 -8.055 9.468 1.00 . A A . 41 VAL HG22 1 1
1 633 1 1 41 VAL HG23 H -20.255 -7.693 9.577 1.00 . A A . 41 VAL HG23 1 1
1 634 1 1 41 VAL N N -18.338 -10.431 11.585 1.00 . A A . 41 VAL N 1 1
1 635 1 1 41 VAL O O -17.299 -8.241 14.086 1.00 . A A . 41 VAL O 1 1
1 636 1 1 42 GLU C C -17.928 -10.035 16.283 1.00 . A A . 42 GLU C 1 1
1 637 1 1 42 GLU CA C -19.227 -9.563 15.628 1.00 . A A . 42 GLU CA 1 1
1 638 1 1 42 GLU CB C -20.414 -10.443 16.057 1.00 . A A . 42 GLU CB 1 1
1 639 1 1 42 GLU CD C -19.899 -11.161 18.444 1.00 . A A . 42 GLU CD 1 1
1 640 1 1 42 GLU CG C -20.792 -10.344 17.531 1.00 . A A . 42 GLU CG 1 1
1 641 1 1 42 GLU H H -19.761 -10.109 13.653 1.00 . A A . 42 GLU H 1 1
1 642 1 1 42 GLU HA H -19.419 -8.545 15.929 1.00 . A A . 42 GLU HA 1 1
1 643 1 1 42 GLU HB2 H -21.278 -10.161 15.474 1.00 . A A . 42 GLU HB2 1 1
1 644 1 1 42 GLU HB3 H -20.172 -11.474 15.841 1.00 . A A . 42 GLU HB3 1 1
1 645 1 1 42 GLU HG2 H -20.728 -9.309 17.831 1.00 . A A . 42 GLU HG2 1 1
1 646 1 1 42 GLU HG3 H -21.809 -10.685 17.649 1.00 . A A . 42 GLU HG3 1 1
1 647 1 1 42 GLU N N -19.112 -9.585 14.172 1.00 . A A . 42 GLU N 1 1
1 648 1 1 42 GLU O O -17.467 -9.452 17.271 1.00 . A A . 42 GLU O 1 1
1 649 1 1 42 GLU OE1 O -19.621 -12.335 18.121 1.00 . A A . 42 GLU OE1 1 1
1 650 1 1 42 GLU OE2 O -19.488 -10.641 19.503 1.00 . A A . 42 GLU OE2 1 1
1 651 1 1 43 ALA C C -14.918 -10.713 16.027 1.00 . A A . 43 ALA C 1 1
1 652 1 1 43 ALA CA C -16.105 -11.645 16.242 1.00 . A A . 43 ALA CA 1 1
1 653 1 1 43 ALA CB C -15.839 -13.002 15.607 1.00 . A A . 43 ALA CB 1 1
1 654 1 1 43 ALA H H -17.728 -11.460 14.901 1.00 . A A . 43 ALA H 1 1
1 655 1 1 43 ALA HA H -16.243 -11.794 17.302 1.00 . A A . 43 ALA HA 1 1
1 656 1 1 43 ALA HB1 H -15.646 -12.874 14.553 1.00 . A A . 43 ALA HB1 1 1
1 657 1 1 43 ALA HB2 H -16.704 -13.637 15.741 1.00 . A A . 43 ALA HB2 1 1
1 658 1 1 43 ALA HB3 H -14.981 -13.457 16.079 1.00 . A A . 43 ALA HB3 1 1
1 659 1 1 43 ALA N N -17.332 -11.072 15.709 1.00 . A A . 43 ALA N 1 1
1 660 1 1 43 ALA O O -14.146 -10.457 16.953 1.00 . A A . 43 ALA O 1 1
1 661 1 1 44 ILE C C -13.692 -8.057 15.311 1.00 . A A . 44 ILE C 1 1
1 662 1 1 44 ILE CA C -13.677 -9.316 14.452 1.00 . A A . 44 ILE CA 1 1
1 663 1 1 44 ILE CB C -13.739 -8.897 12.966 1.00 . A A . 44 ILE CB 1 1
1 664 1 1 44 ILE CD1 C -13.914 -9.802 10.592 1.00 . A A . 44 ILE CD1 1 1
1 665 1 1 44 ILE CG1 C -13.715 -10.128 12.058 1.00 . A A . 44 ILE CG1 1 1
1 666 1 1 44 ILE CG2 C -12.580 -7.966 12.629 1.00 . A A . 44 ILE CG2 1 1
1 667 1 1 44 ILE H H -15.450 -10.430 14.119 1.00 . A A . 44 ILE H 1 1
1 668 1 1 44 ILE HA H -12.752 -9.848 14.619 1.00 . A A . 44 ILE HA 1 1
1 669 1 1 44 ILE HB H -14.662 -8.358 12.806 1.00 . A A . 44 ILE HB 1 1
1 670 1 1 44 ILE HD11 H -13.126 -9.142 10.261 1.00 . A A . 44 ILE HD11 1 1
1 671 1 1 44 ILE HD12 H -14.869 -9.318 10.456 1.00 . A A . 44 ILE HD12 1 1
1 672 1 1 44 ILE HD13 H -13.885 -10.714 10.014 1.00 . A A . 44 ILE HD13 1 1
1 673 1 1 44 ILE HG12 H -12.762 -10.624 12.160 1.00 . A A . 44 ILE HG12 1 1
1 674 1 1 44 ILE HG13 H -14.502 -10.806 12.357 1.00 . A A . 44 ILE HG13 1 1
1 675 1 1 44 ILE HG21 H -12.635 -7.082 13.247 1.00 . A A . 44 ILE HG21 1 1
1 676 1 1 44 ILE HG22 H -12.635 -7.682 11.589 1.00 . A A . 44 ILE HG22 1 1
1 677 1 1 44 ILE HG23 H -11.645 -8.475 12.813 1.00 . A A . 44 ILE HG23 1 1
1 678 1 1 44 ILE N N -14.783 -10.202 14.805 1.00 . A A . 44 ILE N 1 1
1 679 1 1 44 ILE O O -12.674 -7.678 15.896 1.00 . A A . 44 ILE O 1 1
1 680 1 1 45 ALA C C -14.648 -6.326 17.578 1.00 . A A . 45 ALA C 1 1
1 681 1 1 45 ALA CA C -15.013 -6.170 16.108 1.00 . A A . 45 ALA CA 1 1
1 682 1 1 45 ALA CB C -16.434 -5.648 15.968 1.00 . A A . 45 ALA CB 1 1
1 683 1 1 45 ALA H H -15.646 -7.822 14.946 1.00 . A A . 45 ALA H 1 1
1 684 1 1 45 ALA HA H -14.346 -5.448 15.658 1.00 . A A . 45 ALA HA 1 1
1 685 1 1 45 ALA HB1 H -17.123 -6.352 16.412 1.00 . A A . 45 ALA HB1 1 1
1 686 1 1 45 ALA HB2 H -16.672 -5.523 14.922 1.00 . A A . 45 ALA HB2 1 1
1 687 1 1 45 ALA HB3 H -16.519 -4.696 16.473 1.00 . A A . 45 ALA HB3 1 1
1 688 1 1 45 ALA N N -14.860 -7.426 15.389 1.00 . A A . 45 ALA N 1 1
1 689 1 1 45 ALA O O -13.798 -5.603 18.095 1.00 . A A . 45 ALA O 1 1
1 690 1 1 46 THR C C -13.597 -7.886 19.952 1.00 . A A . 46 THR C 1 1
1 691 1 1 46 THR CA C -15.051 -7.506 19.661 1.00 . A A . 46 THR CA 1 1
1 692 1 1 46 THR CB C -15.990 -8.599 20.201 1.00 . A A . 46 THR CB 1 1
1 693 1 1 46 THR CG2 C -15.925 -8.675 21.721 1.00 . A A . 46 THR CG2 1 1
1 694 1 1 46 THR H H -15.897 -7.874 17.759 1.00 . A A . 46 THR H 1 1
1 695 1 1 46 THR HA H -15.280 -6.583 20.175 1.00 . A A . 46 THR HA 1 1
1 696 1 1 46 THR HB H -15.686 -9.551 19.792 1.00 . A A . 46 THR HB 1 1
1 697 1 1 46 THR HG1 H -17.550 -8.858 19.014 1.00 . A A . 46 THR HG1 1 1
1 698 1 1 46 THR HG21 H -16.608 -9.435 22.072 1.00 . A A . 46 THR HG21 1 1
1 699 1 1 46 THR HG22 H -16.202 -7.722 22.142 1.00 . A A . 46 THR HG22 1 1
1 700 1 1 46 THR HG23 H -14.918 -8.924 22.026 1.00 . A A . 46 THR HG23 1 1
1 701 1 1 46 THR N N -15.269 -7.292 18.239 1.00 . A A . 46 THR N 1 1
1 702 1 1 46 THR O O -13.010 -7.421 20.931 1.00 . A A . 46 THR O 1 1
1 703 1 1 46 THR OG1 O -17.336 -8.323 19.791 1.00 . A A . 46 THR OG1 1 1
1 704 1 1 47 ALA C C -10.647 -8.018 19.197 1.00 . A A . 47 ALA C 1 1
1 705 1 1 47 ALA CA C -11.643 -9.171 19.275 1.00 . A A . 47 ALA CA 1 1
1 706 1 1 47 ALA CB C -11.292 -10.236 18.249 1.00 . A A . 47 ALA CB 1 1
1 707 1 1 47 ALA H H -13.515 -9.005 18.294 1.00 . A A . 47 ALA H 1 1
1 708 1 1 47 ALA HA H -11.581 -9.618 20.257 1.00 . A A . 47 ALA HA 1 1
1 709 1 1 47 ALA HB1 H -10.292 -10.600 18.436 1.00 . A A . 47 ALA HB1 1 1
1 710 1 1 47 ALA HB2 H -11.342 -9.811 17.257 1.00 . A A . 47 ALA HB2 1 1
1 711 1 1 47 ALA HB3 H -11.994 -11.054 18.325 1.00 . A A . 47 ALA HB3 1 1
1 712 1 1 47 ALA N N -13.013 -8.706 19.084 1.00 . A A . 47 ALA N 1 1
1 713 1 1 47 ALA O O -9.653 -7.993 19.924 1.00 . A A . 47 ALA O 1 1
1 714 1 1 48 THR C C -10.387 -4.768 19.060 1.00 . A A . 48 THR C 1 1
1 715 1 1 48 THR CA C -10.025 -5.929 18.132 1.00 . A A . 48 THR CA 1 1
1 716 1 1 48 THR CB C -10.042 -5.454 16.666 1.00 . A A . 48 THR CB 1 1
1 717 1 1 48 THR CG2 C -9.289 -6.429 15.772 1.00 . A A . 48 THR CG2 1 1
1 718 1 1 48 THR H H -11.745 -7.112 17.796 1.00 . A A . 48 THR H 1 1
1 719 1 1 48 THR HA H -9.023 -6.261 18.367 1.00 . A A . 48 THR HA 1 1
1 720 1 1 48 THR HB H -9.556 -4.491 16.611 1.00 . A A . 48 THR HB 1 1
1 721 1 1 48 THR HG1 H -11.752 -6.195 16.000 1.00 . A A . 48 THR HG1 1 1
1 722 1 1 48 THR HG21 H -8.257 -6.482 16.086 1.00 . A A . 48 THR HG21 1 1
1 723 1 1 48 THR HG22 H -9.336 -6.087 14.748 1.00 . A A . 48 THR HG22 1 1
1 724 1 1 48 THR HG23 H -9.738 -7.408 15.847 1.00 . A A . 48 THR HG23 1 1
1 725 1 1 48 THR N N -10.921 -7.059 18.324 1.00 . A A . 48 THR N 1 1
1 726 1 1 48 THR O O -9.667 -3.772 19.140 1.00 . A A . 48 THR O 1 1
1 727 1 1 48 THR OG1 O -11.393 -5.322 16.206 1.00 . A A . 48 THR OG1 1 1
1 728 1 1 49 GLY C C -12.596 -2.705 19.985 1.00 . A A . 49 GLY C 1 1
1 729 1 1 49 GLY CA C -11.932 -3.876 20.688 1.00 . A A . 49 GLY CA 1 1
1 730 1 1 49 GLY H H -12.039 -5.724 19.664 1.00 . A A . 49 GLY H 1 1
1 731 1 1 49 GLY HA2 H -12.633 -4.305 21.389 1.00 . A A . 49 GLY HA2 1 1
1 732 1 1 49 GLY HA3 H -11.072 -3.515 21.231 1.00 . A A . 49 GLY HA3 1 1
1 733 1 1 49 GLY N N -11.502 -4.909 19.767 1.00 . A A . 49 GLY N 1 1
1 734 1 1 49 GLY O O -12.501 -1.563 20.440 1.00 . A A . 49 GLY O 1 1
1 735 1 1 50 MET C C -15.465 -2.219 18.105 1.00 . A A . 50 MET C 1 1
1 736 1 1 50 MET CA C -13.967 -1.947 18.124 1.00 . A A . 50 MET CA 1 1
1 737 1 1 50 MET CB C -13.436 -1.858 16.688 1.00 . A A . 50 MET CB 1 1
1 738 1 1 50 MET CE C -11.701 -2.738 14.184 1.00 . A A . 50 MET CE 1 1
1 739 1 1 50 MET CG C -11.990 -1.392 16.595 1.00 . A A . 50 MET CG 1 1
1 740 1 1 50 MET H H -13.309 -3.914 18.560 1.00 . A A . 50 MET H 1 1
1 741 1 1 50 MET HA H -13.793 -1.004 18.620 1.00 . A A . 50 MET HA 1 1
1 742 1 1 50 MET HB2 H -13.507 -2.832 16.228 1.00 . A A . 50 MET HB2 1 1
1 743 1 1 50 MET HB3 H -14.050 -1.164 16.132 1.00 . A A . 50 MET HB3 1 1
1 744 1 1 50 MET HE1 H -11.395 -2.729 13.148 1.00 . A A . 50 MET HE1 1 1
1 745 1 1 50 MET HE2 H -12.746 -3.003 14.247 1.00 . A A . 50 MET HE2 1 1
1 746 1 1 50 MET HE3 H -11.112 -3.461 14.728 1.00 . A A . 50 MET HE3 1 1
1 747 1 1 50 MET HG2 H -11.888 -0.469 17.145 1.00 . A A . 50 MET HG2 1 1
1 748 1 1 50 MET HG3 H -11.355 -2.145 17.038 1.00 . A A . 50 MET HG3 1 1
1 749 1 1 50 MET N N -13.268 -2.983 18.876 1.00 . A A . 50 MET N 1 1
1 750 1 1 50 MET O O -15.900 -3.359 18.250 1.00 . A A . 50 MET O 1 1
1 751 1 1 50 MET SD S -11.454 -1.111 14.894 1.00 . A A . 50 MET SD 1 1
1 752 1 1 51 ASN C C -18.120 -1.884 16.530 1.00 . A A . 51 ASN C 1 1
1 753 1 1 51 ASN CA C -17.695 -1.281 17.867 1.00 . A A . 51 ASN CA 1 1
1 754 1 1 51 ASN CB C -18.337 0.097 18.050 1.00 . A A . 51 ASN CB 1 1
1 755 1 1 51 ASN CG C -19.853 0.052 18.017 1.00 . A A . 51 ASN CG 1 1
1 756 1 1 51 ASN H H -15.830 -0.276 17.841 1.00 . A A . 51 ASN H 1 1
1 757 1 1 51 ASN HA H -18.016 -1.932 18.667 1.00 . A A . 51 ASN HA 1 1
1 758 1 1 51 ASN HB2 H -18.032 0.503 19.002 1.00 . A A . 51 ASN HB2 1 1
1 759 1 1 51 ASN HB3 H -17.996 0.751 17.260 1.00 . A A . 51 ASN HB3 1 1
1 760 1 1 51 ASN HD21 H -19.912 1.852 17.174 1.00 . A A . 51 ASN HD21 1 1
1 761 1 1 51 ASN HD22 H -21.445 1.102 17.462 1.00 . A A . 51 ASN HD22 1 1
1 762 1 1 51 ASN N N -16.244 -1.165 17.929 1.00 . A A . 51 ASN N 1 1
1 763 1 1 51 ASN ND2 N -20.465 1.104 17.500 1.00 . A A . 51 ASN ND2 1 1
1 764 1 1 51 ASN O O -17.570 -1.530 15.487 1.00 . A A . 51 ASN O 1 1
1 765 1 1 51 ASN OD1 O -20.470 -0.920 18.450 1.00 . A A . 51 ASN OD1 1 1
1 766 1 1 52 LEU C C -20.002 -2.492 14.279 1.00 . A A . 52 LEU C 1 1
1 767 1 1 52 LEU CA C -19.578 -3.474 15.367 1.00 . A A . 52 LEU CA 1 1
1 768 1 1 52 LEU CB C -20.754 -4.405 15.698 1.00 . A A . 52 LEU CB 1 1
1 769 1 1 52 LEU CD1 C -19.727 -5.680 17.619 1.00 . A A . 52 LEU CD1 1 1
1 770 1 1 52 LEU CD2 C -21.624 -6.666 16.342 1.00 . A A . 52 LEU CD2 1 1
1 771 1 1 52 LEU CG C -20.387 -5.787 16.256 1.00 . A A . 52 LEU CG 1 1
1 772 1 1 52 LEU H H -19.530 -2.982 17.429 1.00 . A A . 52 LEU H 1 1
1 773 1 1 52 LEU HA H -18.762 -4.071 14.993 1.00 . A A . 52 LEU HA 1 1
1 774 1 1 52 LEU HB2 H -21.378 -3.908 16.426 1.00 . A A . 52 LEU HB2 1 1
1 775 1 1 52 LEU HB3 H -21.332 -4.550 14.797 1.00 . A A . 52 LEU HB3 1 1
1 776 1 1 52 LEU HD11 H -19.525 -6.672 17.997 1.00 . A A . 52 LEU HD11 1 1
1 777 1 1 52 LEU HD12 H -20.389 -5.164 18.298 1.00 . A A . 52 LEU HD12 1 1
1 778 1 1 52 LEU HD13 H -18.802 -5.133 17.530 1.00 . A A . 52 LEU HD13 1 1
1 779 1 1 52 LEU HD21 H -22.056 -6.780 15.360 1.00 . A A . 52 LEU HD21 1 1
1 780 1 1 52 LEU HD22 H -22.344 -6.206 17.002 1.00 . A A . 52 LEU HD22 1 1
1 781 1 1 52 LEU HD23 H -21.349 -7.635 16.730 1.00 . A A . 52 LEU HD23 1 1
1 782 1 1 52 LEU HG H -19.687 -6.263 15.585 1.00 . A A . 52 LEU HG 1 1
1 783 1 1 52 LEU N N -19.105 -2.780 16.567 1.00 . A A . 52 LEU N 1 1
1 784 1 1 52 LEU O O -19.719 -2.702 13.099 1.00 . A A . 52 LEU O 1 1
1 785 1 1 53 THR C C -19.953 0.220 13.007 1.00 . A A . 53 THR C 1 1
1 786 1 1 53 THR CA C -21.137 -0.410 13.744 1.00 . A A . 53 THR CA 1 1
1 787 1 1 53 THR CB C -21.936 0.686 14.475 1.00 . A A . 53 THR CB 1 1
1 788 1 1 53 THR CG2 C -22.669 1.574 13.484 1.00 . A A . 53 THR CG2 1 1
1 789 1 1 53 THR H H -20.888 -1.321 15.634 1.00 . A A . 53 THR H 1 1
1 790 1 1 53 THR HA H -21.787 -0.886 13.024 1.00 . A A . 53 THR HA 1 1
1 791 1 1 53 THR HB H -21.248 1.295 15.046 1.00 . A A . 53 THR HB 1 1
1 792 1 1 53 THR HG1 H -23.514 -0.455 14.847 1.00 . A A . 53 THR HG1 1 1
1 793 1 1 53 THR HG21 H -23.272 2.291 14.022 1.00 . A A . 53 THR HG21 1 1
1 794 1 1 53 THR HG22 H -23.304 0.966 12.858 1.00 . A A . 53 THR HG22 1 1
1 795 1 1 53 THR HG23 H -21.951 2.097 12.869 1.00 . A A . 53 THR HG23 1 1
1 796 1 1 53 THR N N -20.681 -1.425 14.682 1.00 . A A . 53 THR N 1 1
1 797 1 1 53 THR O O -19.955 0.327 11.779 1.00 . A A . 53 THR O 1 1
1 798 1 1 53 THR OG1 O -22.884 0.081 15.366 1.00 . A A . 53 THR OG1 1 1
1 799 1 1 54 THR C C -16.953 0.193 12.368 1.00 . A A . 54 THR C 1 1
1 800 1 1 54 THR CA C -17.739 1.214 13.192 1.00 . A A . 54 THR CA 1 1
1 801 1 1 54 THR CB C -16.842 1.792 14.302 1.00 . A A . 54 THR CB 1 1
1 802 1 1 54 THR CG2 C -15.679 2.578 13.714 1.00 . A A . 54 THR CG2 1 1
1 803 1 1 54 THR H H -18.973 0.467 14.731 1.00 . A A . 54 THR H 1 1
1 804 1 1 54 THR HA H -18.052 2.023 12.548 1.00 . A A . 54 THR HA 1 1
1 805 1 1 54 THR HB H -16.447 0.975 14.887 1.00 . A A . 54 THR HB 1 1
1 806 1 1 54 THR HG1 H -18.316 3.075 14.631 1.00 . A A . 54 THR HG1 1 1
1 807 1 1 54 THR HG21 H -15.065 2.967 14.512 1.00 . A A . 54 THR HG21 1 1
1 808 1 1 54 THR HG22 H -16.060 3.394 13.120 1.00 . A A . 54 THR HG22 1 1
1 809 1 1 54 THR HG23 H -15.085 1.924 13.090 1.00 . A A . 54 THR HG23 1 1
1 810 1 1 54 THR N N -18.929 0.603 13.763 1.00 . A A . 54 THR N 1 1
1 811 1 1 54 THR O O -16.380 0.524 11.328 1.00 . A A . 54 THR O 1 1
1 812 1 1 54 THR OG1 O -17.620 2.647 15.155 1.00 . A A . 54 THR OG1 1 1
1 813 1 1 55 ALA C C -16.879 -2.354 10.764 1.00 . A A . 55 ALA C 1 1
1 814 1 1 55 ALA CA C -16.268 -2.132 12.141 1.00 . A A . 55 ALA CA 1 1
1 815 1 1 55 ALA CB C -16.323 -3.412 12.961 1.00 . A A . 55 ALA CB 1 1
1 816 1 1 55 ALA H H -17.410 -1.245 13.683 1.00 . A A . 55 ALA H 1 1
1 817 1 1 55 ALA HA H -15.232 -1.851 12.021 1.00 . A A . 55 ALA HA 1 1
1 818 1 1 55 ALA HB1 H -15.889 -3.235 13.934 1.00 . A A . 55 ALA HB1 1 1
1 819 1 1 55 ALA HB2 H -15.768 -4.189 12.455 1.00 . A A . 55 ALA HB2 1 1
1 820 1 1 55 ALA HB3 H -17.352 -3.721 13.076 1.00 . A A . 55 ALA HB3 1 1
1 821 1 1 55 ALA N N -16.947 -1.051 12.838 1.00 . A A . 55 ALA N 1 1
1 822 1 1 55 ALA O O -16.168 -2.408 9.770 1.00 . A A . 55 ALA O 1 1
1 823 1 1 56 SER C C -18.540 -1.515 8.474 1.00 . A A . 56 SER C 1 1
1 824 1 1 56 SER CA C -18.886 -2.654 9.432 1.00 . A A . 56 SER CA 1 1
1 825 1 1 56 SER CB C -20.403 -2.734 9.648 1.00 . A A . 56 SER CB 1 1
1 826 1 1 56 SER H H -18.728 -2.431 11.535 1.00 . A A . 56 SER H 1 1
1 827 1 1 56 SER HA H -18.542 -3.584 9.005 1.00 . A A . 56 SER HA 1 1
1 828 1 1 56 SER HB2 H -20.614 -3.460 10.418 1.00 . A A . 56 SER HB2 1 1
1 829 1 1 56 SER HB3 H -20.769 -1.767 9.958 1.00 . A A . 56 SER HB3 1 1
1 830 1 1 56 SER HG H -20.672 -2.684 7.700 1.00 . A A . 56 SER HG 1 1
1 831 1 1 56 SER N N -18.201 -2.466 10.704 1.00 . A A . 56 SER N 1 1
1 832 1 1 56 SER O O -18.341 -1.732 7.281 1.00 . A A . 56 SER O 1 1
1 833 1 1 56 SER OG O -21.080 -3.119 8.461 1.00 . A A . 56 SER OG 1 1
1 834 1 1 57 ALA C C -16.741 0.743 7.551 1.00 . A A . 57 ALA C 1 1
1 835 1 1 57 ALA CA C -18.113 0.871 8.218 1.00 . A A . 57 ALA CA 1 1
1 836 1 1 57 ALA CB C -18.165 2.123 9.081 1.00 . A A . 57 ALA CB 1 1
1 837 1 1 57 ALA H H -18.598 -0.199 9.978 1.00 . A A . 57 ALA H 1 1
1 838 1 1 57 ALA HA H -18.863 0.967 7.446 1.00 . A A . 57 ALA HA 1 1
1 839 1 1 57 ALA HB1 H -17.403 2.067 9.844 1.00 . A A . 57 ALA HB1 1 1
1 840 1 1 57 ALA HB2 H -19.136 2.198 9.548 1.00 . A A . 57 ALA HB2 1 1
1 841 1 1 57 ALA HB3 H -17.995 2.993 8.464 1.00 . A A . 57 ALA HB3 1 1
1 842 1 1 57 ALA N N -18.441 -0.305 9.014 1.00 . A A . 57 ALA N 1 1
1 843 1 1 57 ALA O O -16.612 0.935 6.337 1.00 . A A . 57 ALA O 1 1
1 844 1 1 58 ASN C C -14.094 -0.963 7.067 1.00 . A A . 58 ASN C 1 1
1 845 1 1 58 ASN CA C -14.360 0.352 7.799 1.00 . A A . 58 ASN CA 1 1
1 846 1 1 58 ASN CB C -13.305 0.616 8.891 1.00 . A A . 58 ASN CB 1 1
1 847 1 1 58 ASN CG C -13.313 -0.370 10.051 1.00 . A A . 58 ASN CG 1 1
1 848 1 1 58 ASN H H -15.879 0.188 9.278 1.00 . A A . 58 ASN H 1 1
1 849 1 1 58 ASN HA H -14.288 1.146 7.068 1.00 . A A . 58 ASN HA 1 1
1 850 1 1 58 ASN HB2 H -12.326 0.585 8.439 1.00 . A A . 58 ASN HB2 1 1
1 851 1 1 58 ASN HB3 H -13.469 1.606 9.290 1.00 . A A . 58 ASN HB3 1 1
1 852 1 1 58 ASN HD21 H -12.684 1.064 11.278 1.00 . A A . 58 ASN HD21 1 1
1 853 1 1 58 ASN HD22 H -12.939 -0.494 11.997 1.00 . A A . 58 ASN HD22 1 1
1 854 1 1 58 ASN N N -15.718 0.408 8.332 1.00 . A A . 58 ASN N 1 1
1 855 1 1 58 ASN ND2 N -12.942 0.112 11.226 1.00 . A A . 58 ASN ND2 1 1
1 856 1 1 58 ASN O O -13.191 -1.040 6.233 1.00 . A A . 58 ASN O 1 1
1 857 1 1 58 ASN OD1 O -13.630 -1.541 9.899 1.00 . A A . 58 ASN OD1 1 1
1 858 1 1 59 LEU C C -15.305 -2.977 5.176 1.00 . A A . 59 LEU C 1 1
1 859 1 1 59 LEU CA C -14.836 -3.230 6.602 1.00 . A A . 59 LEU CA 1 1
1 860 1 1 59 LEU CB C -15.695 -4.315 7.258 1.00 . A A . 59 LEU CB 1 1
1 861 1 1 59 LEU CD1 C -16.104 -5.849 9.202 1.00 . A A . 59 LEU CD1 1 1
1 862 1 1 59 LEU CD2 C -13.827 -5.695 8.193 1.00 . A A . 59 LEU CD2 1 1
1 863 1 1 59 LEU CG C -15.099 -4.932 8.525 1.00 . A A . 59 LEU CG 1 1
1 864 1 1 59 LEU H H -15.492 -1.922 8.136 1.00 . A A . 59 LEU H 1 1
1 865 1 1 59 LEU HA H -13.807 -3.562 6.577 1.00 . A A . 59 LEU HA 1 1
1 866 1 1 59 LEU HB2 H -16.653 -3.883 7.507 1.00 . A A . 59 LEU HB2 1 1
1 867 1 1 59 LEU HB3 H -15.850 -5.105 6.539 1.00 . A A . 59 LEU HB3 1 1
1 868 1 1 59 LEU HD11 H -16.996 -5.290 9.445 1.00 . A A . 59 LEU HD11 1 1
1 869 1 1 59 LEU HD12 H -15.672 -6.248 10.108 1.00 . A A . 59 LEU HD12 1 1
1 870 1 1 59 LEU HD13 H -16.357 -6.661 8.537 1.00 . A A . 59 LEU HD13 1 1
1 871 1 1 59 LEU HD21 H -14.056 -6.500 7.509 1.00 . A A . 59 LEU HD21 1 1
1 872 1 1 59 LEU HD22 H -13.404 -6.102 9.099 1.00 . A A . 59 LEU HD22 1 1
1 873 1 1 59 LEU HD23 H -13.114 -5.025 7.734 1.00 . A A . 59 LEU HD23 1 1
1 874 1 1 59 LEU HG H -14.846 -4.143 9.217 1.00 . A A . 59 LEU HG 1 1
1 875 1 1 59 LEU N N -14.884 -1.989 7.366 1.00 . A A . 59 LEU N 1 1
1 876 1 1 59 LEU O O -14.739 -3.506 4.221 1.00 . A A . 59 LEU O 1 1
1 877 1 1 60 GLN C C -15.767 -0.892 3.020 1.00 . A A . 60 GLN C 1 1
1 878 1 1 60 GLN CA C -16.822 -1.726 3.734 1.00 . A A . 60 GLN CA 1 1
1 879 1 1 60 GLN CB C -18.119 -0.928 3.875 1.00 . A A . 60 GLN CB 1 1
1 880 1 1 60 GLN CD C -20.485 -0.900 4.764 1.00 . A A . 60 GLN CD 1 1
1 881 1 1 60 GLN CG C -19.272 -1.745 4.429 1.00 . A A . 60 GLN CG 1 1
1 882 1 1 60 GLN H H -16.790 -1.820 5.851 1.00 . A A . 60 GLN H 1 1
1 883 1 1 60 GLN HA H -17.015 -2.614 3.150 1.00 . A A . 60 GLN HA 1 1
1 884 1 1 60 GLN HB2 H -17.945 -0.094 4.540 1.00 . A A . 60 GLN HB2 1 1
1 885 1 1 60 GLN HB3 H -18.406 -0.550 2.905 1.00 . A A . 60 GLN HB3 1 1
1 886 1 1 60 GLN HE21 H -20.070 0.366 3.288 1.00 . A A . 60 GLN HE21 1 1
1 887 1 1 60 GLN HE22 H -21.484 0.731 4.221 1.00 . A A . 60 GLN HE22 1 1
1 888 1 1 60 GLN HG2 H -19.561 -2.478 3.692 1.00 . A A . 60 GLN HG2 1 1
1 889 1 1 60 GLN HG3 H -18.938 -2.248 5.324 1.00 . A A . 60 GLN HG3 1 1
1 890 1 1 60 GLN N N -16.336 -2.148 5.043 1.00 . A A . 60 GLN N 1 1
1 891 1 1 60 GLN NE2 N -20.698 0.172 4.016 1.00 . A A . 60 GLN NE2 1 1
1 892 1 1 60 GLN O O -15.633 -0.959 1.799 1.00 . A A . 60 GLN O 1 1
1 893 1 1 60 GLN OE1 O -21.227 -1.209 5.694 1.00 . A A . 60 GLN OE1 1 1
1 894 1 1 61 ALA C C -12.837 -0.253 2.672 1.00 . A A . 61 ALA C 1 1
1 895 1 1 61 ALA CA C -13.915 0.671 3.238 1.00 . A A . 61 ALA CA 1 1
1 896 1 1 61 ALA CB C -13.326 1.589 4.299 1.00 . A A . 61 ALA CB 1 1
1 897 1 1 61 ALA H H -15.219 -0.048 4.750 1.00 . A A . 61 ALA H 1 1
1 898 1 1 61 ALA HA H -14.307 1.284 2.438 1.00 . A A . 61 ALA HA 1 1
1 899 1 1 61 ALA HB1 H -14.103 2.230 4.690 1.00 . A A . 61 ALA HB1 1 1
1 900 1 1 61 ALA HB2 H -12.547 2.193 3.859 1.00 . A A . 61 ALA HB2 1 1
1 901 1 1 61 ALA HB3 H -12.913 0.994 5.099 1.00 . A A . 61 ALA HB3 1 1
1 902 1 1 61 ALA N N -15.019 -0.108 3.789 1.00 . A A . 61 ALA N 1 1
1 903 1 1 61 ALA O O -12.303 -0.016 1.588 1.00 . A A . 61 ALA O 1 1
1 904 1 1 62 LEU C C -12.102 -3.130 1.805 1.00 . A A . 62 LEU C 1 1
1 905 1 1 62 LEU CA C -11.550 -2.301 2.962 1.00 . A A . 62 LEU CA 1 1
1 906 1 1 62 LEU CB C -11.155 -3.224 4.119 1.00 . A A . 62 LEU CB 1 1
1 907 1 1 62 LEU CD1 C -10.280 -3.529 6.449 1.00 . A A . 62 LEU CD1 1 1
1 908 1 1 62 LEU CD2 C -9.234 -1.834 4.940 1.00 . A A . 62 LEU CD2 1 1
1 909 1 1 62 LEU CG C -10.530 -2.528 5.332 1.00 . A A . 62 LEU CG 1 1
1 910 1 1 62 LEU H H -12.975 -1.442 4.277 1.00 . A A . 62 LEU H 1 1
1 911 1 1 62 LEU HA H -10.676 -1.766 2.624 1.00 . A A . 62 LEU HA 1 1
1 912 1 1 62 LEU HB2 H -12.040 -3.751 4.449 1.00 . A A . 62 LEU HB2 1 1
1 913 1 1 62 LEU HB3 H -10.446 -3.948 3.745 1.00 . A A . 62 LEU HB3 1 1
1 914 1 1 62 LEU HD11 H -9.871 -3.017 7.308 1.00 . A A . 62 LEU HD11 1 1
1 915 1 1 62 LEU HD12 H -9.581 -4.281 6.110 1.00 . A A . 62 LEU HD12 1 1
1 916 1 1 62 LEU HD13 H -11.212 -4.003 6.722 1.00 . A A . 62 LEU HD13 1 1
1 917 1 1 62 LEU HD21 H -8.535 -2.564 4.555 1.00 . A A . 62 LEU HD21 1 1
1 918 1 1 62 LEU HD22 H -8.808 -1.350 5.806 1.00 . A A . 62 LEU HD22 1 1
1 919 1 1 62 LEU HD23 H -9.436 -1.095 4.179 1.00 . A A . 62 LEU HD23 1 1
1 920 1 1 62 LEU HG H -11.215 -1.779 5.702 1.00 . A A . 62 LEU HG 1 1
1 921 1 1 62 LEU N N -12.533 -1.318 3.407 1.00 . A A . 62 LEU N 1 1
1 922 1 1 62 LEU O O -11.361 -3.552 0.914 1.00 . A A . 62 LEU O 1 1
1 923 1 1 63 LYS C C -14.066 -3.388 -0.528 1.00 . A A . 63 LYS C 1 1
1 924 1 1 63 LYS CA C -14.076 -4.139 0.799 1.00 . A A . 63 LYS CA 1 1
1 925 1 1 63 LYS CB C -15.519 -4.450 1.216 1.00 . A A . 63 LYS CB 1 1
1 926 1 1 63 LYS CD C -17.665 -5.656 0.701 1.00 . A A . 63 LYS CD 1 1
1 927 1 1 63 LYS CE C -18.315 -6.781 -0.091 1.00 . A A . 63 LYS CE 1 1
1 928 1 1 63 LYS CG C -16.198 -5.489 0.340 1.00 . A A . 63 LYS CG 1 1
1 929 1 1 63 LYS H H -13.937 -3.003 2.579 1.00 . A A . 63 LYS H 1 1
1 930 1 1 63 LYS HA H -13.535 -5.066 0.681 1.00 . A A . 63 LYS HA 1 1
1 931 1 1 63 LYS HB2 H -15.515 -4.813 2.233 1.00 . A A . 63 LYS HB2 1 1
1 932 1 1 63 LYS HB3 H -16.097 -3.537 1.172 1.00 . A A . 63 LYS HB3 1 1
1 933 1 1 63 LYS HD2 H -17.743 -5.879 1.754 1.00 . A A . 63 LYS HD2 1 1
1 934 1 1 63 LYS HD3 H -18.185 -4.732 0.489 1.00 . A A . 63 LYS HD3 1 1
1 935 1 1 63 LYS HE2 H -17.918 -7.724 0.255 1.00 . A A . 63 LYS HE2 1 1
1 936 1 1 63 LYS HE3 H -19.381 -6.756 0.085 1.00 . A A . 63 LYS HE3 1 1
1 937 1 1 63 LYS HG2 H -16.127 -5.178 -0.690 1.00 . A A . 63 LYS HG2 1 1
1 938 1 1 63 LYS HG3 H -15.694 -6.436 0.469 1.00 . A A . 63 LYS HG3 1 1
1 939 1 1 63 LYS HZ1 H -18.718 -7.277 -2.083 1.00 . A A . 63 LYS HZ1 1 1
1 940 1 1 63 LYS HZ2 H -17.082 -6.950 -1.772 1.00 . A A . 63 LYS HZ2 1 1
1 941 1 1 63 LYS HZ3 H -18.202 -5.674 -1.862 1.00 . A A . 63 LYS HZ3 1 1
1 942 1 1 63 LYS N N -13.408 -3.359 1.831 1.00 . A A . 63 LYS N 1 1
1 943 1 1 63 LYS NZ N -18.063 -6.660 -1.551 1.00 . A A . 63 LYS NZ 1 1
1 944 1 1 63 LYS O O -13.740 -3.956 -1.568 1.00 . A A . 63 LYS O 1 1
1 945 1 1 64 SER C C -13.002 -1.084 -2.220 1.00 . A A . 64 SER C 1 1
1 946 1 1 64 SER CA C -14.417 -1.267 -1.672 1.00 . A A . 64 SER CA 1 1
1 947 1 1 64 SER CB C -15.055 0.091 -1.365 1.00 . A A . 64 SER CB 1 1
1 948 1 1 64 SER H H -14.669 -1.710 0.382 1.00 . A A . 64 SER H 1 1
1 949 1 1 64 SER HA H -15.012 -1.769 -2.420 1.00 . A A . 64 SER HA 1 1
1 950 1 1 64 SER HB2 H -14.822 0.780 -2.164 1.00 . A A . 64 SER HB2 1 1
1 951 1 1 64 SER HB3 H -16.125 -0.025 -1.291 1.00 . A A . 64 SER HB3 1 1
1 952 1 1 64 SER HG H -15.042 0.222 0.595 1.00 . A A . 64 SER HG 1 1
1 953 1 1 64 SER N N -14.409 -2.104 -0.479 1.00 . A A . 64 SER N 1 1
1 954 1 1 64 SER O O -12.806 -0.915 -3.426 1.00 . A A . 64 SER O 1 1
1 955 1 1 64 SER OG O -14.568 0.630 -0.144 1.00 . A A . 64 SER OG 1 1
1 956 1 1 65 GLY C C -10.227 -2.322 -2.492 1.00 . A A . 65 GLY C 1 1
1 957 1 1 65 GLY CA C -10.634 -1.071 -1.740 1.00 . A A . 65 GLY CA 1 1
1 958 1 1 65 GLY H H -12.241 -1.173 -0.369 1.00 . A A . 65 GLY H 1 1
1 959 1 1 65 GLY HA2 H -10.491 -0.212 -2.381 1.00 . A A . 65 GLY HA2 1 1
1 960 1 1 65 GLY HA3 H -10.008 -0.968 -0.867 1.00 . A A . 65 GLY HA3 1 1
1 961 1 1 65 GLY N N -12.020 -1.122 -1.324 1.00 . A A . 65 GLY N 1 1
1 962 1 1 65 GLY O O -9.404 -2.268 -3.400 1.00 . A A . 65 GLY O 1 1
1 963 1 1 66 GLY C C -9.679 -5.612 -1.897 1.00 . A A . 66 GLY C 1 1
1 964 1 1 66 GLY CA C -10.517 -4.705 -2.772 1.00 . A A . 66 GLY CA 1 1
1 965 1 1 66 GLY H H -11.501 -3.420 -1.411 1.00 . A A . 66 GLY H 1 1
1 966 1 1 66 GLY HA2 H -11.441 -5.208 -3.016 1.00 . A A . 66 GLY HA2 1 1
1 967 1 1 66 GLY HA3 H -9.976 -4.504 -3.684 1.00 . A A . 66 GLY HA3 1 1
1 968 1 1 66 GLY N N -10.828 -3.447 -2.123 1.00 . A A . 66 GLY N 1 1
1 969 1 1 66 GLY O O -9.097 -6.585 -2.376 1.00 . A A . 66 GLY O 1 1
1 970 1 1 67 LEU C C -9.604 -7.252 0.888 1.00 . A A . 67 LEU C 1 1
1 971 1 1 67 LEU CA C -8.823 -6.068 0.333 1.00 . A A . 67 LEU CA 1 1
1 972 1 1 67 LEU CB C -8.336 -5.174 1.479 1.00 . A A . 67 LEU CB 1 1
1 973 1 1 67 LEU CD1 C -6.970 -3.721 -0.063 1.00 . A A . 67 LEU CD1 1 1
1 974 1 1 67 LEU CD2 C -6.668 -3.549 2.404 1.00 . A A . 67 LEU CD2 1 1
1 975 1 1 67 LEU CG C -6.986 -4.484 1.251 1.00 . A A . 67 LEU CG 1 1
1 976 1 1 67 LEU H H -10.135 -4.525 -0.286 1.00 . A A . 67 LEU H 1 1
1 977 1 1 67 LEU HA H -7.966 -6.446 -0.200 1.00 . A A . 67 LEU HA 1 1
1 978 1 1 67 LEU HB2 H -9.081 -4.412 1.652 1.00 . A A . 67 LEU HB2 1 1
1 979 1 1 67 LEU HB3 H -8.257 -5.781 2.370 1.00 . A A . 67 LEU HB3 1 1
1 980 1 1 67 LEU HD11 H -7.789 -3.019 -0.081 1.00 . A A . 67 LEU HD11 1 1
1 981 1 1 67 LEU HD12 H -7.069 -4.416 -0.884 1.00 . A A . 67 LEU HD12 1 1
1 982 1 1 67 LEU HD13 H -6.035 -3.186 -0.156 1.00 . A A . 67 LEU HD13 1 1
1 983 1 1 67 LEU HD21 H -6.606 -4.115 3.321 1.00 . A A . 67 LEU HD21 1 1
1 984 1 1 67 LEU HD22 H -7.450 -2.808 2.489 1.00 . A A . 67 LEU HD22 1 1
1 985 1 1 67 LEU HD23 H -5.725 -3.057 2.218 1.00 . A A . 67 LEU HD23 1 1
1 986 1 1 67 LEU HG H -6.210 -5.235 1.207 1.00 . A A . 67 LEU HG 1 1
1 987 1 1 67 LEU N N -9.623 -5.296 -0.611 1.00 . A A . 67 LEU N 1 1
1 988 1 1 67 LEU O O -9.113 -8.382 0.895 1.00 . A A . 67 LEU O 1 1
1 989 1 1 68 VAL C C -12.970 -8.193 1.277 1.00 . A A . 68 VAL C 1 1
1 990 1 1 68 VAL CA C -11.618 -8.052 1.959 1.00 . A A . 68 VAL CA 1 1
1 991 1 1 68 VAL CB C -11.839 -7.809 3.469 1.00 . A A . 68 VAL CB 1 1
1 992 1 1 68 VAL CG1 C -10.516 -7.813 4.216 1.00 . A A . 68 VAL CG1 1 1
1 993 1 1 68 VAL CG2 C -12.585 -6.506 3.709 1.00 . A A . 68 VAL CG2 1 1
1 994 1 1 68 VAL H H -11.195 -6.102 1.257 1.00 . A A . 68 VAL H 1 1
1 995 1 1 68 VAL HA H -11.077 -8.981 1.847 1.00 . A A . 68 VAL HA 1 1
1 996 1 1 68 VAL HB H -12.443 -8.617 3.854 1.00 . A A . 68 VAL HB 1 1
1 997 1 1 68 VAL HG11 H -10.042 -8.776 4.102 1.00 . A A . 68 VAL HG11 1 1
1 998 1 1 68 VAL HG12 H -10.694 -7.621 5.263 1.00 . A A . 68 VAL HG12 1 1
1 999 1 1 68 VAL HG13 H -9.873 -7.045 3.813 1.00 . A A . 68 VAL HG13 1 1
1 1000 1 1 68 VAL HG21 H -12.016 -5.685 3.298 1.00 . A A . 68 VAL HG21 1 1
1 1001 1 1 68 VAL HG22 H -12.716 -6.355 4.771 1.00 . A A . 68 VAL HG22 1 1
1 1002 1 1 68 VAL HG23 H -13.551 -6.551 3.230 1.00 . A A . 68 VAL HG23 1 1
1 1003 1 1 68 VAL N N -10.819 -7.002 1.347 1.00 . A A . 68 VAL N 1 1
1 1004 1 1 68 VAL O O -13.465 -7.260 0.646 1.00 . A A . 68 VAL O 1 1
1 1005 1 1 69 GLU C C -15.701 -10.314 2.013 1.00 . A A . 69 GLU C 1 1
1 1006 1 1 69 GLU CA C -14.880 -9.661 0.912 1.00 . A A . 69 GLU CA 1 1
1 1007 1 1 69 GLU CB C -14.820 -10.573 -0.316 1.00 . A A . 69 GLU CB 1 1
1 1008 1 1 69 GLU CD C -15.830 -8.946 -1.954 1.00 . A A . 69 GLU CD 1 1
1 1009 1 1 69 GLU CG C -14.639 -9.824 -1.628 1.00 . A A . 69 GLU CG 1 1
1 1010 1 1 69 GLU H H -13.056 -10.089 1.878 1.00 . A A . 69 GLU H 1 1
1 1011 1 1 69 GLU HA H -15.343 -8.724 0.638 1.00 . A A . 69 GLU HA 1 1
1 1012 1 1 69 GLU HB2 H -13.992 -11.257 -0.201 1.00 . A A . 69 GLU HB2 1 1
1 1013 1 1 69 GLU HB3 H -15.738 -11.139 -0.374 1.00 . A A . 69 GLU HB3 1 1
1 1014 1 1 69 GLU HG2 H -13.759 -9.201 -1.557 1.00 . A A . 69 GLU HG2 1 1
1 1015 1 1 69 GLU HG3 H -14.508 -10.542 -2.425 1.00 . A A . 69 GLU HG3 1 1
1 1016 1 1 69 GLU N N -13.547 -9.374 1.410 1.00 . A A . 69 GLU N 1 1
1 1017 1 1 69 GLU O O -15.162 -10.687 3.056 1.00 . A A . 69 GLU O 1 1
1 1018 1 1 69 GLU OE1 O -16.942 -9.489 -2.121 1.00 . A A . 69 GLU OE1 1 1
1 1019 1 1 69 GLU OE2 O -15.670 -7.710 -2.026 1.00 . A A . 69 GLU OE2 1 1
1 1020 1 1 70 ALA C C -18.656 -12.200 2.258 1.00 . A A . 70 ALA C 1 1
1 1021 1 1 70 ALA CA C -17.871 -11.015 2.797 1.00 . A A . 70 ALA CA 1 1
1 1022 1 1 70 ALA CB C -18.817 -9.946 3.316 1.00 . A A . 70 ALA CB 1 1
1 1023 1 1 70 ALA H H -17.363 -10.205 0.913 1.00 . A A . 70 ALA H 1 1
1 1024 1 1 70 ALA HA H -17.258 -11.349 3.621 1.00 . A A . 70 ALA HA 1 1
1 1025 1 1 70 ALA HB1 H -18.246 -9.102 3.674 1.00 . A A . 70 ALA HB1 1 1
1 1026 1 1 70 ALA HB2 H -19.408 -10.351 4.125 1.00 . A A . 70 ALA HB2 1 1
1 1027 1 1 70 ALA HB3 H -19.470 -9.626 2.519 1.00 . A A . 70 ALA HB3 1 1
1 1028 1 1 70 ALA N N -16.994 -10.461 1.784 1.00 . A A . 70 ALA N 1 1
1 1029 1 1 70 ALA O O -19.063 -12.213 1.095 1.00 . A A . 70 ALA O 1 1
1 1030 1 1 71 ARG C C -20.751 -14.530 3.817 1.00 . A A . 71 ARG C 1 1
1 1031 1 1 71 ARG CA C -19.653 -14.357 2.775 1.00 . A A . 71 ARG CA 1 1
1 1032 1 1 71 ARG CB C -18.769 -15.607 2.695 1.00 . A A . 71 ARG CB 1 1
1 1033 1 1 71 ARG CD C -18.613 -18.074 2.243 1.00 . A A . 71 ARG CD 1 1
1 1034 1 1 71 ARG CG C -19.543 -16.904 2.521 1.00 . A A . 71 ARG CG 1 1
1 1035 1 1 71 ARG CZ C -16.726 -18.406 0.690 1.00 . A A . 71 ARG CZ 1 1
1 1036 1 1 71 ARG H H -18.437 -13.141 4.002 1.00 . A A . 71 ARG H 1 1
1 1037 1 1 71 ARG HA H -20.110 -14.182 1.810 1.00 . A A . 71 ARG HA 1 1
1 1038 1 1 71 ARG HB2 H -18.097 -15.503 1.856 1.00 . A A . 71 ARG HB2 1 1
1 1039 1 1 71 ARG HB3 H -18.187 -15.682 3.602 1.00 . A A . 71 ARG HB3 1 1
1 1040 1 1 71 ARG HD2 H -17.858 -18.106 3.014 1.00 . A A . 71 ARG HD2 1 1
1 1041 1 1 71 ARG HD3 H -19.187 -18.988 2.266 1.00 . A A . 71 ARG HD3 1 1
1 1042 1 1 71 ARG HE H -18.468 -17.534 0.213 1.00 . A A . 71 ARG HE 1 1
1 1043 1 1 71 ARG HG2 H -20.097 -17.106 3.426 1.00 . A A . 71 ARG HG2 1 1
1 1044 1 1 71 ARG HG3 H -20.228 -16.794 1.692 1.00 . A A . 71 ARG HG3 1 1
1 1045 1 1 71 ARG HH11 H -16.395 -19.076 2.581 1.00 . A A . 71 ARG HH11 1 1
1 1046 1 1 71 ARG HH12 H -15.077 -19.302 1.463 1.00 . A A . 71 ARG HH12 1 1
1 1047 1 1 71 ARG HH21 H -16.742 -17.851 -1.265 1.00 . A A . 71 ARG HH21 1 1
1 1048 1 1 71 ARG HH22 H -15.283 -18.616 -0.714 1.00 . A A . 71 ARG HH22 1 1
1 1049 1 1 71 ARG N N -18.851 -13.192 3.108 1.00 . A A . 71 ARG N 1 1
1 1050 1 1 71 ARG NE N -17.955 -17.961 0.941 1.00 . A A . 71 ARG NE 1 1
1 1051 1 1 71 ARG NH1 N -16.012 -18.976 1.652 1.00 . A A . 71 ARG NH1 1 1
1 1052 1 1 71 ARG NH2 N -16.208 -18.282 -0.525 1.00 . A A . 71 ARG NH2 1 1
1 1053 1 1 71 ARG O O -20.526 -14.308 5.009 1.00 . A A . 71 ARG O 1 1
1 1054 1 1 72 ARG C C -23.322 -16.472 4.649 1.00 . A A . 72 ARG C 1 1
1 1055 1 1 72 ARG CA C -23.067 -15.017 4.286 1.00 . A A . 72 ARG CA 1 1
1 1056 1 1 72 ARG CB C -24.329 -14.418 3.670 1.00 . A A . 72 ARG CB 1 1
1 1057 1 1 72 ARG CD C -25.006 -12.854 5.510 1.00 . A A . 72 ARG CD 1 1
1 1058 1 1 72 ARG CG C -25.389 -14.085 4.705 1.00 . A A . 72 ARG CG 1 1
1 1059 1 1 72 ARG CZ C -24.316 -10.907 4.136 1.00 . A A . 72 ARG CZ 1 1
1 1060 1 1 72 ARG H H -22.067 -15.092 2.422 1.00 . A A . 72 ARG H 1 1
1 1061 1 1 72 ARG HA H -22.824 -14.472 5.186 1.00 . A A . 72 ARG HA 1 1
1 1062 1 1 72 ARG HB2 H -24.066 -13.512 3.144 1.00 . A A . 72 ARG HB2 1 1
1 1063 1 1 72 ARG HB3 H -24.748 -15.125 2.969 1.00 . A A . 72 ARG HB3 1 1
1 1064 1 1 72 ARG HD2 H -25.590 -12.836 6.419 1.00 . A A . 72 ARG HD2 1 1
1 1065 1 1 72 ARG HD3 H -23.956 -12.910 5.757 1.00 . A A . 72 ARG HD3 1 1
1 1066 1 1 72 ARG HE H -26.189 -11.298 4.729 1.00 . A A . 72 ARG HE 1 1
1 1067 1 1 72 ARG HG2 H -26.324 -13.896 4.200 1.00 . A A . 72 ARG HG2 1 1
1 1068 1 1 72 ARG HG3 H -25.500 -14.923 5.377 1.00 . A A . 72 ARG HG3 1 1
1 1069 1 1 72 ARG HH11 H -22.788 -12.160 4.580 1.00 . A A . 72 ARG HH11 1 1
1 1070 1 1 72 ARG HH12 H -22.356 -10.768 3.637 1.00 . A A . 72 ARG HH12 1 1
1 1071 1 1 72 ARG HH21 H -25.604 -9.472 3.510 1.00 . A A . 72 ARG HH21 1 1
1 1072 1 1 72 ARG HH22 H -23.947 -9.238 3.036 1.00 . A A . 72 ARG HH22 1 1
1 1073 1 1 72 ARG N N -21.943 -14.895 3.375 1.00 . A A . 72 ARG N 1 1
1 1074 1 1 72 ARG NE N -25.253 -11.621 4.761 1.00 . A A . 72 ARG NE 1 1
1 1075 1 1 72 ARG NH1 N -23.051 -11.313 4.121 1.00 . A A . 72 ARG NH1 1 1
1 1076 1 1 72 ARG NH2 N -24.650 -9.784 3.512 1.00 . A A . 72 ARG NH2 1 1
1 1077 1 1 72 ARG O O -23.769 -17.262 3.816 1.00 . A A . 72 ARG O 1 1
1 1078 1 1 73 GLU C C -24.478 -18.042 7.397 1.00 . A A . 73 GLU C 1 1
1 1079 1 1 73 GLU CA C -23.333 -18.145 6.399 1.00 . A A . 73 GLU CA 1 1
1 1080 1 1 73 GLU CB C -22.094 -18.769 7.052 1.00 . A A . 73 GLU CB 1 1
1 1081 1 1 73 GLU CD C -21.111 -20.724 8.310 1.00 . A A . 73 GLU CD 1 1
1 1082 1 1 73 GLU CG C -22.319 -20.175 7.578 1.00 . A A . 73 GLU CG 1 1
1 1083 1 1 73 GLU H H -22.616 -16.162 6.489 1.00 . A A . 73 GLU H 1 1
1 1084 1 1 73 GLU HA H -23.645 -18.760 5.567 1.00 . A A . 73 GLU HA 1 1
1 1085 1 1 73 GLU HB2 H -21.298 -18.807 6.324 1.00 . A A . 73 GLU HB2 1 1
1 1086 1 1 73 GLU HB3 H -21.784 -18.146 7.877 1.00 . A A . 73 GLU HB3 1 1
1 1087 1 1 73 GLU HG2 H -23.156 -20.161 8.259 1.00 . A A . 73 GLU HG2 1 1
1 1088 1 1 73 GLU HG3 H -22.544 -20.826 6.746 1.00 . A A . 73 GLU HG3 1 1
1 1089 1 1 73 GLU N N -23.032 -16.820 5.890 1.00 . A A . 73 GLU N 1 1
1 1090 1 1 73 GLU O O -24.289 -17.587 8.525 1.00 . A A . 73 GLU O 1 1
1 1091 1 1 73 GLU OE1 O -20.155 -21.166 7.642 1.00 . A A . 73 GLU OE1 1 1
1 1092 1 1 73 GLU OE2 O -21.118 -20.725 9.561 1.00 . A A . 73 GLU OE2 1 1
1 1093 1 1 74 GLY C C -27.316 -16.867 7.911 1.00 . A A . 74 GLY C 1 1
1 1094 1 1 74 GLY CA C -26.845 -18.302 7.798 1.00 . A A . 74 GLY CA 1 1
1 1095 1 1 74 GLY H H -25.760 -18.769 6.040 1.00 . A A . 74 GLY H 1 1
1 1096 1 1 74 GLY HA2 H -27.640 -18.901 7.378 1.00 . A A . 74 GLY HA2 1 1
1 1097 1 1 74 GLY HA3 H -26.608 -18.673 8.785 1.00 . A A . 74 GLY HA3 1 1
1 1098 1 1 74 GLY N N -25.672 -18.418 6.957 1.00 . A A . 74 GLY N 1 1
1 1099 1 1 74 GLY O O -27.861 -16.305 6.959 1.00 . A A . 74 GLY O 1 1
1 1100 1 1 75 THR C C -26.252 -14.054 9.712 1.00 . A A . 75 THR C 1 1
1 1101 1 1 75 THR CA C -27.464 -14.882 9.295 1.00 . A A . 75 THR CA 1 1
1 1102 1 1 75 THR CB C -28.563 -14.772 10.369 1.00 . A A . 75 THR CB 1 1
1 1103 1 1 75 THR CG2 C -29.938 -15.028 9.775 1.00 . A A . 75 THR CG2 1 1
1 1104 1 1 75 THR H H -26.663 -16.777 9.799 1.00 . A A . 75 THR H 1 1
1 1105 1 1 75 THR HA H -27.855 -14.487 8.368 1.00 . A A . 75 THR HA 1 1
1 1106 1 1 75 THR HB H -28.544 -13.772 10.779 1.00 . A A . 75 THR HB 1 1
1 1107 1 1 75 THR HG1 H -28.474 -16.609 11.095 1.00 . A A . 75 THR HG1 1 1
1 1108 1 1 75 THR HG21 H -30.687 -14.929 10.547 1.00 . A A . 75 THR HG21 1 1
1 1109 1 1 75 THR HG22 H -29.974 -16.029 9.367 1.00 . A A . 75 THR HG22 1 1
1 1110 1 1 75 THR HG23 H -30.131 -14.312 8.991 1.00 . A A . 75 THR HG23 1 1
1 1111 1 1 75 THR N N -27.092 -16.268 9.068 1.00 . A A . 75 THR N 1 1
1 1112 1 1 75 THR O O -26.373 -12.879 10.067 1.00 . A A . 75 THR O 1 1
1 1113 1 1 75 THR OG1 O -28.311 -15.714 11.422 1.00 . A A . 75 THR OG1 1 1
1 1114 1 1 76 ARG C C -23.051 -13.616 8.795 1.00 . A A . 76 ARG C 1 1
1 1115 1 1 76 ARG CA C -23.849 -13.997 10.029 1.00 . A A . 76 ARG CA 1 1
1 1116 1 1 76 ARG CB C -22.999 -14.881 10.936 1.00 . A A . 76 ARG CB 1 1
1 1117 1 1 76 ARG CD C -22.756 -16.067 13.123 1.00 . A A . 76 ARG CD 1 1
1 1118 1 1 76 ARG CG C -23.642 -15.176 12.276 1.00 . A A . 76 ARG CG 1 1
1 1119 1 1 76 ARG CZ C -23.273 -17.566 15.006 1.00 . A A . 76 ARG CZ 1 1
1 1120 1 1 76 ARG H H -25.045 -15.605 9.351 1.00 . A A . 76 ARG H 1 1
1 1121 1 1 76 ARG HA H -24.113 -13.098 10.563 1.00 . A A . 76 ARG HA 1 1
1 1122 1 1 76 ARG HB2 H -22.814 -15.819 10.434 1.00 . A A . 76 ARG HB2 1 1
1 1123 1 1 76 ARG HB3 H -22.057 -14.388 11.116 1.00 . A A . 76 ARG HB3 1 1
1 1124 1 1 76 ARG HD2 H -22.575 -16.986 12.586 1.00 . A A . 76 ARG HD2 1 1
1 1125 1 1 76 ARG HD3 H -21.819 -15.559 13.294 1.00 . A A . 76 ARG HD3 1 1
1 1126 1 1 76 ARG HE H -23.882 -15.661 14.852 1.00 . A A . 76 ARG HE 1 1
1 1127 1 1 76 ARG HG2 H -23.804 -14.246 12.800 1.00 . A A . 76 ARG HG2 1 1
1 1128 1 1 76 ARG HG3 H -24.589 -15.671 12.113 1.00 . A A . 76 ARG HG3 1 1
1 1129 1 1 76 ARG HH11 H -22.109 -18.386 13.566 1.00 . A A . 76 ARG HH11 1 1
1 1130 1 1 76 ARG HH12 H -22.505 -19.445 14.886 1.00 . A A . 76 ARG HH12 1 1
1 1131 1 1 76 ARG HH21 H -24.411 -17.032 16.602 1.00 . A A . 76 ARG HH21 1 1
1 1132 1 1 76 ARG HH22 H -23.796 -18.663 16.632 1.00 . A A . 76 ARG HH22 1 1
1 1133 1 1 76 ARG N N -25.081 -14.672 9.658 1.00 . A A . 76 ARG N 1 1
1 1134 1 1 76 ARG NE N -23.367 -16.382 14.409 1.00 . A A . 76 ARG NE 1 1
1 1135 1 1 76 ARG NH1 N -22.571 -18.541 14.441 1.00 . A A . 76 ARG NH1 1 1
1 1136 1 1 76 ARG NH2 N -23.875 -17.771 16.169 1.00 . A A . 76 ARG NH2 1 1
1 1137 1 1 76 ARG O O -23.022 -14.351 7.801 1.00 . A A . 76 ARG O 1 1
1 1138 1 1 77 GLN C C -20.106 -12.235 8.116 1.00 . A A . 77 GLN C 1 1
1 1139 1 1 77 GLN CA C -21.570 -11.997 7.773 1.00 . A A . 77 GLN CA 1 1
1 1140 1 1 77 GLN CB C -21.824 -10.512 7.498 1.00 . A A . 77 GLN CB 1 1
1 1141 1 1 77 GLN CD C -21.316 -8.492 6.057 1.00 . A A . 77 GLN CD 1 1
1 1142 1 1 77 GLN CG C -21.022 -9.957 6.332 1.00 . A A . 77 GLN CG 1 1
1 1143 1 1 77 GLN H H -22.504 -11.910 9.667 1.00 . A A . 77 GLN H 1 1
1 1144 1 1 77 GLN HA H -21.817 -12.568 6.890 1.00 . A A . 77 GLN HA 1 1
1 1145 1 1 77 GLN HB2 H -22.873 -10.373 7.283 1.00 . A A . 77 GLN HB2 1 1
1 1146 1 1 77 GLN HB3 H -21.569 -9.947 8.382 1.00 . A A . 77 GLN HB3 1 1
1 1147 1 1 77 GLN HE21 H -21.678 -8.163 7.984 1.00 . A A . 77 GLN HE21 1 1
1 1148 1 1 77 GLN HE22 H -21.829 -6.792 6.946 1.00 . A A . 77 GLN HE22 1 1
1 1149 1 1 77 GLN HG2 H -19.971 -10.061 6.554 1.00 . A A . 77 GLN HG2 1 1
1 1150 1 1 77 GLN HG3 H -21.259 -10.528 5.447 1.00 . A A . 77 GLN HG3 1 1
1 1151 1 1 77 GLN N N -22.411 -12.464 8.859 1.00 . A A . 77 GLN N 1 1
1 1152 1 1 77 GLN NE2 N -21.639 -7.742 7.099 1.00 . A A . 77 GLN NE2 1 1
1 1153 1 1 77 GLN O O -19.537 -11.555 8.971 1.00 . A A . 77 GLN O 1 1
1 1154 1 1 77 GLN OE1 O -21.242 -8.037 4.916 1.00 . A A . 77 GLN OE1 1 1
1 1155 1 1 78 TYR C C -17.244 -12.822 6.689 1.00 . A A . 78 TYR C 1 1
1 1156 1 1 78 TYR CA C -18.116 -13.548 7.697 1.00 . A A . 78 TYR CA 1 1
1 1157 1 1 78 TYR CB C -17.884 -15.057 7.587 1.00 . A A . 78 TYR CB 1 1
1 1158 1 1 78 TYR CD1 C -19.952 -16.184 8.511 1.00 . A A . 78 TYR CD1 1 1
1 1159 1 1 78 TYR CD2 C -17.930 -16.346 9.762 1.00 . A A . 78 TYR CD2 1 1
1 1160 1 1 78 TYR CE1 C -20.608 -16.935 9.467 1.00 . A A . 78 TYR CE1 1 1
1 1161 1 1 78 TYR CE2 C -18.581 -17.102 10.721 1.00 . A A . 78 TYR CE2 1 1
1 1162 1 1 78 TYR CG C -18.604 -15.875 8.642 1.00 . A A . 78 TYR CG 1 1
1 1163 1 1 78 TYR CZ C -19.921 -17.392 10.567 1.00 . A A . 78 TYR CZ 1 1
1 1164 1 1 78 TYR H H -20.023 -13.744 6.811 1.00 . A A . 78 TYR H 1 1
1 1165 1 1 78 TYR HA H -17.853 -13.220 8.691 1.00 . A A . 78 TYR HA 1 1
1 1166 1 1 78 TYR HB2 H -18.224 -15.395 6.620 1.00 . A A . 78 TYR HB2 1 1
1 1167 1 1 78 TYR HB3 H -16.827 -15.256 7.679 1.00 . A A . 78 TYR HB3 1 1
1 1168 1 1 78 TYR HD1 H -20.491 -15.827 7.646 1.00 . A A . 78 TYR HD1 1 1
1 1169 1 1 78 TYR HD2 H -16.882 -16.117 9.878 1.00 . A A . 78 TYR HD2 1 1
1 1170 1 1 78 TYR HE1 H -21.657 -17.161 9.348 1.00 . A A . 78 TYR HE1 1 1
1 1171 1 1 78 TYR HE2 H -18.040 -17.459 11.585 1.00 . A A . 78 TYR HE2 1 1
1 1172 1 1 78 TYR HH H -21.074 -18.852 11.070 1.00 . A A . 78 TYR HH 1 1
1 1173 1 1 78 TYR N N -19.512 -13.223 7.469 1.00 . A A . 78 TYR N 1 1
1 1174 1 1 78 TYR O O -17.520 -12.848 5.488 1.00 . A A . 78 TYR O 1 1
1 1175 1 1 78 TYR OH O -20.576 -18.151 11.513 1.00 . A A . 78 TYR OH 1 1
1 1176 1 1 79 TYR C C -14.025 -12.275 6.087 1.00 . A A . 79 TYR C 1 1
1 1177 1 1 79 TYR CA C -15.288 -11.463 6.305 1.00 . A A . 79 TYR CA 1 1
1 1178 1 1 79 TYR CB C -14.944 -10.084 6.868 1.00 . A A . 79 TYR CB 1 1
1 1179 1 1 79 TYR CD1 C -17.072 -8.771 7.213 1.00 . A A . 79 TYR CD1 1 1
1 1180 1 1 79 TYR CD2 C -15.701 -8.229 5.342 1.00 . A A . 79 TYR CD2 1 1
1 1181 1 1 79 TYR CE1 C -17.966 -7.785 6.846 1.00 . A A . 79 TYR CE1 1 1
1 1182 1 1 79 TYR CE2 C -16.590 -7.241 4.969 1.00 . A A . 79 TYR CE2 1 1
1 1183 1 1 79 TYR CG C -15.925 -9.008 6.470 1.00 . A A . 79 TYR CG 1 1
1 1184 1 1 79 TYR CZ C -17.722 -7.025 5.724 1.00 . A A . 79 TYR CZ 1 1
1 1185 1 1 79 TYR H H -16.038 -12.182 8.142 1.00 . A A . 79 TYR H 1 1
1 1186 1 1 79 TYR HA H -15.777 -11.335 5.350 1.00 . A A . 79 TYR HA 1 1
1 1187 1 1 79 TYR HB2 H -14.931 -10.135 7.946 1.00 . A A . 79 TYR HB2 1 1
1 1188 1 1 79 TYR HB3 H -13.968 -9.791 6.512 1.00 . A A . 79 TYR HB3 1 1
1 1189 1 1 79 TYR HD1 H -17.262 -9.370 8.092 1.00 . A A . 79 TYR HD1 1 1
1 1190 1 1 79 TYR HD2 H -14.814 -8.403 4.752 1.00 . A A . 79 TYR HD2 1 1
1 1191 1 1 79 TYR HE1 H -18.854 -7.614 7.438 1.00 . A A . 79 TYR HE1 1 1
1 1192 1 1 79 TYR HE2 H -16.398 -6.645 4.090 1.00 . A A . 79 TYR HE2 1 1
1 1193 1 1 79 TYR HH H -18.860 -6.164 4.437 1.00 . A A . 79 TYR HH 1 1
1 1194 1 1 79 TYR N N -16.206 -12.171 7.173 1.00 . A A . 79 TYR N 1 1
1 1195 1 1 79 TYR O O -13.512 -12.921 7.006 1.00 . A A . 79 TYR O 1 1
1 1196 1 1 79 TYR OH O -18.611 -6.043 5.356 1.00 . A A . 79 TYR OH 1 1
1 1197 1 1 80 ARG C C -11.582 -12.078 3.495 1.00 . A A . 80 ARG C 1 1
1 1198 1 1 80 ARG CA C -12.340 -12.949 4.477 1.00 . A A . 80 ARG CA 1 1
1 1199 1 1 80 ARG CB C -12.691 -14.293 3.824 1.00 . A A . 80 ARG CB 1 1
1 1200 1 1 80 ARG CD C -11.893 -16.457 2.838 1.00 . A A . 80 ARG CD 1 1
1 1201 1 1 80 ARG CG C -11.516 -15.249 3.681 1.00 . A A . 80 ARG CG 1 1
1 1202 1 1 80 ARG CZ C -10.163 -18.040 2.047 1.00 . A A . 80 ARG CZ 1 1
1 1203 1 1 80 ARG H H -14.029 -11.726 4.175 1.00 . A A . 80 ARG H 1 1
1 1204 1 1 80 ARG HA H -11.739 -13.114 5.358 1.00 . A A . 80 ARG HA 1 1
1 1205 1 1 80 ARG HB2 H -13.447 -14.781 4.421 1.00 . A A . 80 ARG HB2 1 1
1 1206 1 1 80 ARG HB3 H -13.093 -14.104 2.839 1.00 . A A . 80 ARG HB3 1 1
1 1207 1 1 80 ARG HD2 H -12.879 -16.786 3.127 1.00 . A A . 80 ARG HD2 1 1
1 1208 1 1 80 ARG HD3 H -11.903 -16.165 1.798 1.00 . A A . 80 ARG HD3 1 1
1 1209 1 1 80 ARG HE H -10.942 -18.003 3.893 1.00 . A A . 80 ARG HE 1 1
1 1210 1 1 80 ARG HG2 H -10.696 -14.732 3.205 1.00 . A A . 80 ARG HG2 1 1
1 1211 1 1 80 ARG HG3 H -11.215 -15.584 4.663 1.00 . A A . 80 ARG HG3 1 1
1 1212 1 1 80 ARG HH11 H -10.725 -16.670 0.657 1.00 . A A . 80 ARG HH11 1 1
1 1213 1 1 80 ARG HH12 H -9.540 -17.827 0.125 1.00 . A A . 80 ARG HH12 1 1
1 1214 1 1 80 ARG HH21 H -9.375 -19.519 3.191 1.00 . A A . 80 ARG HH21 1 1
1 1215 1 1 80 ARG HH22 H -8.786 -19.447 1.564 1.00 . A A . 80 ARG HH22 1 1
1 1216 1 1 80 ARG N N -13.549 -12.249 4.859 1.00 . A A . 80 ARG N 1 1
1 1217 1 1 80 ARG NE N -10.958 -17.568 3.010 1.00 . A A . 80 ARG NE 1 1
1 1218 1 1 80 ARG NH1 N -10.143 -17.467 0.849 1.00 . A A . 80 ARG NH1 1 1
1 1219 1 1 80 ARG NH2 N -9.378 -19.084 2.288 1.00 . A A . 80 ARG NH2 1 1
1 1220 1 1 80 ARG O O -12.190 -11.258 2.809 1.00 . A A . 80 ARG O 1 1
1 1221 1 1 81 ILE C C -9.973 -11.879 1.051 1.00 . A A . 81 ILE C 1 1
1 1222 1 1 81 ILE CA C -9.482 -11.505 2.451 1.00 . A A . 81 ILE CA 1 1
1 1223 1 1 81 ILE CB C -7.976 -11.819 2.597 1.00 . A A . 81 ILE CB 1 1
1 1224 1 1 81 ILE CD1 C -6.070 -11.848 4.301 1.00 . A A . 81 ILE CD1 1 1
1 1225 1 1 81 ILE CG1 C -7.521 -11.516 4.030 1.00 . A A . 81 ILE CG1 1 1
1 1226 1 1 81 ILE CG2 C -7.164 -11.008 1.594 1.00 . A A . 81 ILE CG2 1 1
1 1227 1 1 81 ILE H H -9.823 -12.822 4.072 1.00 . A A . 81 ILE H 1 1
1 1228 1 1 81 ILE HA H -9.633 -10.446 2.608 1.00 . A A . 81 ILE HA 1 1
1 1229 1 1 81 ILE HB H -7.824 -12.868 2.390 1.00 . A A . 81 ILE HB 1 1
1 1230 1 1 81 ILE HD11 H -5.905 -12.903 4.142 1.00 . A A . 81 ILE HD11 1 1
1 1231 1 1 81 ILE HD12 H -5.829 -11.596 5.323 1.00 . A A . 81 ILE HD12 1 1
1 1232 1 1 81 ILE HD13 H -5.440 -11.280 3.633 1.00 . A A . 81 ILE HD13 1 1
1 1233 1 1 81 ILE HG12 H -7.660 -10.465 4.228 1.00 . A A . 81 ILE HG12 1 1
1 1234 1 1 81 ILE HG13 H -8.126 -12.089 4.718 1.00 . A A . 81 ILE HG13 1 1
1 1235 1 1 81 ILE HG21 H -6.115 -11.241 1.706 1.00 . A A . 81 ILE HG21 1 1
1 1236 1 1 81 ILE HG22 H -7.320 -9.956 1.773 1.00 . A A . 81 ILE HG22 1 1
1 1237 1 1 81 ILE HG23 H -7.482 -11.254 0.592 1.00 . A A . 81 ILE HG23 1 1
1 1238 1 1 81 ILE N N -10.270 -12.224 3.439 1.00 . A A . 81 ILE N 1 1
1 1239 1 1 81 ILE O O -10.217 -13.057 0.779 1.00 . A A . 81 ILE O 1 1
1 1240 1 1 82 ALA C C -10.070 -12.220 -1.891 1.00 . A A . 82 ALA C 1 1
1 1241 1 1 82 ALA CA C -10.736 -11.070 -1.140 1.00 . A A . 82 ALA CA 1 1
1 1242 1 1 82 ALA CB C -10.641 -9.789 -1.953 1.00 . A A . 82 ALA CB 1 1
1 1243 1 1 82 ALA H H -9.861 -9.969 0.451 1.00 . A A . 82 ALA H 1 1
1 1244 1 1 82 ALA HA H -11.783 -11.303 -1.004 1.00 . A A . 82 ALA HA 1 1
1 1245 1 1 82 ALA HB1 H -9.602 -9.540 -2.110 1.00 . A A . 82 ALA HB1 1 1
1 1246 1 1 82 ALA HB2 H -11.126 -8.985 -1.420 1.00 . A A . 82 ALA HB2 1 1
1 1247 1 1 82 ALA HB3 H -11.125 -9.931 -2.908 1.00 . A A . 82 ALA HB3 1 1
1 1248 1 1 82 ALA N N -10.145 -10.875 0.188 1.00 . A A . 82 ALA N 1 1
1 1249 1 1 82 ALA O O -10.744 -13.061 -2.487 1.00 . A A . 82 ALA O 1 1
1 1250 1 1 83 GLY C C -6.610 -13.405 -1.875 1.00 . A A . 83 GLY C 1 1
1 1251 1 1 83 GLY CA C -7.997 -13.319 -2.461 1.00 . A A . 83 GLY CA 1 1
1 1252 1 1 83 GLY H H -8.272 -11.533 -1.376 1.00 . A A . 83 GLY H 1 1
1 1253 1 1 83 GLY HA2 H -8.513 -14.256 -2.297 1.00 . A A . 83 GLY HA2 1 1
1 1254 1 1 83 GLY HA3 H -7.920 -13.136 -3.522 1.00 . A A . 83 GLY HA3 1 1
1 1255 1 1 83 GLY N N -8.749 -12.249 -1.845 1.00 . A A . 83 GLY N 1 1
1 1256 1 1 83 GLY O O -6.202 -12.514 -1.126 1.00 . A A . 83 GLY O 1 1
1 1257 1 1 84 GLU C C -3.610 -13.518 -2.222 1.00 . A A . 84 GLU C 1 1
1 1258 1 1 84 GLU CA C -4.517 -14.625 -1.699 1.00 . A A . 84 GLU CA 1 1
1 1259 1 1 84 GLU CB C -3.959 -15.990 -2.090 1.00 . A A . 84 GLU CB 1 1
1 1260 1 1 84 GLU CD C -3.315 -17.566 -3.942 1.00 . A A . 84 GLU CD 1 1
1 1261 1 1 84 GLU CG C -3.806 -16.181 -3.588 1.00 . A A . 84 GLU CG 1 1
1 1262 1 1 84 GLU H H -6.251 -15.137 -2.810 1.00 . A A . 84 GLU H 1 1
1 1263 1 1 84 GLU HA H -4.560 -14.558 -0.621 1.00 . A A . 84 GLU HA 1 1
1 1264 1 1 84 GLU HB2 H -2.989 -16.115 -1.630 1.00 . A A . 84 GLU HB2 1 1
1 1265 1 1 84 GLU HB3 H -4.624 -16.755 -1.718 1.00 . A A . 84 GLU HB3 1 1
1 1266 1 1 84 GLU HG2 H -4.765 -16.024 -4.060 1.00 . A A . 84 GLU HG2 1 1
1 1267 1 1 84 GLU HG3 H -3.097 -15.456 -3.961 1.00 . A A . 84 GLU HG3 1 1
1 1268 1 1 84 GLU N N -5.874 -14.457 -2.210 1.00 . A A . 84 GLU N 1 1
1 1269 1 1 84 GLU O O -2.548 -13.255 -1.664 1.00 . A A . 84 GLU O 1 1
1 1270 1 1 84 GLU OE1 O -4.162 -18.474 -4.093 1.00 . A A . 84 GLU OE1 1 1
1 1271 1 1 84 GLU OE2 O -2.087 -17.755 -4.065 1.00 . A A . 84 GLU OE2 1 1
1 1272 1 1 85 ASP C C -3.074 -10.685 -2.830 1.00 . A A . 85 ASP C 1 1
1 1273 1 1 85 ASP CA C -3.341 -11.749 -3.888 1.00 . A A . 85 ASP CA 1 1
1 1274 1 1 85 ASP CB C -4.175 -11.136 -5.021 1.00 . A A . 85 ASP CB 1 1
1 1275 1 1 85 ASP CG C -4.813 -12.179 -5.921 1.00 . A A . 85 ASP CG 1 1
1 1276 1 1 85 ASP H H -4.889 -13.174 -3.712 1.00 . A A . 85 ASP H 1 1
1 1277 1 1 85 ASP HA H -2.402 -12.106 -4.285 1.00 . A A . 85 ASP HA 1 1
1 1278 1 1 85 ASP HB2 H -4.961 -10.530 -4.594 1.00 . A A . 85 ASP HB2 1 1
1 1279 1 1 85 ASP HB3 H -3.535 -10.509 -5.626 1.00 . A A . 85 ASP HB3 1 1
1 1280 1 1 85 ASP N N -4.052 -12.874 -3.295 1.00 . A A . 85 ASP N 1 1
1 1281 1 1 85 ASP O O -1.930 -10.296 -2.590 1.00 . A A . 85 ASP O 1 1
1 1282 1 1 85 ASP OD1 O -5.796 -12.821 -5.487 1.00 . A A . 85 ASP OD1 1 1
1 1283 1 1 85 ASP OD2 O -4.351 -12.355 -7.066 1.00 . A A . 85 ASP OD2 1 1
1 1284 1 1 86 VAL C C -3.441 -9.802 0.124 1.00 . A A . 86 VAL C 1 1
1 1285 1 1 86 VAL CA C -4.064 -9.225 -1.143 1.00 . A A . 86 VAL CA 1 1
1 1286 1 1 86 VAL CB C -5.456 -8.648 -0.814 1.00 . A A . 86 VAL CB 1 1
1 1287 1 1 86 VAL CG1 C -5.350 -7.524 0.205 1.00 . A A . 86 VAL CG1 1 1
1 1288 1 1 86 VAL CG2 C -6.144 -8.161 -2.080 1.00 . A A . 86 VAL CG2 1 1
1 1289 1 1 86 VAL H H -5.023 -10.618 -2.412 1.00 . A A . 86 VAL H 1 1
1 1290 1 1 86 VAL HA H -3.441 -8.420 -1.508 1.00 . A A . 86 VAL HA 1 1
1 1291 1 1 86 VAL HB H -6.058 -9.437 -0.385 1.00 . A A . 86 VAL HB 1 1
1 1292 1 1 86 VAL HG11 H -4.711 -6.745 -0.184 1.00 . A A . 86 VAL HG11 1 1
1 1293 1 1 86 VAL HG12 H -4.930 -7.909 1.123 1.00 . A A . 86 VAL HG12 1 1
1 1294 1 1 86 VAL HG13 H -6.332 -7.121 0.400 1.00 . A A . 86 VAL HG13 1 1
1 1295 1 1 86 VAL HG21 H -5.537 -7.400 -2.549 1.00 . A A . 86 VAL HG21 1 1
1 1296 1 1 86 VAL HG22 H -7.109 -7.747 -1.830 1.00 . A A . 86 VAL HG22 1 1
1 1297 1 1 86 VAL HG23 H -6.273 -8.989 -2.762 1.00 . A A . 86 VAL HG23 1 1
1 1298 1 1 86 VAL N N -4.147 -10.243 -2.183 1.00 . A A . 86 VAL N 1 1
1 1299 1 1 86 VAL O O -2.678 -9.127 0.815 1.00 . A A . 86 VAL O 1 1
1 1300 1 1 87 ALA C C -1.718 -11.814 1.581 1.00 . A A . 87 ALA C 1 1
1 1301 1 1 87 ALA CA C -3.243 -11.733 1.601 1.00 . A A . 87 ALA CA 1 1
1 1302 1 1 87 ALA CB C -3.845 -13.125 1.720 1.00 . A A . 87 ALA CB 1 1
1 1303 1 1 87 ALA H H -4.345 -11.556 -0.201 1.00 . A A . 87 ALA H 1 1
1 1304 1 1 87 ALA HA H -3.554 -11.159 2.463 1.00 . A A . 87 ALA HA 1 1
1 1305 1 1 87 ALA HB1 H -3.485 -13.743 0.912 1.00 . A A . 87 ALA HB1 1 1
1 1306 1 1 87 ALA HB2 H -4.922 -13.058 1.669 1.00 . A A . 87 ALA HB2 1 1
1 1307 1 1 87 ALA HB3 H -3.555 -13.562 2.664 1.00 . A A . 87 ALA HB3 1 1
1 1308 1 1 87 ALA N N -3.753 -11.063 0.408 1.00 . A A . 87 ALA N 1 1
1 1309 1 1 87 ALA O O -1.053 -11.450 2.551 1.00 . A A . 87 ALA O 1 1
1 1310 1 1 88 ARG C C 0.927 -11.032 0.245 1.00 . A A . 88 ARG C 1 1
1 1311 1 1 88 ARG CA C 0.273 -12.407 0.312 1.00 . A A . 88 ARG CA 1 1
1 1312 1 1 88 ARG CB C 0.602 -13.228 -0.939 1.00 . A A . 88 ARG CB 1 1
1 1313 1 1 88 ARG CD C 0.203 -15.376 -2.200 1.00 . A A . 88 ARG CD 1 1
1 1314 1 1 88 ARG CG C 0.072 -14.652 -0.869 1.00 . A A . 88 ARG CG 1 1
1 1315 1 1 88 ARG CZ C 2.087 -16.761 -2.982 1.00 . A A . 88 ARG CZ 1 1
1 1316 1 1 88 ARG H H -1.755 -12.537 -0.284 1.00 . A A . 88 ARG H 1 1
1 1317 1 1 88 ARG HA H 0.649 -12.926 1.182 1.00 . A A . 88 ARG HA 1 1
1 1318 1 1 88 ARG HB2 H 0.167 -12.745 -1.802 1.00 . A A . 88 ARG HB2 1 1
1 1319 1 1 88 ARG HB3 H 1.674 -13.271 -1.061 1.00 . A A . 88 ARG HB3 1 1
1 1320 1 1 88 ARG HD2 H -0.287 -16.336 -2.123 1.00 . A A . 88 ARG HD2 1 1
1 1321 1 1 88 ARG HD3 H -0.285 -14.787 -2.963 1.00 . A A . 88 ARG HD3 1 1
1 1322 1 1 88 ARG HE H 2.202 -14.809 -2.545 1.00 . A A . 88 ARG HE 1 1
1 1323 1 1 88 ARG HG2 H 0.632 -15.197 -0.123 1.00 . A A . 88 ARG HG2 1 1
1 1324 1 1 88 ARG HG3 H -0.970 -14.621 -0.588 1.00 . A A . 88 ARG HG3 1 1
1 1325 1 1 88 ARG HH11 H 0.320 -17.748 -2.837 1.00 . A A . 88 ARG HH11 1 1
1 1326 1 1 88 ARG HH12 H 1.662 -18.711 -3.373 1.00 . A A . 88 ARG HH12 1 1
1 1327 1 1 88 ARG HH21 H 3.965 -16.054 -3.250 1.00 . A A . 88 ARG HH21 1 1
1 1328 1 1 88 ARG HH22 H 3.755 -17.745 -3.601 1.00 . A A . 88 ARG HH22 1 1
1 1329 1 1 88 ARG N N -1.170 -12.276 0.463 1.00 . A A . 88 ARG N 1 1
1 1330 1 1 88 ARG NE N 1.596 -15.588 -2.583 1.00 . A A . 88 ARG NE 1 1
1 1331 1 1 88 ARG NH1 N 1.293 -17.824 -3.070 1.00 . A A . 88 ARG NH1 1 1
1 1332 1 1 88 ARG NH2 N 3.371 -16.861 -3.305 1.00 . A A . 88 ARG NH2 1 1
1 1333 1 1 88 ARG O O 2.072 -10.861 0.658 1.00 . A A . 88 ARG O 1 1
1 1334 1 1 89 LEU C C 0.799 -8.124 1.111 1.00 . A A . 89 LEU C 1 1
1 1335 1 1 89 LEU CA C 0.664 -8.677 -0.310 1.00 . A A . 89 LEU CA 1 1
1 1336 1 1 89 LEU CB C -0.298 -7.821 -1.152 1.00 . A A . 89 LEU CB 1 1
1 1337 1 1 89 LEU CD1 C -0.549 -5.940 -2.784 1.00 . A A . 89 LEU CD1 1 1
1 1338 1 1 89 LEU CD2 C 0.028 -5.431 -0.417 1.00 . A A . 89 LEU CD2 1 1
1 1339 1 1 89 LEU CG C 0.203 -6.428 -1.555 1.00 . A A . 89 LEU CG 1 1
1 1340 1 1 89 LEU H H -0.699 -10.265 -0.633 1.00 . A A . 89 LEU H 1 1
1 1341 1 1 89 LEU HA H 1.639 -8.677 -0.777 1.00 . A A . 89 LEU HA 1 1
1 1342 1 1 89 LEU HB2 H -0.525 -8.368 -2.055 1.00 . A A . 89 LEU HB2 1 1
1 1343 1 1 89 LEU HB3 H -1.214 -7.697 -0.592 1.00 . A A . 89 LEU HB3 1 1
1 1344 1 1 89 LEU HD11 H -0.175 -4.969 -3.072 1.00 . A A . 89 LEU HD11 1 1
1 1345 1 1 89 LEU HD12 H -1.602 -5.867 -2.556 1.00 . A A . 89 LEU HD12 1 1
1 1346 1 1 89 LEU HD13 H -0.403 -6.637 -3.596 1.00 . A A . 89 LEU HD13 1 1
1 1347 1 1 89 LEU HD21 H 0.608 -5.753 0.435 1.00 . A A . 89 LEU HD21 1 1
1 1348 1 1 89 LEU HD22 H -1.015 -5.378 -0.142 1.00 . A A . 89 LEU HD22 1 1
1 1349 1 1 89 LEU HD23 H 0.366 -4.456 -0.736 1.00 . A A . 89 LEU HD23 1 1
1 1350 1 1 89 LEU HG H 1.254 -6.483 -1.803 1.00 . A A . 89 LEU HG 1 1
1 1351 1 1 89 LEU N N 0.187 -10.054 -0.265 1.00 . A A . 89 LEU N 1 1
1 1352 1 1 89 LEU O O 1.804 -7.497 1.450 1.00 . A A . 89 LEU O 1 1
1 1353 1 1 90 PHE C C 0.918 -8.654 4.108 1.00 . A A . 90 PHE C 1 1
1 1354 1 1 90 PHE CA C -0.184 -7.933 3.333 1.00 . A A . 90 PHE CA 1 1
1 1355 1 1 90 PHE CB C -1.545 -8.160 4.000 1.00 . A A . 90 PHE CB 1 1
1 1356 1 1 90 PHE CD1 C -1.564 -6.346 5.739 1.00 . A A . 90 PHE CD1 1 1
1 1357 1 1 90 PHE CD2 C -1.673 -8.613 6.470 1.00 . A A . 90 PHE CD2 1 1
1 1358 1 1 90 PHE CE1 C -1.608 -5.917 7.052 1.00 . A A . 90 PHE CE1 1 1
1 1359 1 1 90 PHE CE2 C -1.716 -8.190 7.786 1.00 . A A . 90 PHE CE2 1 1
1 1360 1 1 90 PHE CG C -1.598 -7.697 5.432 1.00 . A A . 90 PHE CG 1 1
1 1361 1 1 90 PHE CZ C -1.683 -6.841 8.077 1.00 . A A . 90 PHE CZ 1 1
1 1362 1 1 90 PHE H H -0.991 -8.875 1.612 1.00 . A A . 90 PHE H 1 1
1 1363 1 1 90 PHE HA H 0.031 -6.874 3.333 1.00 . A A . 90 PHE HA 1 1
1 1364 1 1 90 PHE HB2 H -2.303 -7.624 3.449 1.00 . A A . 90 PHE HB2 1 1
1 1365 1 1 90 PHE HB3 H -1.774 -9.216 3.983 1.00 . A A . 90 PHE HB3 1 1
1 1366 1 1 90 PHE HD1 H -1.505 -5.623 4.939 1.00 . A A . 90 PHE HD1 1 1
1 1367 1 1 90 PHE HD2 H -1.698 -9.668 6.244 1.00 . A A . 90 PHE HD2 1 1
1 1368 1 1 90 PHE HE1 H -1.583 -4.861 7.278 1.00 . A A . 90 PHE HE1 1 1
1 1369 1 1 90 PHE HE2 H -1.775 -8.915 8.585 1.00 . A A . 90 PHE HE2 1 1
1 1370 1 1 90 PHE HZ H -1.716 -6.509 9.102 1.00 . A A . 90 PHE HZ 1 1
1 1371 1 1 90 PHE N N -0.208 -8.379 1.943 1.00 . A A . 90 PHE N 1 1
1 1372 1 1 90 PHE O O 1.588 -8.060 4.955 1.00 . A A . 90 PHE O 1 1
1 1373 1 1 91 ALA C C 3.536 -10.104 3.992 1.00 . A A . 91 ALA C 1 1
1 1374 1 1 91 ALA CA C 2.194 -10.693 4.415 1.00 . A A . 91 ALA CA 1 1
1 1375 1 1 91 ALA CB C 2.102 -12.161 4.016 1.00 . A A . 91 ALA CB 1 1
1 1376 1 1 91 ALA H H 0.489 -10.383 3.195 1.00 . A A . 91 ALA H 1 1
1 1377 1 1 91 ALA HA H 2.103 -10.626 5.489 1.00 . A A . 91 ALA HA 1 1
1 1378 1 1 91 ALA HB1 H 2.216 -12.253 2.946 1.00 . A A . 91 ALA HB1 1 1
1 1379 1 1 91 ALA HB2 H 1.141 -12.556 4.310 1.00 . A A . 91 ALA HB2 1 1
1 1380 1 1 91 ALA HB3 H 2.885 -12.717 4.510 1.00 . A A . 91 ALA HB3 1 1
1 1381 1 1 91 ALA N N 1.104 -9.935 3.818 1.00 . A A . 91 ALA N 1 1
1 1382 1 1 91 ALA O O 4.459 -9.981 4.797 1.00 . A A . 91 ALA O 1 1
1 1383 1 1 92 LEU C C 5.199 -7.843 2.873 1.00 . A A . 92 LEU C 1 1
1 1384 1 1 92 LEU CA C 4.829 -9.140 2.156 1.00 . A A . 92 LEU CA 1 1
1 1385 1 1 92 LEU CB C 4.625 -8.895 0.650 1.00 . A A . 92 LEU CB 1 1
1 1386 1 1 92 LEU CD1 C 5.605 -8.814 -1.651 1.00 . A A . 92 LEU CD1 1 1
1 1387 1 1 92 LEU CD2 C 6.342 -7.145 0.037 1.00 . A A . 92 LEU CD2 1 1
1 1388 1 1 92 LEU CG C 5.883 -8.581 -0.175 1.00 . A A . 92 LEU CG 1 1
1 1389 1 1 92 LEU H H 2.830 -9.826 2.146 1.00 . A A . 92 LEU H 1 1
1 1390 1 1 92 LEU HA H 5.628 -9.854 2.290 1.00 . A A . 92 LEU HA 1 1
1 1391 1 1 92 LEU HB2 H 4.164 -9.776 0.228 1.00 . A A . 92 LEU HB2 1 1
1 1392 1 1 92 LEU HB3 H 3.938 -8.069 0.539 1.00 . A A . 92 LEU HB3 1 1
1 1393 1 1 92 LEU HD11 H 6.488 -8.575 -2.227 1.00 . A A . 92 LEU HD11 1 1
1 1394 1 1 92 LEU HD12 H 4.787 -8.183 -1.967 1.00 . A A . 92 LEU HD12 1 1
1 1395 1 1 92 LEU HD13 H 5.342 -9.849 -1.807 1.00 . A A . 92 LEU HD13 1 1
1 1396 1 1 92 LEU HD21 H 6.573 -6.991 1.081 1.00 . A A . 92 LEU HD21 1 1
1 1397 1 1 92 LEU HD22 H 5.553 -6.470 -0.260 1.00 . A A . 92 LEU HD22 1 1
1 1398 1 1 92 LEU HD23 H 7.222 -6.956 -0.560 1.00 . A A . 92 LEU HD23 1 1
1 1399 1 1 92 LEU HG H 6.683 -9.241 0.126 1.00 . A A . 92 LEU HG 1 1
1 1400 1 1 92 LEU N N 3.617 -9.715 2.724 1.00 . A A . 92 LEU N 1 1
1 1401 1 1 92 LEU O O 6.331 -7.690 3.335 1.00 . A A . 92 LEU O 1 1
1 1402 1 1 93 VAL C C 4.884 -5.773 5.066 1.00 . A A . 93 VAL C 1 1
1 1403 1 1 93 VAL CA C 4.506 -5.620 3.595 1.00 . A A . 93 VAL CA 1 1
1 1404 1 1 93 VAL CB C 3.312 -4.642 3.458 1.00 . A A . 93 VAL CB 1 1
1 1405 1 1 93 VAL CG1 C 3.013 -4.360 1.997 1.00 . A A . 93 VAL CG1 1 1
1 1406 1 1 93 VAL CG2 C 2.070 -5.172 4.154 1.00 . A A . 93 VAL CG2 1 1
1 1407 1 1 93 VAL H H 3.344 -7.114 2.627 1.00 . A A . 93 VAL H 1 1
1 1408 1 1 93 VAL HA H 5.350 -5.186 3.077 1.00 . A A . 93 VAL HA 1 1
1 1409 1 1 93 VAL HB H 3.587 -3.710 3.927 1.00 . A A . 93 VAL HB 1 1
1 1410 1 1 93 VAL HG11 H 2.173 -3.685 1.926 1.00 . A A . 93 VAL HG11 1 1
1 1411 1 1 93 VAL HG12 H 2.774 -5.286 1.496 1.00 . A A . 93 VAL HG12 1 1
1 1412 1 1 93 VAL HG13 H 3.879 -3.910 1.532 1.00 . A A . 93 VAL HG13 1 1
1 1413 1 1 93 VAL HG21 H 2.274 -5.301 5.207 1.00 . A A . 93 VAL HG21 1 1
1 1414 1 1 93 VAL HG22 H 1.794 -6.121 3.721 1.00 . A A . 93 VAL HG22 1 1
1 1415 1 1 93 VAL HG23 H 1.260 -4.469 4.028 1.00 . A A . 93 VAL HG23 1 1
1 1416 1 1 93 VAL N N 4.243 -6.919 2.977 1.00 . A A . 93 VAL N 1 1
1 1417 1 1 93 VAL O O 5.673 -4.993 5.596 1.00 . A A . 93 VAL O 1 1
1 1418 1 1 94 GLN C C 6.114 -7.529 7.222 1.00 . A A . 94 GLN C 1 1
1 1419 1 1 94 GLN CA C 4.663 -7.069 7.105 1.00 . A A . 94 GLN CA 1 1
1 1420 1 1 94 GLN CB C 3.726 -8.135 7.679 1.00 . A A . 94 GLN CB 1 1
1 1421 1 1 94 GLN CD C 3.083 -9.544 9.686 1.00 . A A . 94 GLN CD 1 1
1 1422 1 1 94 GLN CG C 4.007 -8.474 9.137 1.00 . A A . 94 GLN CG 1 1
1 1423 1 1 94 GLN H H 3.688 -7.368 5.249 1.00 . A A . 94 GLN H 1 1
1 1424 1 1 94 GLN HA H 4.540 -6.153 7.664 1.00 . A A . 94 GLN HA 1 1
1 1425 1 1 94 GLN HB2 H 2.708 -7.780 7.603 1.00 . A A . 94 GLN HB2 1 1
1 1426 1 1 94 GLN HB3 H 3.826 -9.039 7.096 1.00 . A A . 94 GLN HB3 1 1
1 1427 1 1 94 GLN HE21 H 1.632 -8.958 8.469 1.00 . A A . 94 GLN HE21 1 1
1 1428 1 1 94 GLN HE22 H 1.240 -10.278 9.520 1.00 . A A . 94 GLN HE22 1 1
1 1429 1 1 94 GLN HG2 H 5.025 -8.823 9.223 1.00 . A A . 94 GLN HG2 1 1
1 1430 1 1 94 GLN HG3 H 3.885 -7.578 9.729 1.00 . A A . 94 GLN HG3 1 1
1 1431 1 1 94 GLN N N 4.334 -6.792 5.716 1.00 . A A . 94 GLN N 1 1
1 1432 1 1 94 GLN NE2 N 1.866 -9.599 9.169 1.00 . A A . 94 GLN NE2 1 1
1 1433 1 1 94 GLN O O 6.878 -7.003 8.028 1.00 . A A . 94 GLN O 1 1
1 1434 1 1 94 GLN OE1 O 3.462 -10.315 10.567 1.00 . A A . 94 GLN OE1 1 1
1 1435 1 1 95 VAL C C 8.885 -8.031 6.025 1.00 . A A . 95 VAL C 1 1
1 1436 1 1 95 VAL CA C 7.829 -9.065 6.416 1.00 . A A . 95 VAL CA 1 1
1 1437 1 1 95 VAL CB C 7.938 -10.288 5.478 1.00 . A A . 95 VAL CB 1 1
1 1438 1 1 95 VAL CG1 C 9.373 -10.781 5.393 1.00 . A A . 95 VAL CG1 1 1
1 1439 1 1 95 VAL CG2 C 7.020 -11.407 5.949 1.00 . A A . 95 VAL CG2 1 1
1 1440 1 1 95 VAL H H 5.830 -8.855 5.753 1.00 . A A . 95 VAL H 1 1
1 1441 1 1 95 VAL HA H 8.029 -9.396 7.424 1.00 . A A . 95 VAL HA 1 1
1 1442 1 1 95 VAL HB H 7.625 -9.988 4.488 1.00 . A A . 95 VAL HB 1 1
1 1443 1 1 95 VAL HG11 H 9.713 -11.069 6.377 1.00 . A A . 95 VAL HG11 1 1
1 1444 1 1 95 VAL HG12 H 10.003 -9.992 5.011 1.00 . A A . 95 VAL HG12 1 1
1 1445 1 1 95 VAL HG13 H 9.422 -11.633 4.731 1.00 . A A . 95 VAL HG13 1 1
1 1446 1 1 95 VAL HG21 H 5.997 -11.060 5.940 1.00 . A A . 95 VAL HG21 1 1
1 1447 1 1 95 VAL HG22 H 7.291 -11.699 6.953 1.00 . A A . 95 VAL HG22 1 1
1 1448 1 1 95 VAL HG23 H 7.118 -12.255 5.289 1.00 . A A . 95 VAL HG23 1 1
1 1449 1 1 95 VAL N N 6.485 -8.501 6.396 1.00 . A A . 95 VAL N 1 1
1 1450 1 1 95 VAL O O 9.913 -7.901 6.696 1.00 . A A . 95 VAL O 1 1
1 1451 1 1 96 VAL C C 9.824 -5.204 5.489 1.00 . A A . 96 VAL C 1 1
1 1452 1 1 96 VAL CA C 9.602 -6.315 4.459 1.00 . A A . 96 VAL CA 1 1
1 1453 1 1 96 VAL CB C 9.187 -5.708 3.092 1.00 . A A . 96 VAL CB 1 1
1 1454 1 1 96 VAL CG1 C 7.949 -4.830 3.218 1.00 . A A . 96 VAL CG1 1 1
1 1455 1 1 96 VAL CG2 C 10.343 -4.930 2.476 1.00 . A A . 96 VAL CG2 1 1
1 1456 1 1 96 VAL H H 7.773 -7.392 4.480 1.00 . A A . 96 VAL H 1 1
1 1457 1 1 96 VAL HA H 10.539 -6.839 4.320 1.00 . A A . 96 VAL HA 1 1
1 1458 1 1 96 VAL HB H 8.945 -6.524 2.426 1.00 . A A . 96 VAL HB 1 1
1 1459 1 1 96 VAL HG11 H 7.127 -5.417 3.600 1.00 . A A . 96 VAL HG11 1 1
1 1460 1 1 96 VAL HG12 H 7.688 -4.434 2.248 1.00 . A A . 96 VAL HG12 1 1
1 1461 1 1 96 VAL HG13 H 8.155 -4.015 3.896 1.00 . A A . 96 VAL HG13 1 1
1 1462 1 1 96 VAL HG21 H 10.651 -4.146 3.152 1.00 . A A . 96 VAL HG21 1 1
1 1463 1 1 96 VAL HG22 H 10.026 -4.495 1.541 1.00 . A A . 96 VAL HG22 1 1
1 1464 1 1 96 VAL HG23 H 11.173 -5.598 2.298 1.00 . A A . 96 VAL HG23 1 1
1 1465 1 1 96 VAL N N 8.630 -7.286 4.950 1.00 . A A . 96 VAL N 1 1
1 1466 1 1 96 VAL O O 10.931 -4.687 5.628 1.00 . A A . 96 VAL O 1 1
1 1467 1 1 97 ALA C C 9.586 -4.450 8.495 1.00 . A A . 97 ALA C 1 1
1 1468 1 1 97 ALA CA C 8.887 -3.857 7.277 1.00 . A A . 97 ALA CA 1 1
1 1469 1 1 97 ALA CB C 7.512 -3.327 7.660 1.00 . A A . 97 ALA CB 1 1
1 1470 1 1 97 ALA H H 7.905 -5.277 6.052 1.00 . A A . 97 ALA H 1 1
1 1471 1 1 97 ALA HA H 9.476 -3.034 6.897 1.00 . A A . 97 ALA HA 1 1
1 1472 1 1 97 ALA HB1 H 7.054 -2.863 6.801 1.00 . A A . 97 ALA HB1 1 1
1 1473 1 1 97 ALA HB2 H 7.613 -2.599 8.453 1.00 . A A . 97 ALA HB2 1 1
1 1474 1 1 97 ALA HB3 H 6.893 -4.143 7.999 1.00 . A A . 97 ALA HB3 1 1
1 1475 1 1 97 ALA N N 8.775 -4.856 6.224 1.00 . A A . 97 ALA N 1 1
1 1476 1 1 97 ALA O O 10.456 -3.814 9.096 1.00 . A A . 97 ALA O 1 1
1 1477 1 1 98 ASP C C 11.276 -6.487 9.928 1.00 . A A . 98 ASP C 1 1
1 1478 1 1 98 ASP CA C 9.760 -6.371 9.997 1.00 . A A . 98 ASP CA 1 1
1 1479 1 1 98 ASP CB C 9.150 -7.768 10.139 1.00 . A A . 98 ASP CB 1 1
1 1480 1 1 98 ASP CG C 9.722 -8.535 11.319 1.00 . A A . 98 ASP CG 1 1
1 1481 1 1 98 ASP H H 8.547 -6.146 8.276 1.00 . A A . 98 ASP H 1 1
1 1482 1 1 98 ASP HA H 9.499 -5.791 10.868 1.00 . A A . 98 ASP HA 1 1
1 1483 1 1 98 ASP HB2 H 8.083 -7.675 10.277 1.00 . A A . 98 ASP HB2 1 1
1 1484 1 1 98 ASP HB3 H 9.344 -8.331 9.239 1.00 . A A . 98 ASP HB3 1 1
1 1485 1 1 98 ASP N N 9.216 -5.683 8.829 1.00 . A A . 98 ASP N 1 1
1 1486 1 1 98 ASP O O 11.972 -6.073 10.854 1.00 . A A . 98 ASP O 1 1
1 1487 1 1 98 ASP OD1 O 9.319 -8.249 12.470 1.00 . A A . 98 ASP OD1 1 1
1 1488 1 1 98 ASP OD2 O 10.569 -9.429 11.105 1.00 . A A . 98 ASP OD2 1 1
1 1489 1 1 99 GLU C C 14.016 -5.986 8.449 1.00 . A A . 99 GLU C 1 1
1 1490 1 1 99 GLU CA C 13.223 -7.272 8.694 1.00 . A A . 99 GLU CA 1 1
1 1491 1 1 99 GLU CB C 13.502 -8.294 7.588 1.00 . A A . 99 GLU CB 1 1
1 1492 1 1 99 GLU CD C 13.553 -10.758 7.028 1.00 . A A . 99 GLU CD 1 1
1 1493 1 1 99 GLU CG C 12.962 -9.678 7.908 1.00 . A A . 99 GLU CG 1 1
1 1494 1 1 99 GLU H H 11.187 -7.267 8.083 1.00 . A A . 99 GLU H 1 1
1 1495 1 1 99 GLU HA H 13.555 -7.693 9.632 1.00 . A A . 99 GLU HA 1 1
1 1496 1 1 99 GLU HB2 H 13.043 -7.954 6.671 1.00 . A A . 99 GLU HB2 1 1
1 1497 1 1 99 GLU HB3 H 14.568 -8.372 7.443 1.00 . A A . 99 GLU HB3 1 1
1 1498 1 1 99 GLU HG2 H 13.194 -9.909 8.937 1.00 . A A . 99 GLU HG2 1 1
1 1499 1 1 99 GLU HG3 H 11.889 -9.670 7.775 1.00 . A A . 99 GLU HG3 1 1
1 1500 1 1 99 GLU N N 11.789 -7.023 8.823 1.00 . A A . 99 GLU N 1 1
1 1501 1 1 99 GLU O O 15.246 -6.012 8.379 1.00 . A A . 99 GLU O 1 1
1 1502 1 1 99 GLU OE1 O 14.679 -11.219 7.322 1.00 . A A . 99 GLU OE1 1 1
1 1503 1 1 99 GLU OE2 O 12.890 -11.165 6.050 1.00 . A A . 99 GLU OE2 1 1
1 1504 1 1 100 HIS C C 14.020 -2.889 9.591 1.00 . A A . 100 HIS C 1 1
1 1505 1 1 100 HIS CA C 13.993 -3.570 8.230 1.00 . A A . 100 HIS CA 1 1
1 1506 1 1 100 HIS CB C 13.344 -2.660 7.183 1.00 . A A . 100 HIS CB 1 1
1 1507 1 1 100 HIS CD2 C 13.379 -3.348 4.676 1.00 . A A . 100 HIS CD2 1 1
1 1508 1 1 100 HIS CE1 C 15.434 -2.750 4.209 1.00 . A A . 100 HIS CE1 1 1
1 1509 1 1 100 HIS CG C 13.918 -2.836 5.808 1.00 . A A . 100 HIS CG 1 1
1 1510 1 1 100 HIS H H 12.340 -4.902 8.289 1.00 . A A . 100 HIS H 1 1
1 1511 1 1 100 HIS HA H 15.013 -3.763 7.931 1.00 . A A . 100 HIS HA 1 1
1 1512 1 1 100 HIS HB2 H 12.287 -2.877 7.134 1.00 . A A . 100 HIS HB2 1 1
1 1513 1 1 100 HIS HB3 H 13.482 -1.629 7.474 1.00 . A A . 100 HIS HB3 1 1
1 1514 1 1 100 HIS HD1 H 15.872 -2.069 6.094 1.00 . A A . 100 HIS HD1 1 1
1 1515 1 1 100 HIS HD2 H 12.376 -3.734 4.561 1.00 . A A . 100 HIS HD2 1 1
1 1516 1 1 100 HIS HE1 H 16.357 -2.569 3.677 1.00 . A A . 100 HIS HE1 1 1
1 1517 1 1 100 HIS HE2 H 14.240 -3.587 2.765 1.00 . A A . 100 HIS HE2 1 1
1 1518 1 1 100 HIS N N 13.321 -4.862 8.319 1.00 . A A . 100 HIS N 1 1
1 1519 1 1 100 HIS ND1 N 15.209 -2.472 5.479 1.00 . A A . 100 HIS ND1 1 1
1 1520 1 1 100 HIS NE2 N 14.343 -3.282 3.701 1.00 . A A . 100 HIS NE2 1 1
1 1521 1 1 100 HIS O O 15.029 -2.302 9.976 1.00 . A A . 100 HIS O 1 1
1 1522 1 1 101 LEU C C 13.700 -3.319 12.605 1.00 . A A . 101 LEU C 1 1
1 1523 1 1 101 LEU CA C 12.851 -2.454 11.681 1.00 . A A . 101 LEU CA 1 1
1 1524 1 1 101 LEU CB C 11.403 -2.412 12.180 1.00 . A A . 101 LEU CB 1 1
1 1525 1 1 101 LEU CD1 C 9.054 -1.568 11.962 1.00 . A A . 101 LEU CD1 1 1
1 1526 1 1 101 LEU CD2 C 10.971 -0.078 11.365 1.00 . A A . 101 LEU CD2 1 1
1 1527 1 1 101 LEU CG C 10.458 -1.510 11.381 1.00 . A A . 101 LEU CG 1 1
1 1528 1 1 101 LEU H H 12.115 -3.406 9.937 1.00 . A A . 101 LEU H 1 1
1 1529 1 1 101 LEU HA H 13.254 -1.453 11.670 1.00 . A A . 101 LEU HA 1 1
1 1530 1 1 101 LEU HB2 H 11.008 -3.417 12.160 1.00 . A A . 101 LEU HB2 1 1
1 1531 1 1 101 LEU HB3 H 11.409 -2.068 13.204 1.00 . A A . 101 LEU HB3 1 1
1 1532 1 1 101 LEU HD11 H 8.692 -2.584 11.924 1.00 . A A . 101 LEU HD11 1 1
1 1533 1 1 101 LEU HD12 H 8.398 -0.930 11.386 1.00 . A A . 101 LEU HD12 1 1
1 1534 1 1 101 LEU HD13 H 9.074 -1.232 12.988 1.00 . A A . 101 LEU HD13 1 1
1 1535 1 1 101 LEU HD21 H 11.030 0.294 12.377 1.00 . A A . 101 LEU HD21 1 1
1 1536 1 1 101 LEU HD22 H 10.295 0.541 10.792 1.00 . A A . 101 LEU HD22 1 1
1 1537 1 1 101 LEU HD23 H 11.952 -0.053 10.915 1.00 . A A . 101 LEU HD23 1 1
1 1538 1 1 101 LEU HG H 10.411 -1.862 10.360 1.00 . A A . 101 LEU HG 1 1
1 1539 1 1 101 LEU N N 12.913 -2.980 10.322 1.00 . A A . 101 LEU N 1 1
1 1540 1 1 101 LEU O O 14.341 -2.825 13.534 1.00 . A A . 101 LEU O 1 1
1 1541 1 1 102 GLU C C 15.716 -5.922 12.153 1.00 . A A . 102 GLU C 1 1
1 1542 1 1 102 GLU CA C 14.536 -5.558 13.046 1.00 . A A . 102 GLU CA 1 1
1 1543 1 1 102 GLU CB C 13.720 -6.804 13.426 1.00 . A A . 102 GLU CB 1 1
1 1544 1 1 102 GLU CD C 15.503 -8.226 14.554 1.00 . A A . 102 GLU CD 1 1
1 1545 1 1 102 GLU CG C 14.177 -7.506 14.698 1.00 . A A . 102 GLU CG 1 1
1 1546 1 1 102 GLU H H 13.107 -4.950 11.621 1.00 . A A . 102 GLU H 1 1
1 1547 1 1 102 GLU HA H 14.903 -5.078 13.940 1.00 . A A . 102 GLU HA 1 1
1 1548 1 1 102 GLU HB2 H 12.690 -6.511 13.559 1.00 . A A . 102 GLU HB2 1 1
1 1549 1 1 102 GLU HB3 H 13.776 -7.514 12.614 1.00 . A A . 102 GLU HB3 1 1
1 1550 1 1 102 GLU HG2 H 14.274 -6.770 15.481 1.00 . A A . 102 GLU HG2 1 1
1 1551 1 1 102 GLU HG3 H 13.424 -8.228 14.981 1.00 . A A . 102 GLU HG3 1 1
1 1552 1 1 102 GLU N N 13.697 -4.615 12.332 1.00 . A A . 102 GLU N 1 1
1 1553 1 1 102 GLU O O 15.863 -7.064 11.720 1.00 . A A . 102 GLU O 1 1
1 1554 1 1 102 GLU OE1 O 15.535 -9.300 13.920 1.00 . A A . 102 GLU OE1 1 1
1 1555 1 1 102 GLU OE2 O 16.512 -7.743 15.111 1.00 . A A . 102 GLU OE2 1 1
1 1556 1 1 103 HIS C C 18.798 -5.725 11.912 1.00 . A A . 103 HIS C 1 1
1 1557 1 1 103 HIS CA C 17.712 -5.137 11.025 1.00 . A A . 103 HIS CA 1 1
1 1558 1 1 103 HIS CB C 18.181 -3.829 10.375 1.00 . A A . 103 HIS CB 1 1
1 1559 1 1 103 HIS CD2 C 20.536 -4.415 9.441 1.00 . A A . 103 HIS CD2 1 1
1 1560 1 1 103 HIS CE1 C 20.168 -3.971 7.329 1.00 . A A . 103 HIS CE1 1 1
1 1561 1 1 103 HIS CG C 19.249 -4.007 9.333 1.00 . A A . 103 HIS CG 1 1
1 1562 1 1 103 HIS H H 16.314 -4.016 12.143 1.00 . A A . 103 HIS H 1 1
1 1563 1 1 103 HIS HA H 17.464 -5.852 10.253 1.00 . A A . 103 HIS HA 1 1
1 1564 1 1 103 HIS HB2 H 17.336 -3.348 9.905 1.00 . A A . 103 HIS HB2 1 1
1 1565 1 1 103 HIS HB3 H 18.573 -3.178 11.144 1.00 . A A . 103 HIS HB3 1 1
1 1566 1 1 103 HIS HD1 H 18.216 -3.415 7.588 1.00 . A A . 103 HIS HD1 1 1
1 1567 1 1 103 HIS HD2 H 21.041 -4.709 10.350 1.00 . A A . 103 HIS HD2 1 1
1 1568 1 1 103 HIS HE1 H 20.309 -3.845 6.265 1.00 . A A . 103 HIS HE1 1 1
1 1569 1 1 103 HIS HE2 H 21.979 -4.725 7.938 1.00 . A A . 103 HIS HE2 1 1
1 1570 1 1 103 HIS N N 16.523 -4.920 11.828 1.00 . A A . 103 HIS N 1 1
1 1571 1 1 103 HIS ND1 N 19.051 -3.735 7.994 1.00 . A A . 103 HIS ND1 1 1
1 1572 1 1 103 HIS NE2 N 21.082 -4.382 8.184 1.00 . A A . 103 HIS NE2 1 1
1 1573 1 1 103 HIS O O 19.561 -4.998 12.554 1.00 . A A . 103 HIS O 1 1
1 1574 1 1 104 HIS C C 21.127 -7.769 12.436 1.00 . A A . 104 HIS C 1 1
1 1575 1 1 104 HIS CA C 19.679 -7.754 12.899 1.00 . A A . 104 HIS CA 1 1
1 1576 1 1 104 HIS CB C 19.167 -9.185 13.065 1.00 . A A . 104 HIS CB 1 1
1 1577 1 1 104 HIS CD2 C 20.345 -10.589 14.908 1.00 . A A . 104 HIS CD2 1 1
1 1578 1 1 104 HIS CE1 C 18.993 -10.109 16.563 1.00 . A A . 104 HIS CE1 1 1
1 1579 1 1 104 HIS CG C 19.392 -9.752 14.430 1.00 . A A . 104 HIS CG 1 1
1 1580 1 1 104 HIS H H 18.279 -7.557 11.336 1.00 . A A . 104 HIS H 1 1
1 1581 1 1 104 HIS HA H 19.619 -7.246 13.850 1.00 . A A . 104 HIS HA 1 1
1 1582 1 1 104 HIS HB2 H 18.105 -9.203 12.871 1.00 . A A . 104 HIS HB2 1 1
1 1583 1 1 104 HIS HB3 H 19.668 -9.822 12.352 1.00 . A A . 104 HIS HB3 1 1
1 1584 1 1 104 HIS HD1 H 17.766 -8.887 15.458 1.00 . A A . 104 HIS HD1 1 1
1 1585 1 1 104 HIS HD2 H 21.164 -11.019 14.347 1.00 . A A . 104 HIS HD2 1 1
1 1586 1 1 104 HIS HE1 H 18.536 -10.078 17.542 1.00 . A A . 104 HIS HE1 1 1
1 1587 1 1 104 HIS HE2 H 20.509 -11.470 16.815 1.00 . A A . 104 HIS HE2 1 1
1 1588 1 1 104 HIS N N 18.838 -7.043 11.958 1.00 . A A . 104 HIS N 1 1
1 1589 1 1 104 HIS ND1 N 18.564 -9.474 15.491 1.00 . A A . 104 HIS ND1 1 1
1 1590 1 1 104 HIS NE2 N 20.072 -10.795 16.238 1.00 . A A . 104 HIS NE2 1 1
1 1591 1 1 104 HIS O O 21.414 -7.991 11.259 1.00 . A A . 104 HIS O 1 1
1 1592 1 1 105 HIS C C 23.910 -9.046 13.112 1.00 . A A . 105 HIS C 1 1
1 1593 1 1 105 HIS CA C 23.458 -7.598 13.074 1.00 . A A . 105 HIS CA 1 1
1 1594 1 1 105 HIS CB C 24.286 -6.774 14.067 1.00 . A A . 105 HIS CB 1 1
1 1595 1 1 105 HIS CD2 C 23.342 -4.541 13.133 1.00 . A A . 105 HIS CD2 1 1
1 1596 1 1 105 HIS CE1 C 24.085 -3.208 14.701 1.00 . A A . 105 HIS CE1 1 1
1 1597 1 1 105 HIS CG C 24.016 -5.301 14.028 1.00 . A A . 105 HIS CG 1 1
1 1598 1 1 105 HIS H H 21.743 -7.324 14.287 1.00 . A A . 105 HIS H 1 1
1 1599 1 1 105 HIS HA H 23.608 -7.212 12.077 1.00 . A A . 105 HIS HA 1 1
1 1600 1 1 105 HIS HB2 H 24.076 -7.118 15.066 1.00 . A A . 105 HIS HB2 1 1
1 1601 1 1 105 HIS HB3 H 25.336 -6.928 13.856 1.00 . A A . 105 HIS HB3 1 1
1 1602 1 1 105 HIS HD1 H 25.010 -4.680 15.789 1.00 . A A . 105 HIS HD1 1 1
1 1603 1 1 105 HIS HD2 H 22.851 -4.892 12.238 1.00 . A A . 105 HIS HD2 1 1
1 1604 1 1 105 HIS HE1 H 24.297 -2.325 15.285 1.00 . A A . 105 HIS HE1 1 1
1 1605 1 1 105 HIS HE2 H 23.202 -2.446 13.023 1.00 . A A . 105 HIS HE2 1 1
1 1606 1 1 105 HIS N N 22.037 -7.532 13.368 1.00 . A A . 105 HIS N 1 1
1 1607 1 1 105 HIS ND1 N 24.469 -4.433 14.994 1.00 . A A . 105 HIS ND1 1 1
1 1608 1 1 105 HIS NE2 N 23.399 -3.242 13.576 1.00 . A A . 105 HIS NE2 1 1
1 1609 1 1 105 HIS O O 24.528 -9.491 14.080 1.00 . A A . 105 HIS O 1 1
1 1610 1 1 106 HIS C C 25.422 -11.340 11.950 1.00 . A A . 106 HIS C 1 1
1 1611 1 1 106 HIS CA C 23.906 -11.188 11.957 1.00 . A A . 106 HIS CA 1 1
1 1612 1 1 106 HIS CB C 23.274 -11.814 10.701 1.00 . A A . 106 HIS CB 1 1
1 1613 1 1 106 HIS CD2 C 23.649 -9.844 9.037 1.00 . A A . 106 HIS CD2 1 1
1 1614 1 1 106 HIS CE1 C 24.289 -11.013 7.306 1.00 . A A . 106 HIS CE1 1 1
1 1615 1 1 106 HIS CG C 23.642 -11.150 9.402 1.00 . A A . 106 HIS CG 1 1
1 1616 1 1 106 HIS H H 22.991 -9.374 11.376 1.00 . A A . 106 HIS H 1 1
1 1617 1 1 106 HIS HA H 23.519 -11.696 12.829 1.00 . A A . 106 HIS HA 1 1
1 1618 1 1 106 HIS HB2 H 23.583 -12.847 10.635 1.00 . A A . 106 HIS HB2 1 1
1 1619 1 1 106 HIS HB3 H 22.198 -11.776 10.799 1.00 . A A . 106 HIS HB3 1 1
1 1620 1 1 106 HIS HD1 H 24.138 -12.836 8.228 1.00 . A A . 106 HIS HD1 1 1
1 1621 1 1 106 HIS HD2 H 23.382 -9.005 9.661 1.00 . A A . 106 HIS HD2 1 1
1 1622 1 1 106 HIS HE1 H 24.623 -11.284 6.316 1.00 . A A . 106 HIS HE1 1 1
1 1623 1 1 106 HIS HE2 H 24.403 -8.970 7.285 1.00 . A A . 106 HIS HE2 1 1
1 1624 1 1 106 HIS N N 23.537 -9.786 12.078 1.00 . A A . 106 HIS N 1 1
1 1625 1 1 106 HIS ND1 N 24.045 -11.853 8.291 1.00 . A A . 106 HIS ND1 1 1
1 1626 1 1 106 HIS NE2 N 24.056 -9.786 7.729 1.00 . A A . 106 HIS NE2 1 1
1 1627 1 1 106 HIS O O 26.107 -10.884 11.033 1.00 . A A . 106 HIS O 1 1
1 1628 1 1 107 HIS C C 27.673 -13.244 14.120 1.00 . A A . 107 HIS C 1 1
1 1629 1 1 107 HIS CA C 27.364 -12.065 13.207 1.00 . A A . 107 HIS CA 1 1
1 1630 1 1 107 HIS CB C 27.885 -10.761 13.826 1.00 . A A . 107 HIS CB 1 1
1 1631 1 1 107 HIS CD2 C 30.126 -11.191 15.062 1.00 . A A . 107 HIS CD2 1 1
1 1632 1 1 107 HIS CE1 C 31.472 -10.247 13.618 1.00 . A A . 107 HIS CE1 1 1
1 1633 1 1 107 HIS CG C 29.367 -10.726 14.043 1.00 . A A . 107 HIS CG 1 1
1 1634 1 1 107 HIS H H 25.326 -12.391 13.639 1.00 . A A . 107 HIS H 1 1
1 1635 1 1 107 HIS HA H 27.839 -12.222 12.250 1.00 . A A . 107 HIS HA 1 1
1 1636 1 1 107 HIS HB2 H 27.630 -9.938 13.174 1.00 . A A . 107 HIS HB2 1 1
1 1637 1 1 107 HIS HB3 H 27.407 -10.610 14.783 1.00 . A A . 107 HIS HB3 1 1
1 1638 1 1 107 HIS HD1 H 29.991 -9.712 12.301 1.00 . A A . 107 HIS HD1 1 1
1 1639 1 1 107 HIS HD2 H 29.770 -11.709 15.943 1.00 . A A . 107 HIS HD2 1 1
1 1640 1 1 107 HIS HE1 H 32.365 -9.880 13.132 1.00 . A A . 107 HIS HE1 1 1
1 1641 1 1 107 HIS HE2 H 32.205 -11.073 15.352 1.00 . A A . 107 HIS HE2 1 1
1 1642 1 1 107 HIS N N 25.933 -11.967 12.993 1.00 . A A . 107 HIS N 1 1
1 1643 1 1 107 HIS ND1 N 30.241 -10.142 13.155 1.00 . A A . 107 HIS ND1 1 1
1 1644 1 1 107 HIS NE2 N 31.427 -10.879 14.773 1.00 . A A . 107 HIS NE2 1 1
1 1645 1 1 107 HIS O O 27.169 -13.320 15.239 1.00 . A A . 107 HIS O 1 1
1 1646 1 1 108 HIS C C 30.397 -15.424 14.487 1.00 . A A . 108 HIS C 1 1
1 1647 1 1 108 HIS CA C 28.883 -15.320 14.426 1.00 . A A . 108 HIS CA 1 1
1 1648 1 1 108 HIS CB C 28.264 -16.606 13.855 1.00 . A A . 108 HIS CB 1 1
1 1649 1 1 108 HIS CD2 C 29.616 -17.389 11.778 1.00 . A A . 108 HIS CD2 1 1
1 1650 1 1 108 HIS CE1 C 28.168 -16.834 10.233 1.00 . A A . 108 HIS CE1 1 1
1 1651 1 1 108 HIS CG C 28.547 -16.839 12.400 1.00 . A A . 108 HIS CG 1 1
1 1652 1 1 108 HIS H H 28.863 -14.049 12.737 1.00 . A A . 108 HIS H 1 1
1 1653 1 1 108 HIS HA H 28.512 -15.174 15.429 1.00 . A A . 108 HIS HA 1 1
1 1654 1 1 108 HIS HB2 H 28.647 -17.453 14.403 1.00 . A A . 108 HIS HB2 1 1
1 1655 1 1 108 HIS HB3 H 27.192 -16.563 13.981 1.00 . A A . 108 HIS HB3 1 1
1 1656 1 1 108 HIS HD1 H 26.775 -16.077 11.537 1.00 . A A . 108 HIS HD1 1 1
1 1657 1 1 108 HIS HD2 H 30.511 -17.765 12.252 1.00 . A A . 108 HIS HD2 1 1
1 1658 1 1 108 HIS HE1 H 27.693 -16.686 9.274 1.00 . A A . 108 HIS HE1 1 1
1 1659 1 1 108 HIS HE2 H 29.920 -17.780 9.736 1.00 . A A . 108 HIS HE2 1 1
1 1660 1 1 108 HIS N N 28.495 -14.158 13.642 1.00 . A A . 108 HIS N 1 1
1 1661 1 1 108 HIS ND1 N 27.659 -16.502 11.404 1.00 . A A . 108 HIS ND1 1 1
1 1662 1 1 108 HIS NE2 N 29.355 -17.371 10.432 1.00 . A A . 108 HIS NE2 1 1
1 1663 1 1 108 HIS O O 31.041 -15.256 13.434 1.00 . A A . 108 HIS O 1 1
1 1664 1 1 108 HIS OXT O 30.932 -15.668 15.581 1.00 . A A . 108 HIS OXT 1 1
1 1665 2 1 1 MET C C 6.255 -13.152 31.368 1.00 . B B . 1 MET C 1 1
1 1666 2 1 1 MET CA C 6.873 -14.275 32.193 1.00 . B B . 1 MET CA 1 1
1 1667 2 1 1 MET CB C 5.791 -15.249 32.672 1.00 . B B . 1 MET CB 1 1
1 1668 2 1 1 MET CE C 2.655 -14.846 35.395 1.00 . B B . 1 MET CE 1 1
1 1669 2 1 1 MET CG C 4.815 -14.649 33.672 1.00 . B B . 1 MET CG 1 1
1 1670 2 1 1 MET H1 H 6.980 -13.096 33.905 1.00 . B B . 1 MET H1 1 1
1 1671 2 1 1 MET H2 H 8.423 -13.159 33.023 1.00 . B B . 1 MET H2 1 1
1 1672 2 1 1 MET H3 H 7.950 -14.483 33.965 1.00 . B B . 1 MET H3 1 1
1 1673 2 1 1 MET HA H 7.580 -14.809 31.571 1.00 . B B . 1 MET HA 1 1
1 1674 2 1 1 MET HB2 H 5.228 -15.591 31.817 1.00 . B B . 1 MET HB2 1 1
1 1675 2 1 1 MET HB3 H 6.270 -16.098 33.137 1.00 . B B . 1 MET HB3 1 1
1 1676 2 1 1 MET HE1 H 1.871 -15.445 35.836 1.00 . B B . 1 MET HE1 1 1
1 1677 2 1 1 MET HE2 H 2.218 -14.010 34.870 1.00 . B B . 1 MET HE2 1 1
1 1678 2 1 1 MET HE3 H 3.309 -14.480 36.173 1.00 . B B . 1 MET HE3 1 1
1 1679 2 1 1 MET HG2 H 5.371 -14.284 34.523 1.00 . B B . 1 MET HG2 1 1
1 1680 2 1 1 MET HG3 H 4.296 -13.827 33.201 1.00 . B B . 1 MET HG3 1 1
1 1681 2 1 1 MET N N 7.608 -13.717 33.349 1.00 . B B . 1 MET N 1 1
1 1682 2 1 1 MET O O 6.212 -12.003 31.809 1.00 . B B . 1 MET O 1 1
1 1683 2 1 1 MET SD S 3.596 -15.848 34.248 1.00 . B B . 1 MET SD 1 1
1 1684 2 1 2 ALA C C 3.688 -12.755 29.137 1.00 . B B . 2 ALA C 1 1
1 1685 2 1 2 ALA CA C 5.178 -12.487 29.298 1.00 . B B . 2 ALA CA 1 1
1 1686 2 1 2 ALA CB C 5.869 -12.478 27.942 1.00 . B B . 2 ALA CB 1 1
1 1687 2 1 2 ALA H H 5.847 -14.416 29.868 1.00 . B B . 2 ALA H 1 1
1 1688 2 1 2 ALA HA H 5.312 -11.514 29.750 1.00 . B B . 2 ALA HA 1 1
1 1689 2 1 2 ALA HB1 H 5.453 -11.691 27.330 1.00 . B B . 2 ALA HB1 1 1
1 1690 2 1 2 ALA HB2 H 5.719 -13.430 27.456 1.00 . B B . 2 ALA HB2 1 1
1 1691 2 1 2 ALA HB3 H 6.928 -12.307 28.079 1.00 . B B . 2 ALA HB3 1 1
1 1692 2 1 2 ALA N N 5.787 -13.478 30.172 1.00 . B B . 2 ALA N 1 1
1 1693 2 1 2 ALA O O 3.286 -13.739 28.509 1.00 . B B . 2 ALA O 1 1
1 1694 2 1 3 GLY C C 0.862 -11.357 28.413 1.00 . B B . 3 GLY C 1 1
1 1695 2 1 3 GLY CA C 1.436 -12.041 29.636 1.00 . B B . 3 GLY CA 1 1
1 1696 2 1 3 GLY H H 3.256 -11.133 30.231 1.00 . B B . 3 GLY H 1 1
1 1697 2 1 3 GLY HA2 H 1.199 -13.094 29.592 1.00 . B B . 3 GLY HA2 1 1
1 1698 2 1 3 GLY HA3 H 0.982 -11.615 30.518 1.00 . B B . 3 GLY HA3 1 1
1 1699 2 1 3 GLY N N 2.873 -11.889 29.724 1.00 . B B . 3 GLY N 1 1
1 1700 2 1 3 GLY O O 0.364 -12.016 27.500 1.00 . B B . 3 GLY O 1 1
1 1701 2 1 4 GLN C C 1.311 -8.085 26.948 1.00 . B B . 4 GLN C 1 1
1 1702 2 1 4 GLN CA C 0.401 -9.264 27.276 1.00 . B B . 4 GLN CA 1 1
1 1703 2 1 4 GLN CB C -1.013 -8.766 27.601 1.00 . B B . 4 GLN CB 1 1
1 1704 2 1 4 GLN CD C -2.477 -7.352 29.094 1.00 . B B . 4 GLN CD 1 1
1 1705 2 1 4 GLN CG C -1.089 -7.905 28.853 1.00 . B B . 4 GLN CG 1 1
1 1706 2 1 4 GLN H H 1.385 -9.564 29.122 1.00 . B B . 4 GLN H 1 1
1 1707 2 1 4 GLN HA H 0.354 -9.915 26.415 1.00 . B B . 4 GLN HA 1 1
1 1708 2 1 4 GLN HB2 H -1.376 -8.183 26.769 1.00 . B B . 4 GLN HB2 1 1
1 1709 2 1 4 GLN HB3 H -1.660 -9.620 27.740 1.00 . B B . 4 GLN HB3 1 1
1 1710 2 1 4 GLN HE21 H -2.057 -5.765 27.972 1.00 . B B . 4 GLN HE21 1 1
1 1711 2 1 4 GLN HE22 H -3.648 -5.813 28.656 1.00 . B B . 4 GLN HE22 1 1
1 1712 2 1 4 GLN HG2 H -0.803 -8.506 29.703 1.00 . B B . 4 GLN HG2 1 1
1 1713 2 1 4 GLN HG3 H -0.401 -7.079 28.748 1.00 . B B . 4 GLN HG3 1 1
1 1714 2 1 4 GLN N N 0.942 -10.034 28.386 1.00 . B B . 4 GLN N 1 1
1 1715 2 1 4 GLN NE2 N -2.756 -6.194 28.520 1.00 . B B . 4 GLN NE2 1 1
1 1716 2 1 4 GLN O O 1.773 -7.375 27.843 1.00 . B B . 4 GLN O 1 1
1 1717 2 1 4 GLN OE1 O -3.297 -7.965 29.779 1.00 . B B . 4 GLN OE1 1 1
1 1718 2 1 5 SER C C 2.080 -6.535 23.712 1.00 . B B . 5 SER C 1 1
1 1719 2 1 5 SER CA C 2.381 -6.780 25.186 1.00 . B B . 5 SER CA 1 1
1 1720 2 1 5 SER CB C 3.880 -7.045 25.383 1.00 . B B . 5 SER CB 1 1
1 1721 2 1 5 SER H H 1.237 -8.545 25.010 1.00 . B B . 5 SER H 1 1
1 1722 2 1 5 SER HA H 2.098 -5.904 25.751 1.00 . B B . 5 SER HA 1 1
1 1723 2 1 5 SER HB2 H 4.150 -7.957 24.873 1.00 . B B . 5 SER HB2 1 1
1 1724 2 1 5 SER HB3 H 4.444 -6.222 24.969 1.00 . B B . 5 SER HB3 1 1
1 1725 2 1 5 SER HG H 3.390 -7.169 27.282 1.00 . B B . 5 SER HG 1 1
1 1726 2 1 5 SER N N 1.585 -7.903 25.665 1.00 . B B . 5 SER N 1 1
1 1727 2 1 5 SER O O 2.451 -7.338 22.852 1.00 . B B . 5 SER O 1 1
1 1728 2 1 5 SER OG O 4.206 -7.176 26.758 1.00 . B B . 5 SER OG 1 1
1 1729 2 1 6 ASP C C 2.106 -4.380 21.332 1.00 . B B . 6 ASP C 1 1
1 1730 2 1 6 ASP CA C 0.994 -5.122 22.060 1.00 . B B . 6 ASP CA 1 1
1 1731 2 1 6 ASP CB C -0.294 -4.291 22.049 1.00 . B B . 6 ASP CB 1 1
1 1732 2 1 6 ASP CG C -1.472 -5.043 22.636 1.00 . B B . 6 ASP CG 1 1
1 1733 2 1 6 ASP H H 1.158 -4.815 24.151 1.00 . B B . 6 ASP H 1 1
1 1734 2 1 6 ASP HA H 0.811 -6.056 21.549 1.00 . B B . 6 ASP HA 1 1
1 1735 2 1 6 ASP HB2 H -0.142 -3.392 22.626 1.00 . B B . 6 ASP HB2 1 1
1 1736 2 1 6 ASP HB3 H -0.534 -4.024 21.029 1.00 . B B . 6 ASP HB3 1 1
1 1737 2 1 6 ASP N N 1.396 -5.437 23.426 1.00 . B B . 6 ASP N 1 1
1 1738 2 1 6 ASP O O 2.135 -3.149 21.297 1.00 . B B . 6 ASP O 1 1
1 1739 2 1 6 ASP OD1 O -2.111 -5.815 21.900 1.00 . B B . 6 ASP OD1 1 1
1 1740 2 1 6 ASP OD2 O -1.760 -4.868 23.843 1.00 . B B . 6 ASP OD2 1 1
1 1741 2 1 7 ARG C C 3.919 -4.516 18.580 1.00 . B B . 7 ARG C 1 1
1 1742 2 1 7 ARG CA C 4.183 -4.578 20.082 1.00 . B B . 7 ARG CA 1 1
1 1743 2 1 7 ARG CB C 5.425 -5.426 20.368 1.00 . B B . 7 ARG CB 1 1
1 1744 2 1 7 ARG CD C 7.926 -5.604 20.426 1.00 . B B . 7 ARG CD 1 1
1 1745 2 1 7 ARG CG C 6.738 -4.689 20.173 1.00 . B B . 7 ARG CG 1 1
1 1746 2 1 7 ARG CZ C 9.982 -4.558 19.526 1.00 . B B . 7 ARG CZ 1 1
1 1747 2 1 7 ARG H H 2.940 -6.122 20.826 1.00 . B B . 7 ARG H 1 1
1 1748 2 1 7 ARG HA H 4.341 -3.577 20.454 1.00 . B B . 7 ARG HA 1 1
1 1749 2 1 7 ARG HB2 H 5.381 -5.772 21.390 1.00 . B B . 7 ARG HB2 1 1
1 1750 2 1 7 ARG HB3 H 5.416 -6.283 19.708 1.00 . B B . 7 ARG HB3 1 1
1 1751 2 1 7 ARG HD2 H 7.755 -6.150 21.342 1.00 . B B . 7 ARG HD2 1 1
1 1752 2 1 7 ARG HD3 H 8.012 -6.299 19.604 1.00 . B B . 7 ARG HD3 1 1
1 1753 2 1 7 ARG HE H 9.433 -4.557 21.453 1.00 . B B . 7 ARG HE 1 1
1 1754 2 1 7 ARG HG2 H 6.786 -4.324 19.159 1.00 . B B . 7 ARG HG2 1 1
1 1755 2 1 7 ARG HG3 H 6.780 -3.858 20.862 1.00 . B B . 7 ARG HG3 1 1
1 1756 2 1 7 ARG HH11 H 8.843 -5.474 18.126 1.00 . B B . 7 ARG HH11 1 1
1 1757 2 1 7 ARG HH12 H 10.290 -4.730 17.521 1.00 . B B . 7 ARG HH12 1 1
1 1758 2 1 7 ARG HH21 H 11.327 -3.561 20.664 1.00 . B B . 7 ARG HH21 1 1
1 1759 2 1 7 ARG HH22 H 11.703 -3.628 18.969 1.00 . B B . 7 ARG HH22 1 1
1 1760 2 1 7 ARG N N 3.034 -5.142 20.775 1.00 . B B . 7 ARG N 1 1
1 1761 2 1 7 ARG NE N 9.177 -4.855 20.548 1.00 . B B . 7 ARG NE 1 1
1 1762 2 1 7 ARG NH1 N 9.677 -4.953 18.295 1.00 . B B . 7 ARG NH1 1 1
1 1763 2 1 7 ARG NH2 N 11.092 -3.863 19.740 1.00 . B B . 7 ARG NH2 1 1
1 1764 2 1 7 ARG O O 4.526 -3.726 17.857 1.00 . B B . 7 ARG O 1 1
1 1765 2 1 8 LYS C C 2.028 -4.146 16.206 1.00 . B B . 8 LYS C 1 1
1 1766 2 1 8 LYS CA C 2.660 -5.443 16.703 1.00 . B B . 8 LYS CA 1 1
1 1767 2 1 8 LYS CB C 1.709 -6.619 16.459 1.00 . B B . 8 LYS CB 1 1
1 1768 2 1 8 LYS CD C -0.452 -7.770 17.047 1.00 . B B . 8 LYS CD 1 1
1 1769 2 1 8 LYS CE C -1.748 -7.681 17.840 1.00 . B B . 8 LYS CE 1 1
1 1770 2 1 8 LYS CG C 0.410 -6.533 17.248 1.00 . B B . 8 LYS CG 1 1
1 1771 2 1 8 LYS H H 2.551 -5.962 18.754 1.00 . B B . 8 LYS H 1 1
1 1772 2 1 8 LYS HA H 3.574 -5.617 16.152 1.00 . B B . 8 LYS HA 1 1
1 1773 2 1 8 LYS HB2 H 1.465 -6.656 15.409 1.00 . B B . 8 LYS HB2 1 1
1 1774 2 1 8 LYS HB3 H 2.212 -7.533 16.736 1.00 . B B . 8 LYS HB3 1 1
1 1775 2 1 8 LYS HD2 H -0.687 -7.867 15.999 1.00 . B B . 8 LYS HD2 1 1
1 1776 2 1 8 LYS HD3 H 0.103 -8.636 17.376 1.00 . B B . 8 LYS HD3 1 1
1 1777 2 1 8 LYS HE2 H -1.506 -7.583 18.886 1.00 . B B . 8 LYS HE2 1 1
1 1778 2 1 8 LYS HE3 H -2.294 -6.806 17.516 1.00 . B B . 8 LYS HE3 1 1
1 1779 2 1 8 LYS HG2 H 0.645 -6.438 18.297 1.00 . B B . 8 LYS HG2 1 1
1 1780 2 1 8 LYS HG3 H -0.141 -5.663 16.920 1.00 . B B . 8 LYS HG3 1 1
1 1781 2 1 8 LYS HZ1 H -3.527 -8.733 18.132 1.00 . B B . 8 LYS HZ1 1 1
1 1782 2 1 8 LYS HZ2 H -2.154 -9.722 18.074 1.00 . B B . 8 LYS HZ2 1 1
1 1783 2 1 8 LYS HZ3 H -2.781 -9.059 16.645 1.00 . B B . 8 LYS HZ3 1 1
1 1784 2 1 8 LYS N N 3.003 -5.361 18.120 1.00 . B B . 8 LYS N 1 1
1 1785 2 1 8 LYS NZ N -2.608 -8.882 17.659 1.00 . B B . 8 LYS NZ 1 1
1 1786 2 1 8 LYS O O 2.066 -3.847 15.014 1.00 . B B . 8 LYS O 1 1
1 1787 2 1 9 ALA C C 1.766 -1.161 16.080 1.00 . B B . 9 ALA C 1 1
1 1788 2 1 9 ALA CA C 0.804 -2.123 16.775 1.00 . B B . 9 ALA CA 1 1
1 1789 2 1 9 ALA CB C 0.204 -1.477 18.012 1.00 . B B . 9 ALA CB 1 1
1 1790 2 1 9 ALA H H 1.500 -3.648 18.065 1.00 . B B . 9 ALA H 1 1
1 1791 2 1 9 ALA HA H -0.005 -2.358 16.096 1.00 . B B . 9 ALA HA 1 1
1 1792 2 1 9 ALA HB1 H -0.349 -0.594 17.723 1.00 . B B . 9 ALA HB1 1 1
1 1793 2 1 9 ALA HB2 H 0.994 -1.201 18.693 1.00 . B B . 9 ALA HB2 1 1
1 1794 2 1 9 ALA HB3 H -0.463 -2.175 18.496 1.00 . B B . 9 ALA HB3 1 1
1 1795 2 1 9 ALA N N 1.467 -3.372 17.126 1.00 . B B . 9 ALA N 1 1
1 1796 2 1 9 ALA O O 1.427 -0.567 15.058 1.00 . B B . 9 ALA O 1 1
1 1797 2 1 10 ALA C C 4.372 -0.669 14.639 1.00 . B B . 10 ALA C 1 1
1 1798 2 1 10 ALA CA C 4.000 -0.179 16.037 1.00 . B B . 10 ALA CA 1 1
1 1799 2 1 10 ALA CB C 5.233 -0.136 16.932 1.00 . B B . 10 ALA CB 1 1
1 1800 2 1 10 ALA H H 3.167 -1.503 17.470 1.00 . B B . 10 ALA H 1 1
1 1801 2 1 10 ALA HA H 3.602 0.822 15.964 1.00 . B B . 10 ALA HA 1 1
1 1802 2 1 10 ALA HB1 H 4.964 0.262 17.899 1.00 . B B . 10 ALA HB1 1 1
1 1803 2 1 10 ALA HB2 H 5.985 0.495 16.480 1.00 . B B . 10 ALA HB2 1 1
1 1804 2 1 10 ALA HB3 H 5.626 -1.134 17.052 1.00 . B B . 10 ALA HB3 1 1
1 1805 2 1 10 ALA N N 2.970 -1.029 16.631 1.00 . B B . 10 ALA N 1 1
1 1806 2 1 10 ALA O O 4.694 0.125 13.746 1.00 . B B . 10 ALA O 1 1
1 1807 2 1 11 LEU C C 3.572 -2.160 12.135 1.00 . B B . 11 LEU C 1 1
1 1808 2 1 11 LEU CA C 4.614 -2.592 13.165 1.00 . B B . 11 LEU CA 1 1
1 1809 2 1 11 LEU CB C 4.663 -4.126 13.325 1.00 . B B . 11 LEU CB 1 1
1 1810 2 1 11 LEU CD1 C 4.166 -5.094 11.043 1.00 . B B . 11 LEU CD1 1 1
1 1811 2 1 11 LEU CD2 C 6.477 -4.311 11.588 1.00 . B B . 11 LEU CD2 1 1
1 1812 2 1 11 LEU CG C 5.208 -4.943 12.140 1.00 . B B . 11 LEU CG 1 1
1 1813 2 1 11 LEU H H 3.994 -2.552 15.183 1.00 . B B . 11 LEU H 1 1
1 1814 2 1 11 LEU HA H 5.584 -2.231 12.856 1.00 . B B . 11 LEU HA 1 1
1 1815 2 1 11 LEU HB2 H 5.273 -4.349 14.188 1.00 . B B . 11 LEU HB2 1 1
1 1816 2 1 11 LEU HB3 H 3.659 -4.468 13.530 1.00 . B B . 11 LEU HB3 1 1
1 1817 2 1 11 LEU HD11 H 4.568 -5.696 10.242 1.00 . B B . 11 LEU HD11 1 1
1 1818 2 1 11 LEU HD12 H 3.902 -4.118 10.662 1.00 . B B . 11 LEU HD12 1 1
1 1819 2 1 11 LEU HD13 H 3.286 -5.572 11.447 1.00 . B B . 11 LEU HD13 1 1
1 1820 2 1 11 LEU HD21 H 6.825 -4.882 10.739 1.00 . B B . 11 LEU HD21 1 1
1 1821 2 1 11 LEU HD22 H 7.238 -4.304 12.353 1.00 . B B . 11 LEU HD22 1 1
1 1822 2 1 11 LEU HD23 H 6.267 -3.297 11.278 1.00 . B B . 11 LEU HD23 1 1
1 1823 2 1 11 LEU HG H 5.459 -5.934 12.489 1.00 . B B . 11 LEU HG 1 1
1 1824 2 1 11 LEU N N 4.295 -1.981 14.446 1.00 . B B . 11 LEU N 1 1
1 1825 2 1 11 LEU O O 3.893 -1.895 10.977 1.00 . B B . 11 LEU O 1 1
1 1826 2 1 12 LEU C C 1.361 -0.163 11.334 1.00 . B B . 12 LEU C 1 1
1 1827 2 1 12 LEU CA C 1.235 -1.636 11.715 1.00 . B B . 12 LEU CA 1 1
1 1828 2 1 12 LEU CB C -0.115 -1.899 12.385 1.00 . B B . 12 LEU CB 1 1
1 1829 2 1 12 LEU CD1 C -1.787 -3.518 13.314 1.00 . B B . 12 LEU CD1 1 1
1 1830 2 1 12 LEU CD2 C -0.319 -4.210 11.414 1.00 . B B . 12 LEU CD2 1 1
1 1831 2 1 12 LEU CG C -0.413 -3.371 12.682 1.00 . B B . 12 LEU CG 1 1
1 1832 2 1 12 LEU H H 2.140 -2.245 13.526 1.00 . B B . 12 LEU H 1 1
1 1833 2 1 12 LEU HA H 1.296 -2.229 10.814 1.00 . B B . 12 LEU HA 1 1
1 1834 2 1 12 LEU HB2 H -0.143 -1.354 13.319 1.00 . B B . 12 LEU HB2 1 1
1 1835 2 1 12 LEU HB3 H -0.894 -1.519 11.742 1.00 . B B . 12 LEU HB3 1 1
1 1836 2 1 12 LEU HD11 H -2.542 -3.159 12.628 1.00 . B B . 12 LEU HD11 1 1
1 1837 2 1 12 LEU HD12 H -1.825 -2.940 14.226 1.00 . B B . 12 LEU HD12 1 1
1 1838 2 1 12 LEU HD13 H -1.971 -4.557 13.539 1.00 . B B . 12 LEU HD13 1 1
1 1839 2 1 12 LEU HD21 H 0.671 -4.116 10.992 1.00 . B B . 12 LEU HD21 1 1
1 1840 2 1 12 LEU HD22 H -1.049 -3.866 10.697 1.00 . B B . 12 LEU HD22 1 1
1 1841 2 1 12 LEU HD23 H -0.510 -5.245 11.654 1.00 . B B . 12 LEU HD23 1 1
1 1842 2 1 12 LEU HG H 0.319 -3.743 13.385 1.00 . B B . 12 LEU HG 1 1
1 1843 2 1 12 LEU N N 2.328 -2.047 12.583 1.00 . B B . 12 LEU N 1 1
1 1844 2 1 12 LEU O O 0.945 0.235 10.247 1.00 . B B . 12 LEU O 1 1
1 1845 2 1 13 ASP C C 3.145 2.173 10.738 1.00 . B B . 13 ASP C 1 1
1 1846 2 1 13 ASP CA C 2.196 2.050 11.923 1.00 . B B . 13 ASP CA 1 1
1 1847 2 1 13 ASP CB C 2.791 2.789 13.126 1.00 . B B . 13 ASP CB 1 1
1 1848 2 1 13 ASP CG C 1.756 3.186 14.159 1.00 . B B . 13 ASP CG 1 1
1 1849 2 1 13 ASP H H 2.195 0.282 13.103 1.00 . B B . 13 ASP H 1 1
1 1850 2 1 13 ASP HA H 1.255 2.506 11.660 1.00 . B B . 13 ASP HA 1 1
1 1851 2 1 13 ASP HB2 H 3.515 2.149 13.605 1.00 . B B . 13 ASP HB2 1 1
1 1852 2 1 13 ASP HB3 H 3.285 3.684 12.776 1.00 . B B . 13 ASP HB3 1 1
1 1853 2 1 13 ASP N N 1.941 0.641 12.225 1.00 . B B . 13 ASP N 1 1
1 1854 2 1 13 ASP O O 2.935 2.988 9.839 1.00 . B B . 13 ASP O 1 1
1 1855 2 1 13 ASP OD1 O 0.930 4.076 13.870 1.00 . B B . 13 ASP OD1 1 1
1 1856 2 1 13 ASP OD2 O 1.781 2.628 15.277 1.00 . B B . 13 ASP OD2 1 1
1 1857 2 1 14 GLN C C 4.476 0.911 8.342 1.00 . B B . 14 GLN C 1 1
1 1858 2 1 14 GLN CA C 5.152 1.334 9.646 1.00 . B B . 14 GLN CA 1 1
1 1859 2 1 14 GLN CB C 6.318 0.394 9.968 1.00 . B B . 14 GLN CB 1 1
1 1860 2 1 14 GLN CD C 8.024 1.705 8.624 1.00 . B B . 14 GLN CD 1 1
1 1861 2 1 14 GLN CG C 7.387 0.350 8.885 1.00 . B B . 14 GLN CG 1 1
1 1862 2 1 14 GLN H H 4.321 0.745 11.510 1.00 . B B . 14 GLN H 1 1
1 1863 2 1 14 GLN HA H 5.535 2.338 9.527 1.00 . B B . 14 GLN HA 1 1
1 1864 2 1 14 GLN HB2 H 6.783 0.717 10.889 1.00 . B B . 14 GLN HB2 1 1
1 1865 2 1 14 GLN HB3 H 5.931 -0.604 10.102 1.00 . B B . 14 GLN HB3 1 1
1 1866 2 1 14 GLN HE21 H 8.345 1.222 6.723 1.00 . B B . 14 GLN HE21 1 1
1 1867 2 1 14 GLN HE22 H 8.871 2.796 7.198 1.00 . B B . 14 GLN HE22 1 1
1 1868 2 1 14 GLN HG2 H 8.162 -0.337 9.192 1.00 . B B . 14 GLN HG2 1 1
1 1869 2 1 14 GLN HG3 H 6.937 -0.003 7.970 1.00 . B B . 14 GLN HG3 1 1
1 1870 2 1 14 GLN N N 4.191 1.351 10.743 1.00 . B B . 14 GLN N 1 1
1 1871 2 1 14 GLN NE2 N 8.455 1.931 7.392 1.00 . B B . 14 GLN NE2 1 1
1 1872 2 1 14 GLN O O 4.745 1.473 7.281 1.00 . B B . 14 GLN O 1 1
1 1873 2 1 14 GLN OE1 O 8.117 2.547 9.518 1.00 . B B . 14 GLN OE1 1 1
1 1874 2 1 15 VAL C C 1.917 0.536 6.730 1.00 . B B . 15 VAL C 1 1
1 1875 2 1 15 VAL CA C 2.858 -0.548 7.261 1.00 . B B . 15 VAL CA 1 1
1 1876 2 1 15 VAL CB C 2.055 -1.829 7.582 1.00 . B B . 15 VAL CB 1 1
1 1877 2 1 15 VAL CG1 C 1.280 -2.308 6.363 1.00 . B B . 15 VAL CG1 1 1
1 1878 2 1 15 VAL CG2 C 2.977 -2.930 8.085 1.00 . B B . 15 VAL CG2 1 1
1 1879 2 1 15 VAL H H 3.415 -0.484 9.305 1.00 . B B . 15 VAL H 1 1
1 1880 2 1 15 VAL HA H 3.583 -0.786 6.495 1.00 . B B . 15 VAL HA 1 1
1 1881 2 1 15 VAL HB H 1.348 -1.598 8.364 1.00 . B B . 15 VAL HB 1 1
1 1882 2 1 15 VAL HG11 H 0.591 -1.538 6.050 1.00 . B B . 15 VAL HG11 1 1
1 1883 2 1 15 VAL HG12 H 0.730 -3.202 6.616 1.00 . B B . 15 VAL HG12 1 1
1 1884 2 1 15 VAL HG13 H 1.969 -2.524 5.560 1.00 . B B . 15 VAL HG13 1 1
1 1885 2 1 15 VAL HG21 H 3.512 -2.581 8.958 1.00 . B B . 15 VAL HG21 1 1
1 1886 2 1 15 VAL HG22 H 3.683 -3.192 7.312 1.00 . B B . 15 VAL HG22 1 1
1 1887 2 1 15 VAL HG23 H 2.389 -3.796 8.346 1.00 . B B . 15 VAL HG23 1 1
1 1888 2 1 15 VAL N N 3.587 -0.070 8.431 1.00 . B B . 15 VAL N 1 1
1 1889 2 1 15 VAL O O 1.803 0.740 5.522 1.00 . B B . 15 VAL O 1 1
1 1890 2 1 16 ALA C C 1.160 3.453 6.573 1.00 . B B . 16 ALA C 1 1
1 1891 2 1 16 ALA CA C 0.374 2.338 7.258 1.00 . B B . 16 ALA CA 1 1
1 1892 2 1 16 ALA CB C -0.358 2.876 8.478 1.00 . B B . 16 ALA CB 1 1
1 1893 2 1 16 ALA H H 1.353 1.010 8.590 1.00 . B B . 16 ALA H 1 1
1 1894 2 1 16 ALA HA H -0.360 1.951 6.567 1.00 . B B . 16 ALA HA 1 1
1 1895 2 1 16 ALA HB1 H -1.025 3.669 8.175 1.00 . B B . 16 ALA HB1 1 1
1 1896 2 1 16 ALA HB2 H 0.359 3.259 9.190 1.00 . B B . 16 ALA HB2 1 1
1 1897 2 1 16 ALA HB3 H -0.930 2.081 8.934 1.00 . B B . 16 ALA HB3 1 1
1 1898 2 1 16 ALA N N 1.255 1.240 7.638 1.00 . B B . 16 ALA N 1 1
1 1899 2 1 16 ALA O O 0.649 4.137 5.686 1.00 . B B . 16 ALA O 1 1
1 1900 2 1 17 ARG C C 3.555 4.383 4.952 1.00 . B B . 17 ARG C 1 1
1 1901 2 1 17 ARG CA C 3.286 4.642 6.436 1.00 . B B . 17 ARG CA 1 1
1 1902 2 1 17 ARG CB C 4.597 4.668 7.221 1.00 . B B . 17 ARG CB 1 1
1 1903 2 1 17 ARG CD C 6.723 5.841 7.801 1.00 . B B . 17 ARG CD 1 1
1 1904 2 1 17 ARG CG C 5.450 5.901 6.976 1.00 . B B . 17 ARG CG 1 1
1 1905 2 1 17 ARG CZ C 8.590 7.299 8.470 1.00 . B B . 17 ARG CZ 1 1
1 1906 2 1 17 ARG H H 2.755 3.027 7.693 1.00 . B B . 17 ARG H 1 1
1 1907 2 1 17 ARG HA H 2.793 5.596 6.541 1.00 . B B . 17 ARG HA 1 1
1 1908 2 1 17 ARG HB2 H 4.368 4.625 8.274 1.00 . B B . 17 ARG HB2 1 1
1 1909 2 1 17 ARG HB3 H 5.178 3.798 6.954 1.00 . B B . 17 ARG HB3 1 1
1 1910 2 1 17 ARG HD2 H 6.463 5.577 8.815 1.00 . B B . 17 ARG HD2 1 1
1 1911 2 1 17 ARG HD3 H 7.366 5.079 7.387 1.00 . B B . 17 ARG HD3 1 1
1 1912 2 1 17 ARG HE H 7.046 7.867 7.326 1.00 . B B . 17 ARG HE 1 1
1 1913 2 1 17 ARG HG2 H 5.709 5.950 5.928 1.00 . B B . 17 ARG HG2 1 1
1 1914 2 1 17 ARG HG3 H 4.890 6.779 7.255 1.00 . B B . 17 ARG HG3 1 1
1 1915 2 1 17 ARG HH11 H 8.718 5.395 9.151 1.00 . B B . 17 ARG HH11 1 1
1 1916 2 1 17 ARG HH12 H 10.022 6.437 9.633 1.00 . B B . 17 ARG HH12 1 1
1 1917 2 1 17 ARG HH21 H 8.741 9.256 7.962 1.00 . B B . 17 ARG HH21 1 1
1 1918 2 1 17 ARG HH22 H 10.038 8.635 8.938 1.00 . B B . 17 ARG HH22 1 1
1 1919 2 1 17 ARG N N 2.410 3.616 6.987 1.00 . B B . 17 ARG N 1 1
1 1920 2 1 17 ARG NE N 7.443 7.110 7.819 1.00 . B B . 17 ARG NE 1 1
1 1921 2 1 17 ARG NH1 N 9.153 6.296 9.136 1.00 . B B . 17 ARG NH1 1 1
1 1922 2 1 17 ARG NH2 N 9.170 8.492 8.459 1.00 . B B . 17 ARG NH2 1 1
1 1923 2 1 17 ARG O O 3.397 5.280 4.115 1.00 . B B . 17 ARG O 1 1
1 1924 2 1 18 VAL C C 2.919 2.791 2.431 1.00 . B B . 18 VAL C 1 1
1 1925 2 1 18 VAL CA C 4.214 2.791 3.237 1.00 . B B . 18 VAL CA 1 1
1 1926 2 1 18 VAL CB C 4.922 1.415 3.102 1.00 . B B . 18 VAL CB 1 1
1 1927 2 1 18 VAL CG1 C 6.192 1.378 3.938 1.00 . B B . 18 VAL CG1 1 1
1 1928 2 1 18 VAL CG2 C 4.003 0.268 3.488 1.00 . B B . 18 VAL CG2 1 1
1 1929 2 1 18 VAL H H 4.034 2.471 5.330 1.00 . B B . 18 VAL H 1 1
1 1930 2 1 18 VAL HA H 4.869 3.549 2.830 1.00 . B B . 18 VAL HA 1 1
1 1931 2 1 18 VAL HB H 5.204 1.285 2.067 1.00 . B B . 18 VAL HB 1 1
1 1932 2 1 18 VAL HG11 H 6.681 0.424 3.810 1.00 . B B . 18 VAL HG11 1 1
1 1933 2 1 18 VAL HG12 H 5.940 1.516 4.979 1.00 . B B . 18 VAL HG12 1 1
1 1934 2 1 18 VAL HG13 H 6.855 2.170 3.621 1.00 . B B . 18 VAL HG13 1 1
1 1935 2 1 18 VAL HG21 H 3.711 0.376 4.522 1.00 . B B . 18 VAL HG21 1 1
1 1936 2 1 18 VAL HG22 H 4.520 -0.671 3.356 1.00 . B B . 18 VAL HG22 1 1
1 1937 2 1 18 VAL HG23 H 3.123 0.287 2.862 1.00 . B B . 18 VAL HG23 1 1
1 1938 2 1 18 VAL N N 3.940 3.150 4.625 1.00 . B B . 18 VAL N 1 1
1 1939 2 1 18 VAL O O 2.925 3.040 1.226 1.00 . B B . 18 VAL O 1 1
1 1940 2 1 19 GLY C C 0.154 3.982 2.018 1.00 . B B . 19 GLY C 1 1
1 1941 2 1 19 GLY CA C 0.509 2.582 2.475 1.00 . B B . 19 GLY CA 1 1
1 1942 2 1 19 GLY H H 1.870 2.308 4.068 1.00 . B B . 19 GLY H 1 1
1 1943 2 1 19 GLY HA2 H 0.518 1.924 1.619 1.00 . B B . 19 GLY HA2 1 1
1 1944 2 1 19 GLY HA3 H -0.242 2.240 3.173 1.00 . B B . 19 GLY HA3 1 1
1 1945 2 1 19 GLY N N 1.806 2.536 3.115 1.00 . B B . 19 GLY N 1 1
1 1946 2 1 19 GLY O O -0.386 4.163 0.930 1.00 . B B . 19 GLY O 1 1
1 1947 2 1 20 LYS C C 1.038 6.755 1.261 1.00 . B B . 20 LYS C 1 1
1 1948 2 1 20 LYS CA C 0.231 6.370 2.493 1.00 . B B . 20 LYS CA 1 1
1 1949 2 1 20 LYS CB C 0.598 7.305 3.647 1.00 . B B . 20 LYS CB 1 1
1 1950 2 1 20 LYS CD C 0.061 8.195 5.922 1.00 . B B . 20 LYS CD 1 1
1 1951 2 1 20 LYS CE C -0.792 8.044 7.167 1.00 . B B . 20 LYS CE 1 1
1 1952 2 1 20 LYS CG C -0.247 7.121 4.895 1.00 . B B . 20 LYS CG 1 1
1 1953 2 1 20 LYS H H 0.873 4.761 3.716 1.00 . B B . 20 LYS H 1 1
1 1954 2 1 20 LYS HA H -0.820 6.479 2.270 1.00 . B B . 20 LYS HA 1 1
1 1955 2 1 20 LYS HB2 H 1.631 7.139 3.913 1.00 . B B . 20 LYS HB2 1 1
1 1956 2 1 20 LYS HB3 H 0.484 8.325 3.313 1.00 . B B . 20 LYS HB3 1 1
1 1957 2 1 20 LYS HD2 H 1.101 8.122 6.204 1.00 . B B . 20 LYS HD2 1 1
1 1958 2 1 20 LYS HD3 H -0.128 9.164 5.481 1.00 . B B . 20 LYS HD3 1 1
1 1959 2 1 20 LYS HE2 H -1.833 8.040 6.877 1.00 . B B . 20 LYS HE2 1 1
1 1960 2 1 20 LYS HE3 H -0.548 7.106 7.647 1.00 . B B . 20 LYS HE3 1 1
1 1961 2 1 20 LYS HG2 H -1.290 7.179 4.626 1.00 . B B . 20 LYS HG2 1 1
1 1962 2 1 20 LYS HG3 H -0.035 6.154 5.325 1.00 . B B . 20 LYS HG3 1 1
1 1963 2 1 20 LYS HZ1 H -0.884 10.058 7.716 1.00 . B B . 20 LYS HZ1 1 1
1 1964 2 1 20 LYS HZ2 H 0.451 9.231 8.355 1.00 . B B . 20 LYS HZ2 1 1
1 1965 2 1 20 LYS HZ3 H -1.092 8.979 9.011 1.00 . B B . 20 LYS HZ3 1 1
1 1966 2 1 20 LYS N N 0.473 4.974 2.846 1.00 . B B . 20 LYS N 1 1
1 1967 2 1 20 LYS NZ N -0.565 9.155 8.128 1.00 . B B . 20 LYS NZ 1 1
1 1968 2 1 20 LYS O O 0.550 7.465 0.382 1.00 . B B . 20 LYS O 1 1
1 1969 2 1 21 ALA C C 2.563 5.954 -1.216 1.00 . B B . 21 ALA C 1 1
1 1970 2 1 21 ALA CA C 3.146 6.549 0.066 1.00 . B B . 21 ALA CA 1 1
1 1971 2 1 21 ALA CB C 4.540 6.002 0.330 1.00 . B B . 21 ALA CB 1 1
1 1972 2 1 21 ALA H H 2.619 5.739 1.954 1.00 . B B . 21 ALA H 1 1
1 1973 2 1 21 ALA HA H 3.221 7.622 -0.049 1.00 . B B . 21 ALA HA 1 1
1 1974 2 1 21 ALA HB1 H 4.489 4.930 0.450 1.00 . B B . 21 ALA HB1 1 1
1 1975 2 1 21 ALA HB2 H 4.938 6.447 1.231 1.00 . B B . 21 ALA HB2 1 1
1 1976 2 1 21 ALA HB3 H 5.185 6.240 -0.503 1.00 . B B . 21 ALA HB3 1 1
1 1977 2 1 21 ALA N N 2.278 6.281 1.205 1.00 . B B . 21 ALA N 1 1
1 1978 2 1 21 ALA O O 2.691 6.533 -2.295 1.00 . B B . 21 ALA O 1 1
1 1979 2 1 22 LEU C C -0.086 4.687 -2.549 1.00 . B B . 22 LEU C 1 1
1 1980 2 1 22 LEU CA C 1.300 4.129 -2.229 1.00 . B B . 22 LEU CA 1 1
1 1981 2 1 22 LEU CB C 1.201 2.621 -1.965 1.00 . B B . 22 LEU CB 1 1
1 1982 2 1 22 LEU CD1 C 2.305 0.437 -1.434 1.00 . B B . 22 LEU CD1 1 1
1 1983 2 1 22 LEU CD2 C 3.382 2.019 -3.044 1.00 . B B . 22 LEU CD2 1 1
1 1984 2 1 22 LEU CG C 2.535 1.898 -1.785 1.00 . B B . 22 LEU CG 1 1
1 1985 2 1 22 LEU H H 1.797 4.417 -0.189 1.00 . B B . 22 LEU H 1 1
1 1986 2 1 22 LEU HA H 1.946 4.293 -3.078 1.00 . B B . 22 LEU HA 1 1
1 1987 2 1 22 LEU HB2 H 0.613 2.473 -1.071 1.00 . B B . 22 LEU HB2 1 1
1 1988 2 1 22 LEU HB3 H 0.681 2.166 -2.796 1.00 . B B . 22 LEU HB3 1 1
1 1989 2 1 22 LEU HD11 H 1.762 -0.045 -2.233 1.00 . B B . 22 LEU HD11 1 1
1 1990 2 1 22 LEU HD12 H 1.733 0.372 -0.520 1.00 . B B . 22 LEU HD12 1 1
1 1991 2 1 22 LEU HD13 H 3.257 -0.054 -1.299 1.00 . B B . 22 LEU HD13 1 1
1 1992 2 1 22 LEU HD21 H 2.845 1.596 -3.881 1.00 . B B . 22 LEU HD21 1 1
1 1993 2 1 22 LEU HD22 H 4.310 1.485 -2.905 1.00 . B B . 22 LEU HD22 1 1
1 1994 2 1 22 LEU HD23 H 3.589 3.060 -3.238 1.00 . B B . 22 LEU HD23 1 1
1 1995 2 1 22 LEU HG H 3.078 2.357 -0.970 1.00 . B B . 22 LEU HG 1 1
1 1996 2 1 22 LEU N N 1.894 4.813 -1.082 1.00 . B B . 22 LEU N 1 1
1 1997 2 1 22 LEU O O -0.688 4.332 -3.561 1.00 . B B . 22 LEU O 1 1
1 1998 2 1 23 ALA C C -1.864 7.440 -2.656 1.00 . B B . 23 ALA C 1 1
1 1999 2 1 23 ALA CA C -1.918 6.137 -1.862 1.00 . B B . 23 ALA CA 1 1
1 2000 2 1 23 ALA CB C -2.572 6.366 -0.506 1.00 . B B . 23 ALA CB 1 1
1 2001 2 1 23 ALA H H -0.045 5.839 -0.917 1.00 . B B . 23 ALA H 1 1
1 2002 2 1 23 ALA HA H -2.517 5.421 -2.407 1.00 . B B . 23 ALA HA 1 1
1 2003 2 1 23 ALA HB1 H -2.012 7.108 0.044 1.00 . B B . 23 ALA HB1 1 1
1 2004 2 1 23 ALA HB2 H -2.581 5.438 0.050 1.00 . B B . 23 ALA HB2 1 1
1 2005 2 1 23 ALA HB3 H -3.586 6.711 -0.647 1.00 . B B . 23 ALA HB3 1 1
1 2006 2 1 23 ALA N N -0.585 5.568 -1.690 1.00 . B B . 23 ALA N 1 1
1 2007 2 1 23 ALA O O -2.839 8.189 -2.711 1.00 . B B . 23 ALA O 1 1
1 2008 2 1 24 ASN C C -0.274 8.560 -5.531 1.00 . B B . 24 ASN C 1 1
1 2009 2 1 24 ASN CA C -0.542 8.907 -4.072 1.00 . B B . 24 ASN CA 1 1
1 2010 2 1 24 ASN CB C 0.603 9.752 -3.506 1.00 . B B . 24 ASN CB 1 1
1 2011 2 1 24 ASN CG C 0.218 10.503 -2.240 1.00 . B B . 24 ASN CG 1 1
1 2012 2 1 24 ASN H H 0.009 7.050 -3.221 1.00 . B B . 24 ASN H 1 1
1 2013 2 1 24 ASN HA H -1.457 9.477 -4.016 1.00 . B B . 24 ASN HA 1 1
1 2014 2 1 24 ASN HB2 H 1.438 9.107 -3.278 1.00 . B B . 24 ASN HB2 1 1
1 2015 2 1 24 ASN HB3 H 0.907 10.474 -4.250 1.00 . B B . 24 ASN HB3 1 1
1 2016 2 1 24 ASN HD21 H 0.717 8.946 -1.105 1.00 . B B . 24 ASN HD21 1 1
1 2017 2 1 24 ASN HD22 H 0.131 10.339 -0.265 1.00 . B B . 24 ASN HD22 1 1
1 2018 2 1 24 ASN N N -0.725 7.698 -3.282 1.00 . B B . 24 ASN N 1 1
1 2019 2 1 24 ASN ND2 N 0.370 9.866 -1.090 1.00 . B B . 24 ASN ND2 1 1
1 2020 2 1 24 ASN O O 0.840 8.183 -5.894 1.00 . B B . 24 ASN O 1 1
1 2021 2 1 24 ASN OD1 O -0.211 11.655 -2.297 1.00 . B B . 24 ASN OD1 1 1
1 2022 2 1 25 GLY C C -0.116 9.027 -8.525 1.00 . B B . 25 GLY C 1 1
1 2023 2 1 25 GLY CA C -1.222 8.319 -7.762 1.00 . B B . 25 GLY CA 1 1
1 2024 2 1 25 GLY H H -2.140 9.078 -6.011 1.00 . B B . 25 GLY H 1 1
1 2025 2 1 25 GLY HA2 H -1.051 7.254 -7.818 1.00 . B B . 25 GLY HA2 1 1
1 2026 2 1 25 GLY HA3 H -2.166 8.542 -8.236 1.00 . B B . 25 GLY HA3 1 1
1 2027 2 1 25 GLY N N -1.304 8.703 -6.359 1.00 . B B . 25 GLY N 1 1
1 2028 2 1 25 GLY O O 0.576 8.410 -9.336 1.00 . B B . 25 GLY O 1 1
1 2029 2 1 26 ARG C C 2.478 10.597 -8.631 1.00 . B B . 26 ARG C 1 1
1 2030 2 1 26 ARG CA C 1.081 11.109 -8.949 1.00 . B B . 26 ARG CA 1 1
1 2031 2 1 26 ARG CB C 0.981 12.583 -8.552 1.00 . B B . 26 ARG CB 1 1
1 2032 2 1 26 ARG CD C -0.290 14.738 -8.630 1.00 . B B . 26 ARG CD 1 1
1 2033 2 1 26 ARG CG C -0.243 13.294 -9.100 1.00 . B B . 26 ARG CG 1 1
1 2034 2 1 26 ARG CZ C -1.636 16.765 -9.029 1.00 . B B . 26 ARG CZ 1 1
1 2035 2 1 26 ARG H H -0.493 10.748 -7.570 1.00 . B B . 26 ARG H 1 1
1 2036 2 1 26 ARG HA H 0.908 11.017 -10.011 1.00 . B B . 26 ARG HA 1 1
1 2037 2 1 26 ARG HB2 H 0.955 12.651 -7.475 1.00 . B B . 26 ARG HB2 1 1
1 2038 2 1 26 ARG HB3 H 1.860 13.097 -8.913 1.00 . B B . 26 ARG HB3 1 1
1 2039 2 1 26 ARG HD2 H -0.514 14.752 -7.574 1.00 . B B . 26 ARG HD2 1 1
1 2040 2 1 26 ARG HD3 H 0.677 15.190 -8.797 1.00 . B B . 26 ARG HD3 1 1
1 2041 2 1 26 ARG HE H -1.741 15.084 -10.111 1.00 . B B . 26 ARG HE 1 1
1 2042 2 1 26 ARG HG2 H -0.209 13.278 -10.179 1.00 . B B . 26 ARG HG2 1 1
1 2043 2 1 26 ARG HG3 H -1.131 12.782 -8.756 1.00 . B B . 26 ARG HG3 1 1
1 2044 2 1 26 ARG HH11 H -0.479 16.863 -7.362 1.00 . B B . 26 ARG HH11 1 1
1 2045 2 1 26 ARG HH12 H -1.365 18.311 -7.750 1.00 . B B . 26 ARG HH12 1 1
1 2046 2 1 26 ARG HH21 H -2.906 16.981 -10.592 1.00 . B B . 26 ARG HH21 1 1
1 2047 2 1 26 ARG HH22 H -2.766 18.362 -9.545 1.00 . B B . 26 ARG HH22 1 1
1 2048 2 1 26 ARG N N 0.065 10.317 -8.258 1.00 . B B . 26 ARG N 1 1
1 2049 2 1 26 ARG NE N -1.302 15.514 -9.339 1.00 . B B . 26 ARG NE 1 1
1 2050 2 1 26 ARG NH1 N -1.121 17.357 -7.959 1.00 . B B . 26 ARG NH1 1 1
1 2051 2 1 26 ARG NH2 N -2.502 17.421 -9.783 1.00 . B B . 26 ARG NH2 1 1
1 2052 2 1 26 ARG O O 3.400 10.724 -9.435 1.00 . B B . 26 ARG O 1 1
1 2053 2 1 27 ARG C C 4.119 8.064 -7.403 1.00 . B B . 27 ARG C 1 1
1 2054 2 1 27 ARG CA C 3.924 9.526 -7.016 1.00 . B B . 27 ARG CA 1 1
1 2055 2 1 27 ARG CB C 4.074 9.730 -5.508 1.00 . B B . 27 ARG CB 1 1
1 2056 2 1 27 ARG CD C 4.206 11.406 -3.621 1.00 . B B . 27 ARG CD 1 1
1 2057 2 1 27 ARG CG C 4.151 11.199 -5.125 1.00 . B B . 27 ARG CG 1 1
1 2058 2 1 27 ARG CZ C 2.992 13.169 -2.385 1.00 . B B . 27 ARG CZ 1 1
1 2059 2 1 27 ARG H H 1.844 9.877 -6.882 1.00 . B B . 27 ARG H 1 1
1 2060 2 1 27 ARG HA H 4.676 10.117 -7.523 1.00 . B B . 27 ARG HA 1 1
1 2061 2 1 27 ARG HB2 H 3.225 9.287 -5.005 1.00 . B B . 27 ARG HB2 1 1
1 2062 2 1 27 ARG HB3 H 4.978 9.242 -5.174 1.00 . B B . 27 ARG HB3 1 1
1 2063 2 1 27 ARG HD2 H 4.317 10.446 -3.138 1.00 . B B . 27 ARG HD2 1 1
1 2064 2 1 27 ARG HD3 H 5.059 12.027 -3.386 1.00 . B B . 27 ARG HD3 1 1
1 2065 2 1 27 ARG HE H 2.136 11.631 -3.331 1.00 . B B . 27 ARG HE 1 1
1 2066 2 1 27 ARG HG2 H 5.038 11.629 -5.565 1.00 . B B . 27 ARG HG2 1 1
1 2067 2 1 27 ARG HG3 H 3.277 11.701 -5.515 1.00 . B B . 27 ARG HG3 1 1
1 2068 2 1 27 ARG HH11 H 4.998 13.432 -2.457 1.00 . B B . 27 ARG HH11 1 1
1 2069 2 1 27 ARG HH12 H 4.130 14.649 -1.575 1.00 . B B . 27 ARG HH12 1 1
1 2070 2 1 27 ARG HH21 H 0.975 13.206 -2.156 1.00 . B B . 27 ARG HH21 1 1
1 2071 2 1 27 ARG HH22 H 1.834 14.503 -1.370 1.00 . B B . 27 ARG HH22 1 1
1 2072 2 1 27 ARG N N 2.628 10.006 -7.457 1.00 . B B . 27 ARG N 1 1
1 2073 2 1 27 ARG NE N 2.995 12.055 -3.118 1.00 . B B . 27 ARG NE 1 1
1 2074 2 1 27 ARG NH1 N 4.132 13.793 -2.116 1.00 . B B . 27 ARG NH1 1 1
1 2075 2 1 27 ARG NH2 N 1.843 13.666 -1.940 1.00 . B B . 27 ARG NH2 1 1
1 2076 2 1 27 ARG O O 5.247 7.584 -7.496 1.00 . B B . 27 ARG O 1 1
1 2077 2 1 28 LEU C C 3.640 5.923 -9.526 1.00 . B B . 28 LEU C 1 1
1 2078 2 1 28 LEU CA C 3.068 5.988 -8.116 1.00 . B B . 28 LEU CA 1 1
1 2079 2 1 28 LEU CB C 1.677 5.352 -8.094 1.00 . B B . 28 LEU CB 1 1
1 2080 2 1 28 LEU CD1 C -0.299 4.513 -6.817 1.00 . B B . 28 LEU CD1 1 1
1 2081 2 1 28 LEU CD2 C 1.978 4.373 -5.811 1.00 . B B . 28 LEU CD2 1 1
1 2082 2 1 28 LEU CG C 1.059 5.181 -6.709 1.00 . B B . 28 LEU CG 1 1
1 2083 2 1 28 LEU H H 2.139 7.794 -7.518 1.00 . B B . 28 LEU H 1 1
1 2084 2 1 28 LEU HA H 3.719 5.440 -7.450 1.00 . B B . 28 LEU HA 1 1
1 2085 2 1 28 LEU HB2 H 1.015 5.968 -8.684 1.00 . B B . 28 LEU HB2 1 1
1 2086 2 1 28 LEU HB3 H 1.743 4.377 -8.557 1.00 . B B . 28 LEU HB3 1 1
1 2087 2 1 28 LEU HD11 H -0.943 5.107 -7.448 1.00 . B B . 28 LEU HD11 1 1
1 2088 2 1 28 LEU HD12 H -0.735 4.426 -5.834 1.00 . B B . 28 LEU HD12 1 1
1 2089 2 1 28 LEU HD13 H -0.181 3.528 -7.246 1.00 . B B . 28 LEU HD13 1 1
1 2090 2 1 28 LEU HD21 H 1.525 4.267 -4.837 1.00 . B B . 28 LEU HD21 1 1
1 2091 2 1 28 LEU HD22 H 2.924 4.884 -5.714 1.00 . B B . 28 LEU HD22 1 1
1 2092 2 1 28 LEU HD23 H 2.138 3.396 -6.242 1.00 . B B . 28 LEU HD23 1 1
1 2093 2 1 28 LEU HG H 0.919 6.154 -6.260 1.00 . B B . 28 LEU HG 1 1
1 2094 2 1 28 LEU N N 3.014 7.370 -7.654 1.00 . B B . 28 LEU N 1 1
1 2095 2 1 28 LEU O O 4.361 4.988 -9.873 1.00 . B B . 28 LEU O 1 1
1 2096 2 1 29 GLN C C 5.366 7.148 -11.649 1.00 . B B . 29 GLN C 1 1
1 2097 2 1 29 GLN CA C 3.848 7.015 -11.686 1.00 . B B . 29 GLN CA 1 1
1 2098 2 1 29 GLN CB C 3.235 8.205 -12.428 1.00 . B B . 29 GLN CB 1 1
1 2099 2 1 29 GLN CD C 3.112 9.500 -14.601 1.00 . B B . 29 GLN CD 1 1
1 2100 2 1 29 GLN CG C 3.602 8.247 -13.904 1.00 . B B . 29 GLN CG 1 1
1 2101 2 1 29 GLN H H 2.716 7.631 -10.006 1.00 . B B . 29 GLN H 1 1
1 2102 2 1 29 GLN HA H 3.588 6.102 -12.202 1.00 . B B . 29 GLN HA 1 1
1 2103 2 1 29 GLN HB2 H 2.160 8.152 -12.345 1.00 . B B . 29 GLN HB2 1 1
1 2104 2 1 29 GLN HB3 H 3.580 9.118 -11.966 1.00 . B B . 29 GLN HB3 1 1
1 2105 2 1 29 GLN HE21 H 1.404 8.610 -15.075 1.00 . B B . 29 GLN HE21 1 1
1 2106 2 1 29 GLN HE22 H 1.577 10.242 -15.620 1.00 . B B . 29 GLN HE22 1 1
1 2107 2 1 29 GLN HG2 H 4.675 8.203 -13.994 1.00 . B B . 29 GLN HG2 1 1
1 2108 2 1 29 GLN HG3 H 3.164 7.386 -14.392 1.00 . B B . 29 GLN HG3 1 1
1 2109 2 1 29 GLN N N 3.323 6.931 -10.331 1.00 . B B . 29 GLN N 1 1
1 2110 2 1 29 GLN NE2 N 1.909 9.444 -15.150 1.00 . B B . 29 GLN NE2 1 1
1 2111 2 1 29 GLN O O 6.074 6.610 -12.499 1.00 . B B . 29 GLN O 1 1
1 2112 2 1 29 GLN OE1 O 3.813 10.508 -14.653 1.00 . B B . 29 GLN OE1 1 1
1 2113 2 1 30 ILE C C 7.955 6.724 -10.105 1.00 . B B . 30 ILE C 1 1
1 2114 2 1 30 ILE CA C 7.285 8.048 -10.463 1.00 . B B . 30 ILE CA 1 1
1 2115 2 1 30 ILE CB C 7.582 9.092 -9.366 1.00 . B B . 30 ILE CB 1 1
1 2116 2 1 30 ILE CD1 C 7.045 11.473 -8.618 1.00 . B B . 30 ILE CD1 1 1
1 2117 2 1 30 ILE CG1 C 6.867 10.410 -9.683 1.00 . B B . 30 ILE CG1 1 1
1 2118 2 1 30 ILE CG2 C 9.082 9.314 -9.241 1.00 . B B . 30 ILE CG2 1 1
1 2119 2 1 30 ILE H H 5.236 8.270 -10.005 1.00 . B B . 30 ILE H 1 1
1 2120 2 1 30 ILE HA H 7.693 8.406 -11.397 1.00 . B B . 30 ILE HA 1 1
1 2121 2 1 30 ILE HB H 7.219 8.709 -8.426 1.00 . B B . 30 ILE HB 1 1
1 2122 2 1 30 ILE HD11 H 6.655 11.113 -7.679 1.00 . B B . 30 ILE HD11 1 1
1 2123 2 1 30 ILE HD12 H 6.515 12.368 -8.910 1.00 . B B . 30 ILE HD12 1 1
1 2124 2 1 30 ILE HD13 H 8.097 11.697 -8.509 1.00 . B B . 30 ILE HD13 1 1
1 2125 2 1 30 ILE HG12 H 7.251 10.804 -10.611 1.00 . B B . 30 ILE HG12 1 1
1 2126 2 1 30 ILE HG13 H 5.809 10.219 -9.789 1.00 . B B . 30 ILE HG13 1 1
1 2127 2 1 30 ILE HG21 H 9.276 10.033 -8.459 1.00 . B B . 30 ILE HG21 1 1
1 2128 2 1 30 ILE HG22 H 9.471 9.687 -10.177 1.00 . B B . 30 ILE HG22 1 1
1 2129 2 1 30 ILE HG23 H 9.566 8.379 -8.998 1.00 . B B . 30 ILE HG23 1 1
1 2130 2 1 30 ILE N N 5.855 7.860 -10.643 1.00 . B B . 30 ILE N 1 1
1 2131 2 1 30 ILE O O 9.053 6.431 -10.571 1.00 . B B . 30 ILE O 1 1
1 2132 2 1 31 LEU C C 7.929 3.703 -10.127 1.00 . B B . 31 LEU C 1 1
1 2133 2 1 31 LEU CA C 7.788 4.609 -8.907 1.00 . B B . 31 LEU CA 1 1
1 2134 2 1 31 LEU CB C 6.863 3.956 -7.876 1.00 . B B . 31 LEU CB 1 1
1 2135 2 1 31 LEU CD1 C 5.712 4.033 -5.651 1.00 . B B . 31 LEU CD1 1 1
1 2136 2 1 31 LEU CD2 C 8.092 4.752 -5.843 1.00 . B B . 31 LEU CD2 1 1
1 2137 2 1 31 LEU CG C 6.744 4.699 -6.544 1.00 . B B . 31 LEU CG 1 1
1 2138 2 1 31 LEU H H 6.410 6.220 -8.941 1.00 . B B . 31 LEU H 1 1
1 2139 2 1 31 LEU HA H 8.763 4.752 -8.466 1.00 . B B . 31 LEU HA 1 1
1 2140 2 1 31 LEU HB2 H 5.876 3.878 -8.310 1.00 . B B . 31 LEU HB2 1 1
1 2141 2 1 31 LEU HB3 H 7.229 2.961 -7.676 1.00 . B B . 31 LEU HB3 1 1
1 2142 2 1 31 LEU HD11 H 6.004 3.009 -5.465 1.00 . B B . 31 LEU HD11 1 1
1 2143 2 1 31 LEU HD12 H 4.749 4.050 -6.139 1.00 . B B . 31 LEU HD12 1 1
1 2144 2 1 31 LEU HD13 H 5.650 4.566 -4.713 1.00 . B B . 31 LEU HD13 1 1
1 2145 2 1 31 LEU HD21 H 8.804 5.266 -6.471 1.00 . B B . 31 LEU HD21 1 1
1 2146 2 1 31 LEU HD22 H 8.438 3.747 -5.654 1.00 . B B . 31 LEU HD22 1 1
1 2147 2 1 31 LEU HD23 H 7.990 5.279 -4.907 1.00 . B B . 31 LEU HD23 1 1
1 2148 2 1 31 LEU HG H 6.422 5.713 -6.730 1.00 . B B . 31 LEU HG 1 1
1 2149 2 1 31 LEU N N 7.276 5.921 -9.293 1.00 . B B . 31 LEU N 1 1
1 2150 2 1 31 LEU O O 8.914 2.979 -10.265 1.00 . B B . 31 LEU O 1 1
1 2151 2 1 32 ASP C C 8.051 3.441 -13.180 1.00 . B B . 32 ASP C 1 1
1 2152 2 1 32 ASP CA C 6.939 2.972 -12.243 1.00 . B B . 32 ASP CA 1 1
1 2153 2 1 32 ASP CB C 5.571 3.085 -12.932 1.00 . B B . 32 ASP CB 1 1
1 2154 2 1 32 ASP CG C 5.407 2.143 -14.115 1.00 . B B . 32 ASP CG 1 1
1 2155 2 1 32 ASP H H 6.184 4.367 -10.837 1.00 . B B . 32 ASP H 1 1
1 2156 2 1 32 ASP HA H 7.118 1.942 -11.974 1.00 . B B . 32 ASP HA 1 1
1 2157 2 1 32 ASP HB2 H 4.797 2.860 -12.214 1.00 . B B . 32 ASP HB2 1 1
1 2158 2 1 32 ASP HB3 H 5.440 4.097 -13.285 1.00 . B B . 32 ASP HB3 1 1
1 2159 2 1 32 ASP N N 6.941 3.768 -11.015 1.00 . B B . 32 ASP N 1 1
1 2160 2 1 32 ASP O O 8.604 2.662 -13.957 1.00 . B B . 32 ASP O 1 1
1 2161 2 1 32 ASP OD1 O 5.194 0.929 -13.895 1.00 . B B . 32 ASP OD1 1 1
1 2162 2 1 32 ASP OD2 O 5.448 2.618 -15.271 1.00 . B B . 32 ASP OD2 1 1
1 2163 2 1 33 LEU C C 10.825 4.955 -13.310 1.00 . B B . 33 LEU C 1 1
1 2164 2 1 33 LEU CA C 9.450 5.308 -13.880 1.00 . B B . 33 LEU CA 1 1
1 2165 2 1 33 LEU CB C 9.282 6.829 -13.937 1.00 . B B . 33 LEU CB 1 1
1 2166 2 1 33 LEU CD1 C 10.015 7.190 -16.309 1.00 . B B . 33 LEU CD1 1 1
1 2167 2 1 33 LEU CD2 C 10.147 9.069 -14.660 1.00 . B B . 33 LEU CD2 1 1
1 2168 2 1 33 LEU CG C 10.262 7.564 -14.855 1.00 . B B . 33 LEU CG 1 1
1 2169 2 1 33 LEU H H 7.899 5.288 -12.444 1.00 . B B . 33 LEU H 1 1
1 2170 2 1 33 LEU HA H 9.373 4.907 -14.880 1.00 . B B . 33 LEU HA 1 1
1 2171 2 1 33 LEU HB2 H 8.277 7.044 -14.274 1.00 . B B . 33 LEU HB2 1 1
1 2172 2 1 33 LEU HB3 H 9.397 7.220 -12.936 1.00 . B B . 33 LEU HB3 1 1
1 2173 2 1 33 LEU HD11 H 10.712 7.721 -16.943 1.00 . B B . 33 LEU HD11 1 1
1 2174 2 1 33 LEU HD12 H 9.006 7.459 -16.581 1.00 . B B . 33 LEU HD12 1 1
1 2175 2 1 33 LEU HD13 H 10.151 6.127 -16.436 1.00 . B B . 33 LEU HD13 1 1
1 2176 2 1 33 LEU HD21 H 10.847 9.569 -15.311 1.00 . B B . 33 LEU HD21 1 1
1 2177 2 1 33 LEU HD22 H 10.369 9.317 -13.632 1.00 . B B . 33 LEU HD22 1 1
1 2178 2 1 33 LEU HD23 H 9.143 9.386 -14.898 1.00 . B B . 33 LEU HD23 1 1
1 2179 2 1 33 LEU HG H 11.270 7.270 -14.604 1.00 . B B . 33 LEU HG 1 1
1 2180 2 1 33 LEU N N 8.388 4.719 -13.076 1.00 . B B . 33 LEU N 1 1
1 2181 2 1 33 LEU O O 11.745 4.602 -14.051 1.00 . B B . 33 LEU O 1 1
1 2182 2 1 34 LEU C C 12.550 3.287 -11.301 1.00 . B B . 34 LEU C 1 1
1 2183 2 1 34 LEU CA C 12.230 4.775 -11.321 1.00 . B B . 34 LEU CA 1 1
1 2184 2 1 34 LEU CB C 12.219 5.323 -9.893 1.00 . B B . 34 LEU CB 1 1
1 2185 2 1 34 LEU CD1 C 12.161 7.273 -8.332 1.00 . B B . 34 LEU CD1 1 1
1 2186 2 1 34 LEU CD2 C 13.235 7.508 -10.574 1.00 . B B . 34 LEU CD2 1 1
1 2187 2 1 34 LEU CG C 12.118 6.843 -9.786 1.00 . B B . 34 LEU CG 1 1
1 2188 2 1 34 LEU H H 10.176 5.300 -11.449 1.00 . B B . 34 LEU H 1 1
1 2189 2 1 34 LEU HA H 13.002 5.283 -11.879 1.00 . B B . 34 LEU HA 1 1
1 2190 2 1 34 LEU HB2 H 11.379 4.890 -9.370 1.00 . B B . 34 LEU HB2 1 1
1 2191 2 1 34 LEU HB3 H 13.128 5.011 -9.400 1.00 . B B . 34 LEU HB3 1 1
1 2192 2 1 34 LEU HD11 H 12.109 8.350 -8.275 1.00 . B B . 34 LEU HD11 1 1
1 2193 2 1 34 LEU HD12 H 13.082 6.931 -7.884 1.00 . B B . 34 LEU HD12 1 1
1 2194 2 1 34 LEU HD13 H 11.322 6.844 -7.804 1.00 . B B . 34 LEU HD13 1 1
1 2195 2 1 34 LEU HD21 H 13.163 7.222 -11.612 1.00 . B B . 34 LEU HD21 1 1
1 2196 2 1 34 LEU HD22 H 14.190 7.195 -10.179 1.00 . B B . 34 LEU HD22 1 1
1 2197 2 1 34 LEU HD23 H 13.146 8.582 -10.489 1.00 . B B . 34 LEU HD23 1 1
1 2198 2 1 34 LEU HG H 11.174 7.166 -10.202 1.00 . B B . 34 LEU HG 1 1
1 2199 2 1 34 LEU N N 10.956 5.040 -11.990 1.00 . B B . 34 LEU N 1 1
1 2200 2 1 34 LEU O O 13.687 2.891 -11.048 1.00 . B B . 34 LEU O 1 1
1 2201 2 1 35 ALA C C 12.502 0.666 -12.940 1.00 . B B . 35 ALA C 1 1
1 2202 2 1 35 ALA CA C 11.747 1.024 -11.664 1.00 . B B . 35 ALA CA 1 1
1 2203 2 1 35 ALA CB C 10.410 0.296 -11.612 1.00 . B B . 35 ALA CB 1 1
1 2204 2 1 35 ALA H H 10.648 2.832 -11.715 1.00 . B B . 35 ALA H 1 1
1 2205 2 1 35 ALA HA H 12.334 0.716 -10.811 1.00 . B B . 35 ALA HA 1 1
1 2206 2 1 35 ALA HB1 H 9.889 0.566 -10.705 1.00 . B B . 35 ALA HB1 1 1
1 2207 2 1 35 ALA HB2 H 10.578 -0.770 -11.625 1.00 . B B . 35 ALA HB2 1 1
1 2208 2 1 35 ALA HB3 H 9.812 0.576 -12.467 1.00 . B B . 35 ALA HB3 1 1
1 2209 2 1 35 ALA N N 11.548 2.464 -11.577 1.00 . B B . 35 ALA N 1 1
1 2210 2 1 35 ALA O O 12.884 -0.483 -13.152 1.00 . B B . 35 ALA O 1 1
1 2211 2 1 36 GLN C C 14.890 1.857 -14.905 1.00 . B B . 36 GLN C 1 1
1 2212 2 1 36 GLN CA C 13.420 1.465 -15.041 1.00 . B B . 36 GLN CA 1 1
1 2213 2 1 36 GLN CB C 12.737 2.284 -16.135 1.00 . B B . 36 GLN CB 1 1
1 2214 2 1 36 GLN CD C 10.519 2.941 -17.184 1.00 . B B . 36 GLN CD 1 1
1 2215 2 1 36 GLN CG C 11.238 2.027 -16.213 1.00 . B B . 36 GLN CG 1 1
1 2216 2 1 36 GLN H H 12.397 2.562 -13.554 1.00 . B B . 36 GLN H 1 1
1 2217 2 1 36 GLN HA H 13.359 0.416 -15.295 1.00 . B B . 36 GLN HA 1 1
1 2218 2 1 36 GLN HB2 H 12.895 3.335 -15.936 1.00 . B B . 36 GLN HB2 1 1
1 2219 2 1 36 GLN HB3 H 13.176 2.033 -17.089 1.00 . B B . 36 GLN HB3 1 1
1 2220 2 1 36 GLN HE21 H 8.895 2.906 -16.037 1.00 . B B . 36 GLN HE21 1 1
1 2221 2 1 36 GLN HE22 H 8.780 3.854 -17.480 1.00 . B B . 36 GLN HE22 1 1
1 2222 2 1 36 GLN HG2 H 11.078 1.007 -16.527 1.00 . B B . 36 GLN HG2 1 1
1 2223 2 1 36 GLN HG3 H 10.814 2.167 -15.229 1.00 . B B . 36 GLN HG3 1 1
1 2224 2 1 36 GLN N N 12.720 1.663 -13.784 1.00 . B B . 36 GLN N 1 1
1 2225 2 1 36 GLN NE2 N 9.275 3.269 -16.870 1.00 . B B . 36 GLN NE2 1 1
1 2226 2 1 36 GLN O O 15.695 1.618 -15.804 1.00 . B B . 36 GLN O 1 1
1 2227 2 1 36 GLN OE1 O 11.079 3.362 -18.198 1.00 . B B . 36 GLN OE1 1 1
1 2228 2 1 37 GLY C C 16.690 4.057 -12.604 1.00 . B B . 37 GLY C 1 1
1 2229 2 1 37 GLY CA C 16.606 2.847 -13.511 1.00 . B B . 37 GLY CA 1 1
1 2230 2 1 37 GLY H H 14.544 2.633 -13.094 1.00 . B B . 37 GLY H 1 1
1 2231 2 1 37 GLY HA2 H 17.129 2.022 -13.049 1.00 . B B . 37 GLY HA2 1 1
1 2232 2 1 37 GLY HA3 H 17.083 3.082 -14.451 1.00 . B B . 37 GLY HA3 1 1
1 2233 2 1 37 GLY N N 15.233 2.452 -13.767 1.00 . B B . 37 GLY N 1 1
1 2234 2 1 37 GLY O O 15.691 4.747 -12.393 1.00 . B B . 37 GLY O 1 1
1 2235 2 1 38 GLU C C 18.294 6.726 -12.051 1.00 . B B . 38 GLU C 1 1
1 2236 2 1 38 GLU CA C 18.070 5.486 -11.209 1.00 . B B . 38 GLU CA 1 1
1 2237 2 1 38 GLU CB C 19.232 5.297 -10.222 1.00 . B B . 38 GLU CB 1 1
1 2238 2 1 38 GLU CD C 20.981 4.444 -11.861 1.00 . B B . 38 GLU CD 1 1
1 2239 2 1 38 GLU CG C 20.208 4.189 -10.582 1.00 . B B . 38 GLU CG 1 1
1 2240 2 1 38 GLU H H 18.641 3.745 -12.273 1.00 . B B . 38 GLU H 1 1
1 2241 2 1 38 GLU HA H 17.158 5.623 -10.646 1.00 . B B . 38 GLU HA 1 1
1 2242 2 1 38 GLU HB2 H 19.784 6.222 -10.163 1.00 . B B . 38 GLU HB2 1 1
1 2243 2 1 38 GLU HB3 H 18.822 5.077 -9.248 1.00 . B B . 38 GLU HB3 1 1
1 2244 2 1 38 GLU HG2 H 20.912 4.080 -9.774 1.00 . B B . 38 GLU HG2 1 1
1 2245 2 1 38 GLU HG3 H 19.648 3.274 -10.695 1.00 . B B . 38 GLU HG3 1 1
1 2246 2 1 38 GLU N N 17.876 4.324 -12.066 1.00 . B B . 38 GLU N 1 1
1 2247 2 1 38 GLU O O 19.081 6.721 -12.998 1.00 . B B . 38 GLU O 1 1
1 2248 2 1 38 GLU OE1 O 22.012 5.153 -11.819 1.00 . B B . 38 GLU OE1 1 1
1 2249 2 1 38 GLU OE2 O 20.575 3.911 -12.915 1.00 . B B . 38 GLU OE2 1 1
1 2250 2 1 39 ARG C C 17.625 10.237 -11.577 1.00 . B B . 39 ARG C 1 1
1 2251 2 1 39 ARG CA C 17.637 9.015 -12.482 1.00 . B B . 39 ARG CA 1 1
1 2252 2 1 39 ARG CB C 16.465 9.068 -13.467 1.00 . B B . 39 ARG CB 1 1
1 2253 2 1 39 ARG CD C 15.312 7.988 -15.428 1.00 . B B . 39 ARG CD 1 1
1 2254 2 1 39 ARG CG C 16.509 7.957 -14.501 1.00 . B B . 39 ARG CG 1 1
1 2255 2 1 39 ARG CZ C 14.357 6.577 -17.215 1.00 . B B . 39 ARG CZ 1 1
1 2256 2 1 39 ARG H H 17.038 7.741 -10.891 1.00 . B B . 39 ARG H 1 1
1 2257 2 1 39 ARG HA H 18.559 9.014 -13.043 1.00 . B B . 39 ARG HA 1 1
1 2258 2 1 39 ARG HB2 H 15.538 8.985 -12.916 1.00 . B B . 39 ARG HB2 1 1
1 2259 2 1 39 ARG HB3 H 16.486 10.017 -13.985 1.00 . B B . 39 ARG HB3 1 1
1 2260 2 1 39 ARG HD2 H 14.411 7.912 -14.836 1.00 . B B . 39 ARG HD2 1 1
1 2261 2 1 39 ARG HD3 H 15.314 8.924 -15.966 1.00 . B B . 39 ARG HD3 1 1
1 2262 2 1 39 ARG HE H 16.174 6.330 -16.403 1.00 . B B . 39 ARG HE 1 1
1 2263 2 1 39 ARG HG2 H 17.406 8.066 -15.090 1.00 . B B . 39 ARG HG2 1 1
1 2264 2 1 39 ARG HG3 H 16.529 7.005 -13.988 1.00 . B B . 39 ARG HG3 1 1
1 2265 2 1 39 ARG HH11 H 13.156 8.093 -16.628 1.00 . B B . 39 ARG HH11 1 1
1 2266 2 1 39 ARG HH12 H 12.504 7.069 -17.872 1.00 . B B . 39 ARG HH12 1 1
1 2267 2 1 39 ARG HH21 H 15.307 4.986 -18.034 1.00 . B B . 39 ARG HH21 1 1
1 2268 2 1 39 ARG HH22 H 13.719 5.313 -18.662 1.00 . B B . 39 ARG HH22 1 1
1 2269 2 1 39 ARG N N 17.592 7.785 -11.704 1.00 . B B . 39 ARG N 1 1
1 2270 2 1 39 ARG NE N 15.349 6.884 -16.386 1.00 . B B . 39 ARG NE 1 1
1 2271 2 1 39 ARG NH1 N 13.251 7.306 -17.236 1.00 . B B . 39 ARG NH1 1 1
1 2272 2 1 39 ARG NH2 N 14.471 5.541 -18.034 1.00 . B B . 39 ARG NH2 1 1
1 2273 2 1 39 ARG O O 17.072 10.202 -10.477 1.00 . B B . 39 ARG O 1 1
1 2274 2 1 40 ALA C C 17.006 13.264 -11.233 1.00 . B B . 40 ALA C 1 1
1 2275 2 1 40 ALA CA C 18.346 12.542 -11.276 1.00 . B B . 40 ALA CA 1 1
1 2276 2 1 40 ALA CB C 19.415 13.451 -11.866 1.00 . B B . 40 ALA CB 1 1
1 2277 2 1 40 ALA H H 18.655 11.273 -12.934 1.00 . B B . 40 ALA H 1 1
1 2278 2 1 40 ALA HA H 18.640 12.286 -10.268 1.00 . B B . 40 ALA HA 1 1
1 2279 2 1 40 ALA HB1 H 19.129 13.739 -12.867 1.00 . B B . 40 ALA HB1 1 1
1 2280 2 1 40 ALA HB2 H 20.357 12.925 -11.897 1.00 . B B . 40 ALA HB2 1 1
1 2281 2 1 40 ALA HB3 H 19.514 14.334 -11.252 1.00 . B B . 40 ALA HB3 1 1
1 2282 2 1 40 ALA N N 18.251 11.310 -12.045 1.00 . B B . 40 ALA N 1 1
1 2283 2 1 40 ALA O O 16.169 13.084 -12.119 1.00 . B B . 40 ALA O 1 1
1 2284 2 1 41 VAL C C 15.173 15.609 -11.261 1.00 . B B . 41 VAL C 1 1
1 2285 2 1 41 VAL CA C 15.582 14.839 -10.003 1.00 . B B . 41 VAL CA 1 1
1 2286 2 1 41 VAL CB C 15.718 15.835 -8.830 1.00 . B B . 41 VAL CB 1 1
1 2287 2 1 41 VAL CG1 C 14.396 16.541 -8.562 1.00 . B B . 41 VAL CG1 1 1
1 2288 2 1 41 VAL CG2 C 16.212 15.127 -7.578 1.00 . B B . 41 VAL CG2 1 1
1 2289 2 1 41 VAL H H 17.547 14.182 -9.544 1.00 . B B . 41 VAL H 1 1
1 2290 2 1 41 VAL HA H 14.802 14.134 -9.756 1.00 . B B . 41 VAL HA 1 1
1 2291 2 1 41 VAL HB H 16.448 16.584 -9.105 1.00 . B B . 41 VAL HB 1 1
1 2292 2 1 41 VAL HG11 H 13.646 15.811 -8.298 1.00 . B B . 41 VAL HG11 1 1
1 2293 2 1 41 VAL HG12 H 14.085 17.070 -9.451 1.00 . B B . 41 VAL HG12 1 1
1 2294 2 1 41 VAL HG13 H 14.520 17.243 -7.751 1.00 . B B . 41 VAL HG13 1 1
1 2295 2 1 41 VAL HG21 H 17.171 14.671 -7.778 1.00 . B B . 41 VAL HG21 1 1
1 2296 2 1 41 VAL HG22 H 15.504 14.362 -7.294 1.00 . B B . 41 VAL HG22 1 1
1 2297 2 1 41 VAL HG23 H 16.314 15.841 -6.774 1.00 . B B . 41 VAL HG23 1 1
1 2298 2 1 41 VAL N N 16.823 14.087 -10.205 1.00 . B B . 41 VAL N 1 1
1 2299 2 1 41 VAL O O 14.000 15.627 -11.631 1.00 . B B . 41 VAL O 1 1
1 2300 2 1 42 GLU C C 15.259 16.172 -14.207 1.00 . B B . 42 GLU C 1 1
1 2301 2 1 42 GLU CA C 15.896 17.028 -13.112 1.00 . B B . 42 GLU CA 1 1
1 2302 2 1 42 GLU CB C 17.207 17.668 -13.599 1.00 . B B . 42 GLU CB 1 1
1 2303 2 1 42 GLU CD C 17.118 18.104 -16.100 1.00 . B B . 42 GLU CD 1 1
1 2304 2 1 42 GLU CG C 17.038 18.700 -14.708 1.00 . B B . 42 GLU CG 1 1
1 2305 2 1 42 GLU H H 17.068 16.147 -11.585 1.00 . B B . 42 GLU H 1 1
1 2306 2 1 42 GLU HA H 15.204 17.811 -12.842 1.00 . B B . 42 GLU HA 1 1
1 2307 2 1 42 GLU HB2 H 17.683 18.157 -12.762 1.00 . B B . 42 GLU HB2 1 1
1 2308 2 1 42 GLU HB3 H 17.860 16.887 -13.963 1.00 . B B . 42 GLU HB3 1 1
1 2309 2 1 42 GLU HG2 H 16.073 19.171 -14.594 1.00 . B B . 42 GLU HG2 1 1
1 2310 2 1 42 GLU HG3 H 17.813 19.446 -14.606 1.00 . B B . 42 GLU HG3 1 1
1 2311 2 1 42 GLU N N 16.151 16.229 -11.916 1.00 . B B . 42 GLU N 1 1
1 2312 2 1 42 GLU O O 14.274 16.575 -14.834 1.00 . B B . 42 GLU O 1 1
1 2313 2 1 42 GLU OE1 O 18.239 17.779 -16.549 1.00 . B B . 42 GLU OE1 1 1
1 2314 2 1 42 GLU OE2 O 16.070 17.978 -16.765 1.00 . B B . 42 GLU OE2 1 1
1 2315 2 1 43 ALA C C 13.891 13.582 -15.048 1.00 . B B . 43 ALA C 1 1
1 2316 2 1 43 ALA CA C 15.294 14.058 -15.408 1.00 . B B . 43 ALA CA 1 1
1 2317 2 1 43 ALA CB C 16.232 12.870 -15.565 1.00 . B B . 43 ALA CB 1 1
1 2318 2 1 43 ALA H H 16.566 14.708 -13.851 1.00 . B B . 43 ALA H 1 1
1 2319 2 1 43 ALA HA H 15.255 14.584 -16.352 1.00 . B B . 43 ALA HA 1 1
1 2320 2 1 43 ALA HB1 H 16.264 12.312 -14.641 1.00 . B B . 43 ALA HB1 1 1
1 2321 2 1 43 ALA HB2 H 17.224 13.224 -15.807 1.00 . B B . 43 ALA HB2 1 1
1 2322 2 1 43 ALA HB3 H 15.873 12.231 -16.358 1.00 . B B . 43 ALA HB3 1 1
1 2323 2 1 43 ALA N N 15.804 14.978 -14.402 1.00 . B B . 43 ALA N 1 1
1 2324 2 1 43 ALA O O 13.012 13.508 -15.908 1.00 . B B . 43 ALA O 1 1
1 2325 2 1 44 ILE C C 11.313 13.854 -13.458 1.00 . B B . 44 ILE C 1 1
1 2326 2 1 44 ILE CA C 12.394 12.789 -13.291 1.00 . B B . 44 ILE CA 1 1
1 2327 2 1 44 ILE CB C 12.468 12.386 -11.801 1.00 . B B . 44 ILE CB 1 1
1 2328 2 1 44 ILE CD1 C 13.810 11.009 -10.124 1.00 . B B . 44 ILE CD1 1 1
1 2329 2 1 44 ILE CG1 C 13.570 11.345 -11.581 1.00 . B B . 44 ILE CG1 1 1
1 2330 2 1 44 ILE CG2 C 11.124 11.848 -11.328 1.00 . B B . 44 ILE CG2 1 1
1 2331 2 1 44 ILE H H 14.429 13.364 -13.136 1.00 . B B . 44 ILE H 1 1
1 2332 2 1 44 ILE HA H 12.125 11.916 -13.869 1.00 . B B . 44 ILE HA 1 1
1 2333 2 1 44 ILE HB H 12.698 13.270 -11.225 1.00 . B B . 44 ILE HB 1 1
1 2334 2 1 44 ILE HD11 H 14.100 11.903 -9.593 1.00 . B B . 44 ILE HD11 1 1
1 2335 2 1 44 ILE HD12 H 14.598 10.275 -10.048 1.00 . B B . 44 ILE HD12 1 1
1 2336 2 1 44 ILE HD13 H 12.903 10.612 -9.691 1.00 . B B . 44 ILE HD13 1 1
1 2337 2 1 44 ILE HG12 H 13.300 10.431 -12.091 1.00 . B B . 44 ILE HG12 1 1
1 2338 2 1 44 ILE HG13 H 14.496 11.721 -11.992 1.00 . B B . 44 ILE HG13 1 1
1 2339 2 1 44 ILE HG21 H 10.368 12.608 -11.456 1.00 . B B . 44 ILE HG21 1 1
1 2340 2 1 44 ILE HG22 H 11.191 11.580 -10.284 1.00 . B B . 44 ILE HG22 1 1
1 2341 2 1 44 ILE HG23 H 10.860 10.976 -11.907 1.00 . B B . 44 ILE HG23 1 1
1 2342 2 1 44 ILE N N 13.687 13.271 -13.773 1.00 . B B . 44 ILE N 1 1
1 2343 2 1 44 ILE O O 10.222 13.577 -13.967 1.00 . B B . 44 ILE O 1 1
1 2344 2 1 45 ALA C C 10.255 16.458 -14.529 1.00 . B B . 45 ALA C 1 1
1 2345 2 1 45 ALA CA C 10.684 16.178 -13.094 1.00 . B B . 45 ALA CA 1 1
1 2346 2 1 45 ALA CB C 11.302 17.420 -12.472 1.00 . B B . 45 ALA CB 1 1
1 2347 2 1 45 ALA H H 12.527 15.231 -12.667 1.00 . B B . 45 ALA H 1 1
1 2348 2 1 45 ALA HA H 9.813 15.909 -12.513 1.00 . B B . 45 ALA HA 1 1
1 2349 2 1 45 ALA HB1 H 11.605 17.203 -11.459 1.00 . B B . 45 ALA HB1 1 1
1 2350 2 1 45 ALA HB2 H 10.576 18.219 -12.468 1.00 . B B . 45 ALA HB2 1 1
1 2351 2 1 45 ALA HB3 H 12.165 17.720 -13.050 1.00 . B B . 45 ALA HB3 1 1
1 2352 2 1 45 ALA N N 11.627 15.071 -13.034 1.00 . B B . 45 ALA N 1 1
1 2353 2 1 45 ALA O O 9.063 16.505 -14.835 1.00 . B B . 45 ALA O 1 1
1 2354 2 1 46 THR C C 10.150 15.811 -17.473 1.00 . B B . 46 THR C 1 1
1 2355 2 1 46 THR CA C 10.967 16.921 -16.806 1.00 . B B . 46 THR CA 1 1
1 2356 2 1 46 THR CB C 12.284 17.136 -17.576 1.00 . B B . 46 THR CB 1 1
1 2357 2 1 46 THR CG2 C 12.020 17.643 -18.987 1.00 . B B . 46 THR CG2 1 1
1 2358 2 1 46 THR H H 12.164 16.537 -15.109 1.00 . B B . 46 THR H 1 1
1 2359 2 1 46 THR HA H 10.400 17.840 -16.843 1.00 . B B . 46 THR HA 1 1
1 2360 2 1 46 THR HB H 12.808 16.194 -17.637 1.00 . B B . 46 THR HB 1 1
1 2361 2 1 46 THR HG1 H 13.818 17.619 -16.420 1.00 . B B . 46 THR HG1 1 1
1 2362 2 1 46 THR HG21 H 11.405 16.931 -19.515 1.00 . B B . 46 THR HG21 1 1
1 2363 2 1 46 THR HG22 H 12.959 17.763 -19.507 1.00 . B B . 46 THR HG22 1 1
1 2364 2 1 46 THR HG23 H 11.511 18.594 -18.938 1.00 . B B . 46 THR HG23 1 1
1 2365 2 1 46 THR N N 11.234 16.616 -15.410 1.00 . B B . 46 THR N 1 1
1 2366 2 1 46 THR O O 9.166 16.084 -18.163 1.00 . B B . 46 THR O 1 1
1 2367 2 1 46 THR OG1 O 13.101 18.086 -16.875 1.00 . B B . 46 THR OG1 1 1
1 2368 2 1 47 ALA C C 8.412 13.332 -17.496 1.00 . B B . 47 ALA C 1 1
1 2369 2 1 47 ALA CA C 9.890 13.416 -17.865 1.00 . B B . 47 ALA CA 1 1
1 2370 2 1 47 ALA CB C 10.600 12.125 -17.487 1.00 . B B . 47 ALA CB 1 1
1 2371 2 1 47 ALA H H 11.280 14.403 -16.606 1.00 . B B . 47 ALA H 1 1
1 2372 2 1 47 ALA HA H 9.973 13.543 -18.935 1.00 . B B . 47 ALA HA 1 1
1 2373 2 1 47 ALA HB1 H 10.143 11.298 -18.010 1.00 . B B . 47 ALA HB1 1 1
1 2374 2 1 47 ALA HB2 H 10.518 11.968 -16.421 1.00 . B B . 47 ALA HB2 1 1
1 2375 2 1 47 ALA HB3 H 11.642 12.194 -17.762 1.00 . B B . 47 ALA HB3 1 1
1 2376 2 1 47 ALA N N 10.540 14.560 -17.231 1.00 . B B . 47 ALA N 1 1
1 2377 2 1 47 ALA O O 7.574 12.980 -18.330 1.00 . B B . 47 ALA O 1 1
1 2378 2 1 48 THR C C 5.948 14.869 -16.083 1.00 . B B . 48 THR C 1 1
1 2379 2 1 48 THR CA C 6.720 13.588 -15.776 1.00 . B B . 48 THR CA 1 1
1 2380 2 1 48 THR CB C 6.680 13.307 -14.261 1.00 . B B . 48 THR CB 1 1
1 2381 2 1 48 THR CG2 C 7.071 11.866 -13.965 1.00 . B B . 48 THR CG2 1 1
1 2382 2 1 48 THR H H 8.794 13.979 -15.646 1.00 . B B . 48 THR H 1 1
1 2383 2 1 48 THR HA H 6.239 12.765 -16.284 1.00 . B B . 48 THR HA 1 1
1 2384 2 1 48 THR HB H 5.673 13.471 -13.907 1.00 . B B . 48 THR HB 1 1
1 2385 2 1 48 THR HG1 H 8.469 13.840 -13.607 1.00 . B B . 48 THR HG1 1 1
1 2386 2 1 48 THR HG21 H 8.071 11.684 -14.329 1.00 . B B . 48 THR HG21 1 1
1 2387 2 1 48 THR HG22 H 6.382 11.196 -14.457 1.00 . B B . 48 THR HG22 1 1
1 2388 2 1 48 THR HG23 H 7.039 11.698 -12.899 1.00 . B B . 48 THR HG23 1 1
1 2389 2 1 48 THR N N 8.092 13.668 -16.255 1.00 . B B . 48 THR N 1 1
1 2390 2 1 48 THR O O 4.713 14.876 -16.094 1.00 . B B . 48 THR O 1 1
1 2391 2 1 48 THR OG1 O 7.570 14.196 -13.574 1.00 . B B . 48 THR OG1 1 1
1 2392 2 1 49 GLY C C 5.721 17.955 -15.322 1.00 . B B . 49 GLY C 1 1
1 2393 2 1 49 GLY CA C 6.053 17.225 -16.608 1.00 . B B . 49 GLY CA 1 1
1 2394 2 1 49 GLY H H 7.659 15.867 -16.389 1.00 . B B . 49 GLY H 1 1
1 2395 2 1 49 GLY HA2 H 6.723 17.835 -17.196 1.00 . B B . 49 GLY HA2 1 1
1 2396 2 1 49 GLY HA3 H 5.141 17.067 -17.165 1.00 . B B . 49 GLY HA3 1 1
1 2397 2 1 49 GLY N N 6.679 15.944 -16.357 1.00 . B B . 49 GLY N 1 1
1 2398 2 1 49 GLY O O 4.704 18.646 -15.229 1.00 . B B . 49 GLY O 1 1
1 2399 2 1 50 MET C C 7.580 19.289 -12.660 1.00 . B B . 50 MET C 1 1
1 2400 2 1 50 MET CA C 6.373 18.439 -13.033 1.00 . B B . 50 MET CA 1 1
1 2401 2 1 50 MET CB C 6.095 17.399 -11.938 1.00 . B B . 50 MET CB 1 1
1 2402 2 1 50 MET CE C 5.389 14.277 -10.968 1.00 . B B . 50 MET CE 1 1
1 2403 2 1 50 MET CG C 4.716 16.764 -12.040 1.00 . B B . 50 MET CG 1 1
1 2404 2 1 50 MET H H 7.379 17.243 -14.459 1.00 . B B . 50 MET H 1 1
1 2405 2 1 50 MET HA H 5.513 19.086 -13.123 1.00 . B B . 50 MET HA 1 1
1 2406 2 1 50 MET HB2 H 6.835 16.614 -12.002 1.00 . B B . 50 MET HB2 1 1
1 2407 2 1 50 MET HB3 H 6.174 17.878 -10.973 1.00 . B B . 50 MET HB3 1 1
1 2408 2 1 50 MET HE1 H 5.236 13.526 -10.204 1.00 . B B . 50 MET HE1 1 1
1 2409 2 1 50 MET HE2 H 6.422 14.595 -10.958 1.00 . B B . 50 MET HE2 1 1
1 2410 2 1 50 MET HE3 H 5.150 13.859 -11.935 1.00 . B B . 50 MET HE3 1 1
1 2411 2 1 50 MET HG2 H 3.977 17.551 -12.082 1.00 . B B . 50 MET HG2 1 1
1 2412 2 1 50 MET HG3 H 4.669 16.184 -12.951 1.00 . B B . 50 MET HG3 1 1
1 2413 2 1 50 MET N N 6.576 17.796 -14.322 1.00 . B B . 50 MET N 1 1
1 2414 2 1 50 MET O O 8.685 19.063 -13.150 1.00 . B B . 50 MET O 1 1
1 2415 2 1 50 MET SD S 4.325 15.683 -10.644 1.00 . B B . 50 MET SD 1 1
1 2416 2 1 51 ASN C C 9.438 20.373 -10.515 1.00 . B B . 51 ASN C 1 1
1 2417 2 1 51 ASN CA C 8.429 21.152 -11.345 1.00 . B B . 51 ASN CA 1 1
1 2418 2 1 51 ASN CB C 7.862 22.305 -10.511 1.00 . B B . 51 ASN CB 1 1
1 2419 2 1 51 ASN CG C 7.084 23.316 -11.335 1.00 . B B . 51 ASN CG 1 1
1 2420 2 1 51 ASN H H 6.447 20.412 -11.459 1.00 . B B . 51 ASN H 1 1
1 2421 2 1 51 ASN HA H 8.925 21.554 -12.216 1.00 . B B . 51 ASN HA 1 1
1 2422 2 1 51 ASN HB2 H 7.199 21.903 -9.759 1.00 . B B . 51 ASN HB2 1 1
1 2423 2 1 51 ASN HB3 H 8.678 22.818 -10.023 1.00 . B B . 51 ASN HB3 1 1
1 2424 2 1 51 ASN HD21 H 5.403 22.280 -11.075 1.00 . B B . 51 ASN HD21 1 1
1 2425 2 1 51 ASN HD22 H 5.262 23.732 -12.022 1.00 . B B . 51 ASN HD22 1 1
1 2426 2 1 51 ASN N N 7.357 20.274 -11.800 1.00 . B B . 51 ASN N 1 1
1 2427 2 1 51 ASN ND2 N 5.788 23.086 -11.491 1.00 . B B . 51 ASN ND2 1 1
1 2428 2 1 51 ASN O O 9.068 19.457 -9.783 1.00 . B B . 51 ASN O 1 1
1 2429 2 1 51 ASN OD1 O 7.644 24.296 -11.823 1.00 . B B . 51 ASN OD1 1 1
1 2430 2 1 52 LEU C C 11.550 20.115 -8.397 1.00 . B B . 52 LEU C 1 1
1 2431 2 1 52 LEU CA C 11.777 20.059 -9.903 1.00 . B B . 52 LEU CA 1 1
1 2432 2 1 52 LEU CB C 13.149 20.658 -10.239 1.00 . B B . 52 LEU CB 1 1
1 2433 2 1 52 LEU CD1 C 12.998 20.888 -12.747 1.00 . B B . 52 LEU CD1 1 1
1 2434 2 1 52 LEU CD2 C 15.221 20.619 -11.641 1.00 . B B . 52 LEU CD2 1 1
1 2435 2 1 52 LEU CG C 13.748 20.248 -11.590 1.00 . B B . 52 LEU CG 1 1
1 2436 2 1 52 LEU H H 10.932 21.522 -11.188 1.00 . B B . 52 LEU H 1 1
1 2437 2 1 52 LEU HA H 11.764 19.025 -10.215 1.00 . B B . 52 LEU HA 1 1
1 2438 2 1 52 LEU HB2 H 13.058 21.734 -10.226 1.00 . B B . 52 LEU HB2 1 1
1 2439 2 1 52 LEU HB3 H 13.842 20.366 -9.465 1.00 . B B . 52 LEU HB3 1 1
1 2440 2 1 52 LEU HD11 H 13.420 20.548 -13.682 1.00 . B B . 52 LEU HD11 1 1
1 2441 2 1 52 LEU HD12 H 13.087 21.962 -12.681 1.00 . B B . 52 LEU HD12 1 1
1 2442 2 1 52 LEU HD13 H 11.955 20.609 -12.699 1.00 . B B . 52 LEU HD13 1 1
1 2443 2 1 52 LEU HD21 H 15.635 20.325 -12.593 1.00 . B B . 52 LEU HD21 1 1
1 2444 2 1 52 LEU HD22 H 15.748 20.111 -10.846 1.00 . B B . 52 LEU HD22 1 1
1 2445 2 1 52 LEU HD23 H 15.326 21.688 -11.517 1.00 . B B . 52 LEU HD23 1 1
1 2446 2 1 52 LEU HG H 13.671 19.175 -11.699 1.00 . B B . 52 LEU HG 1 1
1 2447 2 1 52 LEU N N 10.707 20.750 -10.618 1.00 . B B . 52 LEU N 1 1
1 2448 2 1 52 LEU O O 11.730 19.119 -7.695 1.00 . B B . 52 LEU O 1 1
1 2449 2 1 53 THR C C 9.693 20.604 -6.042 1.00 . B B . 53 THR C 1 1
1 2450 2 1 53 THR CA C 10.871 21.470 -6.494 1.00 . B B . 53 THR CA 1 1
1 2451 2 1 53 THR CB C 10.588 22.955 -6.204 1.00 . B B . 53 THR CB 1 1
1 2452 2 1 53 THR CG2 C 10.431 23.209 -4.712 1.00 . B B . 53 THR CG2 1 1
1 2453 2 1 53 THR H H 11.039 22.039 -8.518 1.00 . B B . 53 THR H 1 1
1 2454 2 1 53 THR HA H 11.753 21.179 -5.941 1.00 . B B . 53 THR HA 1 1
1 2455 2 1 53 THR HB H 9.672 23.239 -6.705 1.00 . B B . 53 THR HB 1 1
1 2456 2 1 53 THR HG1 H 11.481 24.683 -6.589 1.00 . B B . 53 THR HG1 1 1
1 2457 2 1 53 THR HG21 H 10.226 24.257 -4.544 1.00 . B B . 53 THR HG21 1 1
1 2458 2 1 53 THR HG22 H 11.343 22.934 -4.203 1.00 . B B . 53 THR HG22 1 1
1 2459 2 1 53 THR HG23 H 9.612 22.615 -4.331 1.00 . B B . 53 THR HG23 1 1
1 2460 2 1 53 THR N N 11.146 21.279 -7.910 1.00 . B B . 53 THR N 1 1
1 2461 2 1 53 THR O O 9.755 19.945 -5.001 1.00 . B B . 53 THR O 1 1
1 2462 2 1 53 THR OG1 O 11.671 23.744 -6.717 1.00 . B B . 53 THR OG1 1 1
1 2463 2 1 54 THR C C 7.810 18.283 -6.645 1.00 . B B . 54 THR C 1 1
1 2464 2 1 54 THR CA C 7.468 19.772 -6.551 1.00 . B B . 54 THR CA 1 1
1 2465 2 1 54 THR CB C 6.311 20.106 -7.512 1.00 . B B . 54 THR CB 1 1
1 2466 2 1 54 THR CG2 C 5.042 19.363 -7.121 1.00 . B B . 54 THR CG2 1 1
1 2467 2 1 54 THR H H 8.640 21.143 -7.649 1.00 . B B . 54 THR H 1 1
1 2468 2 1 54 THR HA H 7.148 19.994 -5.544 1.00 . B B . 54 THR HA 1 1
1 2469 2 1 54 THR HB H 6.594 19.808 -8.511 1.00 . B B . 54 THR HB 1 1
1 2470 2 1 54 THR HG1 H 5.418 21.724 -6.797 1.00 . B B . 54 THR HG1 1 1
1 2471 2 1 54 THR HG21 H 4.242 19.640 -7.791 1.00 . B B . 54 THR HG21 1 1
1 2472 2 1 54 THR HG22 H 4.770 19.624 -6.109 1.00 . B B . 54 THR HG22 1 1
1 2473 2 1 54 THR HG23 H 5.214 18.300 -7.184 1.00 . B B . 54 THR HG23 1 1
1 2474 2 1 54 THR N N 8.637 20.586 -6.843 1.00 . B B . 54 THR N 1 1
1 2475 2 1 54 THR O O 7.379 17.480 -5.814 1.00 . B B . 54 THR O 1 1
1 2476 2 1 54 THR OG1 O 6.064 21.520 -7.495 1.00 . B B . 54 THR OG1 1 1
1 2477 2 1 55 ALA C C 9.875 16.104 -6.614 1.00 . B B . 55 ALA C 1 1
1 2478 2 1 55 ALA CA C 9.049 16.546 -7.814 1.00 . B B . 55 ALA CA 1 1
1 2479 2 1 55 ALA CB C 9.852 16.390 -9.095 1.00 . B B . 55 ALA CB 1 1
1 2480 2 1 55 ALA H H 8.885 18.601 -8.306 1.00 . B B . 55 ALA H 1 1
1 2481 2 1 55 ALA HA H 8.173 15.917 -7.885 1.00 . B B . 55 ALA HA 1 1
1 2482 2 1 55 ALA HB1 H 9.257 16.717 -9.936 1.00 . B B . 55 ALA HB1 1 1
1 2483 2 1 55 ALA HB2 H 10.123 15.353 -9.226 1.00 . B B . 55 ALA HB2 1 1
1 2484 2 1 55 ALA HB3 H 10.747 16.992 -9.033 1.00 . B B . 55 ALA HB3 1 1
1 2485 2 1 55 ALA N N 8.601 17.922 -7.648 1.00 . B B . 55 ALA N 1 1
1 2486 2 1 55 ALA O O 9.729 14.983 -6.136 1.00 . B B . 55 ALA O 1 1
1 2487 2 1 56 SER C C 10.663 16.378 -3.747 1.00 . B B . 56 SER C 1 1
1 2488 2 1 56 SER CA C 11.543 16.725 -4.945 1.00 . B B . 56 SER CA 1 1
1 2489 2 1 56 SER CB C 12.425 17.931 -4.614 1.00 . B B . 56 SER CB 1 1
1 2490 2 1 56 SER H H 10.825 17.865 -6.577 1.00 . B B . 56 SER H 1 1
1 2491 2 1 56 SER HA H 12.174 15.878 -5.170 1.00 . B B . 56 SER HA 1 1
1 2492 2 1 56 SER HB2 H 11.800 18.790 -4.425 1.00 . B B . 56 SER HB2 1 1
1 2493 2 1 56 SER HB3 H 13.012 17.712 -3.733 1.00 . B B . 56 SER HB3 1 1
1 2494 2 1 56 SER HG H 12.787 18.477 -6.468 1.00 . B B . 56 SER HG 1 1
1 2495 2 1 56 SER N N 10.730 16.999 -6.125 1.00 . B B . 56 SER N 1 1
1 2496 2 1 56 SER O O 10.970 15.462 -2.989 1.00 . B B . 56 SER O 1 1
1 2497 2 1 56 SER OG O 13.305 18.236 -5.685 1.00 . B B . 56 SER OG 1 1
1 2498 2 1 57 ALA C C 7.976 15.472 -2.680 1.00 . B B . 57 ALA C 1 1
1 2499 2 1 57 ALA CA C 8.613 16.847 -2.516 1.00 . B B . 57 ALA CA 1 1
1 2500 2 1 57 ALA CB C 7.543 17.927 -2.489 1.00 . B B . 57 ALA CB 1 1
1 2501 2 1 57 ALA H H 9.376 17.831 -4.229 1.00 . B B . 57 ALA H 1 1
1 2502 2 1 57 ALA HA H 9.151 16.879 -1.579 1.00 . B B . 57 ALA HA 1 1
1 2503 2 1 57 ALA HB1 H 8.009 18.894 -2.367 1.00 . B B . 57 ALA HB1 1 1
1 2504 2 1 57 ALA HB2 H 6.867 17.746 -1.665 1.00 . B B . 57 ALA HB2 1 1
1 2505 2 1 57 ALA HB3 H 6.992 17.908 -3.418 1.00 . B B . 57 ALA HB3 1 1
1 2506 2 1 57 ALA N N 9.560 17.104 -3.595 1.00 . B B . 57 ALA N 1 1
1 2507 2 1 57 ALA O O 7.869 14.704 -1.724 1.00 . B B . 57 ALA O 1 1
1 2508 2 1 58 ASN C C 7.983 12.747 -3.934 1.00 . B B . 58 ASN C 1 1
1 2509 2 1 58 ASN CA C 6.989 13.866 -4.229 1.00 . B B . 58 ASN CA 1 1
1 2510 2 1 58 ASN CB C 6.575 13.817 -5.705 1.00 . B B . 58 ASN CB 1 1
1 2511 2 1 58 ASN CG C 5.308 14.602 -5.989 1.00 . B B . 58 ASN CG 1 1
1 2512 2 1 58 ASN H H 7.634 15.849 -4.611 1.00 . B B . 58 ASN H 1 1
1 2513 2 1 58 ASN HA H 6.113 13.725 -3.613 1.00 . B B . 58 ASN HA 1 1
1 2514 2 1 58 ASN HB2 H 7.371 14.227 -6.308 1.00 . B B . 58 ASN HB2 1 1
1 2515 2 1 58 ASN HB3 H 6.409 12.788 -5.990 1.00 . B B . 58 ASN HB3 1 1
1 2516 2 1 58 ASN HD21 H 5.973 15.079 -7.800 1.00 . B B . 58 ASN HD21 1 1
1 2517 2 1 58 ASN HD22 H 4.417 15.699 -7.384 1.00 . B B . 58 ASN HD22 1 1
1 2518 2 1 58 ASN N N 7.561 15.170 -3.904 1.00 . B B . 58 ASN N 1 1
1 2519 2 1 58 ASN ND2 N 5.224 15.185 -7.177 1.00 . B B . 58 ASN ND2 1 1
1 2520 2 1 58 ASN O O 7.635 11.738 -3.315 1.00 . B B . 58 ASN O 1 1
1 2521 2 1 58 ASN OD1 O 4.410 14.680 -5.151 1.00 . B B . 58 ASN OD1 1 1
1 2522 2 1 59 LEU C C 10.602 11.803 -2.688 1.00 . B B . 59 LEU C 1 1
1 2523 2 1 59 LEU CA C 10.281 11.967 -4.169 1.00 . B B . 59 LEU CA 1 1
1 2524 2 1 59 LEU CB C 11.532 12.393 -4.940 1.00 . B B . 59 LEU CB 1 1
1 2525 2 1 59 LEU CD1 C 12.556 13.084 -7.126 1.00 . B B . 59 LEU CD1 1 1
1 2526 2 1 59 LEU CD2 C 11.236 10.968 -6.979 1.00 . B B . 59 LEU CD2 1 1
1 2527 2 1 59 LEU CG C 11.377 12.392 -6.462 1.00 . B B . 59 LEU CG 1 1
1 2528 2 1 59 LEU H H 9.426 13.775 -4.857 1.00 . B B . 59 LEU H 1 1
1 2529 2 1 59 LEU HA H 9.938 11.019 -4.557 1.00 . B B . 59 LEU HA 1 1
1 2530 2 1 59 LEU HB2 H 11.801 13.391 -4.624 1.00 . B B . 59 LEU HB2 1 1
1 2531 2 1 59 LEU HB3 H 12.337 11.722 -4.681 1.00 . B B . 59 LEU HB3 1 1
1 2532 2 1 59 LEU HD11 H 12.613 14.108 -6.786 1.00 . B B . 59 LEU HD11 1 1
1 2533 2 1 59 LEU HD12 H 12.424 13.068 -8.198 1.00 . B B . 59 LEU HD12 1 1
1 2534 2 1 59 LEU HD13 H 13.469 12.567 -6.869 1.00 . B B . 59 LEU HD13 1 1
1 2535 2 1 59 LEU HD21 H 10.379 10.499 -6.518 1.00 . B B . 59 LEU HD21 1 1
1 2536 2 1 59 LEU HD22 H 12.128 10.406 -6.739 1.00 . B B . 59 LEU HD22 1 1
1 2537 2 1 59 LEU HD23 H 11.102 10.987 -8.050 1.00 . B B . 59 LEU HD23 1 1
1 2538 2 1 59 LEU HG H 10.481 12.934 -6.726 1.00 . B B . 59 LEU HG 1 1
1 2539 2 1 59 LEU N N 9.219 12.943 -4.372 1.00 . B B . 59 LEU N 1 1
1 2540 2 1 59 LEU O O 10.773 10.683 -2.204 1.00 . B B . 59 LEU O 1 1
1 2541 2 1 60 GLN C C 9.906 12.102 0.214 1.00 . B B . 60 GLN C 1 1
1 2542 2 1 60 GLN CA C 10.961 12.900 -0.544 1.00 . B B . 60 GLN CA 1 1
1 2543 2 1 60 GLN CB C 11.035 14.324 0.007 1.00 . B B . 60 GLN CB 1 1
1 2544 2 1 60 GLN CD C 11.566 15.805 1.989 1.00 . B B . 60 GLN CD 1 1
1 2545 2 1 60 GLN CG C 11.458 14.386 1.465 1.00 . B B . 60 GLN CG 1 1
1 2546 2 1 60 GLN H H 10.524 13.786 -2.418 1.00 . B B . 60 GLN H 1 1
1 2547 2 1 60 GLN HA H 11.920 12.422 -0.411 1.00 . B B . 60 GLN HA 1 1
1 2548 2 1 60 GLN HB2 H 11.747 14.888 -0.577 1.00 . B B . 60 GLN HB2 1 1
1 2549 2 1 60 GLN HB3 H 10.062 14.784 -0.084 1.00 . B B . 60 GLN HB3 1 1
1 2550 2 1 60 GLN HE21 H 13.021 15.249 3.225 1.00 . B B . 60 GLN HE21 1 1
1 2551 2 1 60 GLN HE22 H 12.581 16.927 3.278 1.00 . B B . 60 GLN HE22 1 1
1 2552 2 1 60 GLN HG2 H 10.731 13.852 2.060 1.00 . B B . 60 GLN HG2 1 1
1 2553 2 1 60 GLN HG3 H 12.421 13.909 1.564 1.00 . B B . 60 GLN HG3 1 1
1 2554 2 1 60 GLN N N 10.667 12.920 -1.972 1.00 . B B . 60 GLN N 1 1
1 2555 2 1 60 GLN NE2 N 12.477 16.015 2.925 1.00 . B B . 60 GLN NE2 1 1
1 2556 2 1 60 GLN O O 10.230 11.335 1.120 1.00 . B B . 60 GLN O 1 1
1 2557 2 1 60 GLN OE1 O 10.839 16.702 1.561 1.00 . B B . 60 GLN OE1 1 1
1 2558 2 1 61 ALA C C 7.716 10.047 0.250 1.00 . B B . 61 ALA C 1 1
1 2559 2 1 61 ALA CA C 7.545 11.550 0.446 1.00 . B B . 61 ALA CA 1 1
1 2560 2 1 61 ALA CB C 6.213 12.012 -0.127 1.00 . B B . 61 ALA CB 1 1
1 2561 2 1 61 ALA H H 8.453 12.935 -0.879 1.00 . B B . 61 ALA H 1 1
1 2562 2 1 61 ALA HA H 7.552 11.767 1.505 1.00 . B B . 61 ALA HA 1 1
1 2563 2 1 61 ALA HB1 H 6.090 13.070 0.055 1.00 . B B . 61 ALA HB1 1 1
1 2564 2 1 61 ALA HB2 H 5.408 11.469 0.347 1.00 . B B . 61 ALA HB2 1 1
1 2565 2 1 61 ALA HB3 H 6.195 11.826 -1.190 1.00 . B B . 61 ALA HB3 1 1
1 2566 2 1 61 ALA N N 8.647 12.282 -0.168 1.00 . B B . 61 ALA N 1 1
1 2567 2 1 61 ALA O O 7.571 9.269 1.193 1.00 . B B . 61 ALA O 1 1
1 2568 2 1 62 LEU C C 9.458 7.696 -0.524 1.00 . B B . 62 LEU C 1 1
1 2569 2 1 62 LEU CA C 8.263 8.241 -1.297 1.00 . B B . 62 LEU CA 1 1
1 2570 2 1 62 LEU CB C 8.493 8.072 -2.802 1.00 . B B . 62 LEU CB 1 1
1 2571 2 1 62 LEU CD1 C 7.715 8.427 -5.152 1.00 . B B . 62 LEU CD1 1 1
1 2572 2 1 62 LEU CD2 C 6.123 7.572 -3.429 1.00 . B B . 62 LEU CD2 1 1
1 2573 2 1 62 LEU CG C 7.316 8.477 -3.687 1.00 . B B . 62 LEU CG 1 1
1 2574 2 1 62 LEU H H 8.149 10.323 -1.683 1.00 . B B . 62 LEU H 1 1
1 2575 2 1 62 LEU HA H 7.379 7.692 -1.010 1.00 . B B . 62 LEU HA 1 1
1 2576 2 1 62 LEU HB2 H 9.347 8.671 -3.084 1.00 . B B . 62 LEU HB2 1 1
1 2577 2 1 62 LEU HB3 H 8.722 7.034 -2.998 1.00 . B B . 62 LEU HB3 1 1
1 2578 2 1 62 LEU HD11 H 6.879 8.731 -5.765 1.00 . B B . 62 LEU HD11 1 1
1 2579 2 1 62 LEU HD12 H 8.005 7.420 -5.412 1.00 . B B . 62 LEU HD12 1 1
1 2580 2 1 62 LEU HD13 H 8.547 9.095 -5.321 1.00 . B B . 62 LEU HD13 1 1
1 2581 2 1 62 LEU HD21 H 5.295 7.883 -4.048 1.00 . B B . 62 LEU HD21 1 1
1 2582 2 1 62 LEU HD22 H 5.840 7.636 -2.388 1.00 . B B . 62 LEU HD22 1 1
1 2583 2 1 62 LEU HD23 H 6.387 6.552 -3.668 1.00 . B B . 62 LEU HD23 1 1
1 2584 2 1 62 LEU HG H 7.026 9.492 -3.453 1.00 . B B . 62 LEU HG 1 1
1 2585 2 1 62 LEU N N 8.046 9.649 -0.975 1.00 . B B . 62 LEU N 1 1
1 2586 2 1 62 LEU O O 9.437 6.569 -0.026 1.00 . B B . 62 LEU O 1 1
1 2587 2 1 63 LYS C C 11.425 8.023 1.809 1.00 . B B . 63 LYS C 1 1
1 2588 2 1 63 LYS CA C 11.700 8.140 0.307 1.00 . B B . 63 LYS CA 1 1
1 2589 2 1 63 LYS CB C 12.808 9.160 0.030 1.00 . B B . 63 LYS CB 1 1
1 2590 2 1 63 LYS CD C 15.201 9.826 0.393 1.00 . B B . 63 LYS CD 1 1
1 2591 2 1 63 LYS CE C 16.305 9.924 1.434 1.00 . B B . 63 LYS CE 1 1
1 2592 2 1 63 LYS CG C 14.049 8.965 0.879 1.00 . B B . 63 LYS CG 1 1
1 2593 2 1 63 LYS H H 10.456 9.393 -0.857 1.00 . B B . 63 LYS H 1 1
1 2594 2 1 63 LYS HA H 12.018 7.174 -0.060 1.00 . B B . 63 LYS HA 1 1
1 2595 2 1 63 LYS HB2 H 13.096 9.089 -1.010 1.00 . B B . 63 LYS HB2 1 1
1 2596 2 1 63 LYS HB3 H 12.421 10.150 0.218 1.00 . B B . 63 LYS HB3 1 1
1 2597 2 1 63 LYS HD2 H 15.609 9.389 -0.507 1.00 . B B . 63 LYS HD2 1 1
1 2598 2 1 63 LYS HD3 H 14.831 10.818 0.178 1.00 . B B . 63 LYS HD3 1 1
1 2599 2 1 63 LYS HE2 H 17.147 10.440 0.997 1.00 . B B . 63 LYS HE2 1 1
1 2600 2 1 63 LYS HE3 H 15.938 10.492 2.277 1.00 . B B . 63 LYS HE3 1 1
1 2601 2 1 63 LYS HG2 H 13.819 9.231 1.899 1.00 . B B . 63 LYS HG2 1 1
1 2602 2 1 63 LYS HG3 H 14.343 7.925 0.834 1.00 . B B . 63 LYS HG3 1 1
1 2603 2 1 63 LYS HZ1 H 17.458 8.701 2.670 1.00 . B B . 63 LYS HZ1 1 1
1 2604 2 1 63 LYS HZ2 H 17.191 8.049 1.130 1.00 . B B . 63 LYS HZ2 1 1
1 2605 2 1 63 LYS HZ3 H 15.944 8.048 2.282 1.00 . B B . 63 LYS HZ3 1 1
1 2606 2 1 63 LYS N N 10.496 8.512 -0.419 1.00 . B B . 63 LYS N 1 1
1 2607 2 1 63 LYS NZ N 16.755 8.590 1.910 1.00 . B B . 63 LYS NZ 1 1
1 2608 2 1 63 LYS O O 11.985 7.159 2.485 1.00 . B B . 63 LYS O 1 1
1 2609 2 1 64 SER C C 9.366 7.602 4.057 1.00 . B B . 64 SER C 1 1
1 2610 2 1 64 SER CA C 10.181 8.853 3.733 1.00 . B B . 64 SER CA 1 1
1 2611 2 1 64 SER CB C 9.387 10.110 4.100 1.00 . B B . 64 SER CB 1 1
1 2612 2 1 64 SER H H 10.134 9.549 1.731 1.00 . B B . 64 SER H 1 1
1 2613 2 1 64 SER HA H 11.092 8.832 4.311 1.00 . B B . 64 SER HA 1 1
1 2614 2 1 64 SER HB2 H 8.460 10.123 3.545 1.00 . B B . 64 SER HB2 1 1
1 2615 2 1 64 SER HB3 H 9.172 10.102 5.158 1.00 . B B . 64 SER HB3 1 1
1 2616 2 1 64 SER HG H 10.299 11.308 2.837 1.00 . B B . 64 SER HG 1 1
1 2617 2 1 64 SER N N 10.546 8.879 2.320 1.00 . B B . 64 SER N 1 1
1 2618 2 1 64 SER O O 9.378 7.114 5.187 1.00 . B B . 64 SER O 1 1
1 2619 2 1 64 SER OG O 10.123 11.284 3.790 1.00 . B B . 64 SER OG 1 1
1 2620 2 1 65 GLY C C 8.789 4.639 3.114 1.00 . B B . 65 GLY C 1 1
1 2621 2 1 65 GLY CA C 7.909 5.866 3.236 1.00 . B B . 65 GLY CA 1 1
1 2622 2 1 65 GLY H H 8.637 7.557 2.195 1.00 . B B . 65 GLY H 1 1
1 2623 2 1 65 GLY HA2 H 7.452 5.873 4.214 1.00 . B B . 65 GLY HA2 1 1
1 2624 2 1 65 GLY HA3 H 7.133 5.817 2.486 1.00 . B B . 65 GLY HA3 1 1
1 2625 2 1 65 GLY N N 8.658 7.092 3.059 1.00 . B B . 65 GLY N 1 1
1 2626 2 1 65 GLY O O 8.425 3.556 3.568 1.00 . B B . 65 GLY O 1 1
1 2627 2 1 66 GLY C C 10.688 3.048 0.958 1.00 . B B . 66 GLY C 1 1
1 2628 2 1 66 GLY CA C 10.864 3.700 2.314 1.00 . B B . 66 GLY CA 1 1
1 2629 2 1 66 GLY H H 10.210 5.707 2.201 1.00 . B B . 66 GLY H 1 1
1 2630 2 1 66 GLY HA2 H 11.878 4.059 2.401 1.00 . B B . 66 GLY HA2 1 1
1 2631 2 1 66 GLY HA3 H 10.686 2.963 3.083 1.00 . B B . 66 GLY HA3 1 1
1 2632 2 1 66 GLY N N 9.956 4.813 2.508 1.00 . B B . 66 GLY N 1 1
1 2633 2 1 66 GLY O O 11.086 1.900 0.753 1.00 . B B . 66 GLY O 1 1
1 2634 2 1 67 LEU C C 11.100 3.485 -2.178 1.00 . B B . 67 LEU C 1 1
1 2635 2 1 67 LEU CA C 9.858 3.286 -1.318 1.00 . B B . 67 LEU CA 1 1
1 2636 2 1 67 LEU CB C 8.657 3.988 -1.969 1.00 . B B . 67 LEU CB 1 1
1 2637 2 1 67 LEU CD1 C 7.115 2.007 -2.071 1.00 . B B . 67 LEU CD1 1 1
1 2638 2 1 67 LEU CD2 C 7.019 3.534 -0.102 1.00 . B B . 67 LEU CD2 1 1
1 2639 2 1 67 LEU CG C 7.268 3.442 -1.600 1.00 . B B . 67 LEU CG 1 1
1 2640 2 1 67 LEU H H 9.777 4.687 0.269 1.00 . B B . 67 LEU H 1 1
1 2641 2 1 67 LEU HA H 9.649 2.228 -1.249 1.00 . B B . 67 LEU HA 1 1
1 2642 2 1 67 LEU HB2 H 8.691 5.031 -1.693 1.00 . B B . 67 LEU HB2 1 1
1 2643 2 1 67 LEU HB3 H 8.770 3.917 -3.041 1.00 . B B . 67 LEU HB3 1 1
1 2644 2 1 67 LEU HD11 H 6.128 1.649 -1.819 1.00 . B B . 67 LEU HD11 1 1
1 2645 2 1 67 LEU HD12 H 7.857 1.388 -1.588 1.00 . B B . 67 LEU HD12 1 1
1 2646 2 1 67 LEU HD13 H 7.252 1.962 -3.141 1.00 . B B . 67 LEU HD13 1 1
1 2647 2 1 67 LEU HD21 H 7.068 4.568 0.208 1.00 . B B . 67 LEU HD21 1 1
1 2648 2 1 67 LEU HD22 H 7.773 2.965 0.422 1.00 . B B . 67 LEU HD22 1 1
1 2649 2 1 67 LEU HD23 H 6.041 3.135 0.126 1.00 . B B . 67 LEU HD23 1 1
1 2650 2 1 67 LEU HG H 6.516 4.035 -2.100 1.00 . B B . 67 LEU HG 1 1
1 2651 2 1 67 LEU N N 10.083 3.783 0.034 1.00 . B B . 67 LEU N 1 1
1 2652 2 1 67 LEU O O 11.532 2.575 -2.886 1.00 . B B . 67 LEU O 1 1
1 2653 2 1 68 VAL C C 13.987 5.493 -2.012 1.00 . B B . 68 VAL C 1 1
1 2654 2 1 68 VAL CA C 12.855 4.998 -2.899 1.00 . B B . 68 VAL CA 1 1
1 2655 2 1 68 VAL CB C 12.562 6.062 -3.982 1.00 . B B . 68 VAL CB 1 1
1 2656 2 1 68 VAL CG1 C 11.552 5.540 -4.991 1.00 . B B . 68 VAL CG1 1 1
1 2657 2 1 68 VAL CG2 C 12.067 7.358 -3.356 1.00 . B B . 68 VAL CG2 1 1
1 2658 2 1 68 VAL H H 11.308 5.354 -1.505 1.00 . B B . 68 VAL H 1 1
1 2659 2 1 68 VAL HA H 13.175 4.093 -3.395 1.00 . B B . 68 VAL HA 1 1
1 2660 2 1 68 VAL HB H 13.482 6.271 -4.509 1.00 . B B . 68 VAL HB 1 1
1 2661 2 1 68 VAL HG11 H 11.939 4.646 -5.459 1.00 . B B . 68 VAL HG11 1 1
1 2662 2 1 68 VAL HG12 H 11.374 6.292 -5.746 1.00 . B B . 68 VAL HG12 1 1
1 2663 2 1 68 VAL HG13 H 10.626 5.310 -4.486 1.00 . B B . 68 VAL HG13 1 1
1 2664 2 1 68 VAL HG21 H 12.811 7.734 -2.667 1.00 . B B . 68 VAL HG21 1 1
1 2665 2 1 68 VAL HG22 H 11.146 7.172 -2.823 1.00 . B B . 68 VAL HG22 1 1
1 2666 2 1 68 VAL HG23 H 11.893 8.089 -4.131 1.00 . B B . 68 VAL HG23 1 1
1 2667 2 1 68 VAL N N 11.676 4.677 -2.110 1.00 . B B . 68 VAL N 1 1
1 2668 2 1 68 VAL O O 13.759 5.938 -0.887 1.00 . B B . 68 VAL O 1 1
1 2669 2 1 69 GLU C C 17.082 6.935 -2.661 1.00 . B B . 69 GLU C 1 1
1 2670 2 1 69 GLU CA C 16.376 5.876 -1.823 1.00 . B B . 69 GLU CA 1 1
1 2671 2 1 69 GLU CB C 17.318 4.703 -1.534 1.00 . B B . 69 GLU CB 1 1
1 2672 2 1 69 GLU CD C 18.646 5.705 0.377 1.00 . B B . 69 GLU CD 1 1
1 2673 2 1 69 GLU CG C 17.728 4.587 -0.073 1.00 . B B . 69 GLU CG 1 1
1 2674 2 1 69 GLU H H 15.305 5.021 -3.429 1.00 . B B . 69 GLU H 1 1
1 2675 2 1 69 GLU HA H 16.055 6.317 -0.890 1.00 . B B . 69 GLU HA 1 1
1 2676 2 1 69 GLU HB2 H 16.826 3.784 -1.820 1.00 . B B . 69 GLU HB2 1 1
1 2677 2 1 69 GLU HB3 H 18.212 4.821 -2.127 1.00 . B B . 69 GLU HB3 1 1
1 2678 2 1 69 GLU HG2 H 16.837 4.609 0.537 1.00 . B B . 69 GLU HG2 1 1
1 2679 2 1 69 GLU HG3 H 18.236 3.644 0.070 1.00 . B B . 69 GLU HG3 1 1
1 2680 2 1 69 GLU N N 15.198 5.408 -2.530 1.00 . B B . 69 GLU N 1 1
1 2681 2 1 69 GLU O O 16.876 7.008 -3.876 1.00 . B B . 69 GLU O 1 1
1 2682 2 1 69 GLU OE1 O 18.166 6.846 0.560 1.00 . B B . 69 GLU OE1 1 1
1 2683 2 1 69 GLU OE2 O 19.852 5.448 0.568 1.00 . B B . 69 GLU OE2 1 1
1 2684 2 1 70 ALA C C 20.066 8.439 -2.942 1.00 . B B . 70 ALA C 1 1
1 2685 2 1 70 ALA CA C 18.611 8.818 -2.703 1.00 . B B . 70 ALA CA 1 1
1 2686 2 1 70 ALA CB C 18.525 10.110 -1.905 1.00 . B B . 70 ALA CB 1 1
1 2687 2 1 70 ALA H H 18.069 7.604 -1.055 1.00 . B B . 70 ALA H 1 1
1 2688 2 1 70 ALA HA H 18.130 8.978 -3.657 1.00 . B B . 70 ALA HA 1 1
1 2689 2 1 70 ALA HB1 H 19.049 9.991 -0.968 1.00 . B B . 70 ALA HB1 1 1
1 2690 2 1 70 ALA HB2 H 17.489 10.345 -1.710 1.00 . B B . 70 ALA HB2 1 1
1 2691 2 1 70 ALA HB3 H 18.975 10.913 -2.471 1.00 . B B . 70 ALA HB3 1 1
1 2692 2 1 70 ALA N N 17.909 7.746 -2.018 1.00 . B B . 70 ALA N 1 1
1 2693 2 1 70 ALA O O 20.866 8.376 -2.006 1.00 . B B . 70 ALA O 1 1
1 2694 2 1 71 ARG C C 22.407 8.976 -5.308 1.00 . B B . 71 ARG C 1 1
1 2695 2 1 71 ARG CA C 21.752 7.819 -4.564 1.00 . B B . 71 ARG CA 1 1
1 2696 2 1 71 ARG CB C 21.729 6.555 -5.426 1.00 . B B . 71 ARG CB 1 1
1 2697 2 1 71 ARG CD C 23.010 4.711 -6.545 1.00 . B B . 71 ARG CD 1 1
1 2698 2 1 71 ARG CG C 23.100 5.953 -5.672 1.00 . B B . 71 ARG CG 1 1
1 2699 2 1 71 ARG CZ C 25.101 4.356 -7.796 1.00 . B B . 71 ARG CZ 1 1
1 2700 2 1 71 ARG H H 19.718 8.275 -4.899 1.00 . B B . 71 ARG H 1 1
1 2701 2 1 71 ARG HA H 22.306 7.624 -3.658 1.00 . B B . 71 ARG HA 1 1
1 2702 2 1 71 ARG HB2 H 21.117 5.812 -4.938 1.00 . B B . 71 ARG HB2 1 1
1 2703 2 1 71 ARG HB3 H 21.290 6.799 -6.382 1.00 . B B . 71 ARG HB3 1 1
1 2704 2 1 71 ARG HD2 H 22.360 3.995 -6.066 1.00 . B B . 71 ARG HD2 1 1
1 2705 2 1 71 ARG HD3 H 22.595 4.989 -7.504 1.00 . B B . 71 ARG HD3 1 1
1 2706 2 1 71 ARG HE H 24.627 3.445 -6.076 1.00 . B B . 71 ARG HE 1 1
1 2707 2 1 71 ARG HG2 H 23.721 6.683 -6.168 1.00 . B B . 71 ARG HG2 1 1
1 2708 2 1 71 ARG HG3 H 23.542 5.684 -4.722 1.00 . B B . 71 ARG HG3 1 1
1 2709 2 1 71 ARG HH11 H 23.828 5.677 -8.645 1.00 . B B . 71 ARG HH11 1 1
1 2710 2 1 71 ARG HH12 H 25.325 5.453 -9.487 1.00 . B B . 71 ARG HH12 1 1
1 2711 2 1 71 ARG HH21 H 26.569 3.095 -7.209 1.00 . B B . 71 ARG HH21 1 1
1 2712 2 1 71 ARG HH22 H 26.868 3.939 -8.700 1.00 . B B . 71 ARG HH22 1 1
1 2713 2 1 71 ARG N N 20.401 8.191 -4.194 1.00 . B B . 71 ARG N 1 1
1 2714 2 1 71 ARG NE N 24.317 4.096 -6.755 1.00 . B B . 71 ARG NE 1 1
1 2715 2 1 71 ARG NH1 N 24.714 5.223 -8.721 1.00 . B B . 71 ARG NH1 1 1
1 2716 2 1 71 ARG NH2 N 26.272 3.750 -7.909 1.00 . B B . 71 ARG NH2 1 1
1 2717 2 1 71 ARG O O 22.098 9.237 -6.468 1.00 . B B . 71 ARG O 1 1
1 2718 2 1 72 ARG C C 25.270 10.656 -5.726 1.00 . B B . 72 ARG C 1 1
1 2719 2 1 72 ARG CA C 23.878 10.901 -5.157 1.00 . B B . 72 ARG CA 1 1
1 2720 2 1 72 ARG CB C 23.941 11.956 -4.053 1.00 . B B . 72 ARG CB 1 1
1 2721 2 1 72 ARG CD C 22.630 13.164 -2.275 1.00 . B B . 72 ARG CD 1 1
1 2722 2 1 72 ARG CG C 22.572 12.441 -3.610 1.00 . B B . 72 ARG CG 1 1
1 2723 2 1 72 ARG CZ C 22.874 12.611 0.121 1.00 . B B . 72 ARG CZ 1 1
1 2724 2 1 72 ARG H H 23.569 9.363 -3.735 1.00 . B B . 72 ARG H 1 1
1 2725 2 1 72 ARG HA H 23.237 11.260 -5.947 1.00 . B B . 72 ARG HA 1 1
1 2726 2 1 72 ARG HB2 H 24.448 11.536 -3.197 1.00 . B B . 72 ARG HB2 1 1
1 2727 2 1 72 ARG HB3 H 24.503 12.805 -4.414 1.00 . B B . 72 ARG HB3 1 1
1 2728 2 1 72 ARG HD2 H 23.477 13.836 -2.279 1.00 . B B . 72 ARG HD2 1 1
1 2729 2 1 72 ARG HD3 H 21.721 13.734 -2.150 1.00 . B B . 72 ARG HD3 1 1
1 2730 2 1 72 ARG HE H 22.755 11.272 -1.360 1.00 . B B . 72 ARG HE 1 1
1 2731 2 1 72 ARG HG2 H 22.185 13.118 -4.355 1.00 . B B . 72 ARG HG2 1 1
1 2732 2 1 72 ARG HG3 H 21.914 11.589 -3.519 1.00 . B B . 72 ARG HG3 1 1
1 2733 2 1 72 ARG HH11 H 22.868 14.600 -0.284 1.00 . B B . 72 ARG HH11 1 1
1 2734 2 1 72 ARG HH12 H 22.993 14.182 1.403 1.00 . B B . 72 ARG HH12 1 1
1 2735 2 1 72 ARG HH21 H 22.902 10.715 0.847 1.00 . B B . 72 ARG HH21 1 1
1 2736 2 1 72 ARG HH22 H 23.024 11.977 2.037 1.00 . B B . 72 ARG HH22 1 1
1 2737 2 1 72 ARG N N 23.291 9.679 -4.626 1.00 . B B . 72 ARG N 1 1
1 2738 2 1 72 ARG NE N 22.765 12.234 -1.152 1.00 . B B . 72 ARG NE 1 1
1 2739 2 1 72 ARG NH1 N 22.916 13.898 0.436 1.00 . B B . 72 ARG NH1 1 1
1 2740 2 1 72 ARG NH2 N 22.938 11.697 1.080 1.00 . B B . 72 ARG NH2 1 1
1 2741 2 1 72 ARG O O 26.128 10.072 -5.064 1.00 . B B . 72 ARG O 1 1
1 2742 2 1 73 GLU C C 27.101 12.349 -8.285 1.00 . B B . 73 GLU C 1 1
1 2743 2 1 73 GLU CA C 26.794 11.032 -7.586 1.00 . B B . 73 GLU CA 1 1
1 2744 2 1 73 GLU CB C 26.880 9.880 -8.595 1.00 . B B . 73 GLU CB 1 1
1 2745 2 1 73 GLU CD C 27.020 7.385 -8.945 1.00 . B B . 73 GLU CD 1 1
1 2746 2 1 73 GLU CG C 26.668 8.503 -7.985 1.00 . B B . 73 GLU CG 1 1
1 2747 2 1 73 GLU H H 24.738 11.504 -7.454 1.00 . B B . 73 GLU H 1 1
1 2748 2 1 73 GLU HA H 27.525 10.874 -6.808 1.00 . B B . 73 GLU HA 1 1
1 2749 2 1 73 GLU HB2 H 26.130 10.028 -9.357 1.00 . B B . 73 GLU HB2 1 1
1 2750 2 1 73 GLU HB3 H 27.856 9.897 -9.057 1.00 . B B . 73 GLU HB3 1 1
1 2751 2 1 73 GLU HG2 H 27.289 8.414 -7.105 1.00 . B B . 73 GLU HG2 1 1
1 2752 2 1 73 GLU HG3 H 25.630 8.404 -7.703 1.00 . B B . 73 GLU HG3 1 1
1 2753 2 1 73 GLU N N 25.482 11.102 -6.956 1.00 . B B . 73 GLU N 1 1
1 2754 2 1 73 GLU O O 26.295 12.845 -9.076 1.00 . B B . 73 GLU O 1 1
1 2755 2 1 73 GLU OE1 O 26.243 7.132 -9.892 1.00 . B B . 73 GLU OE1 1 1
1 2756 2 1 73 GLU OE2 O 28.084 6.754 -8.762 1.00 . B B . 73 GLU OE2 1 1
1 2757 2 1 74 GLY C C 27.797 15.330 -8.116 1.00 . B B . 74 GLY C 1 1
1 2758 2 1 74 GLY CA C 28.653 14.169 -8.580 1.00 . B B . 74 GLY CA 1 1
1 2759 2 1 74 GLY H H 28.840 12.483 -7.315 1.00 . B B . 74 GLY H 1 1
1 2760 2 1 74 GLY HA2 H 29.683 14.368 -8.321 1.00 . B B . 74 GLY HA2 1 1
1 2761 2 1 74 GLY HA3 H 28.572 14.081 -9.653 1.00 . B B . 74 GLY HA3 1 1
1 2762 2 1 74 GLY N N 28.252 12.918 -7.974 1.00 . B B . 74 GLY N 1 1
1 2763 2 1 74 GLY O O 27.803 15.688 -6.937 1.00 . B B . 74 GLY O 1 1
1 2764 2 1 75 THR C C 24.724 16.667 -8.963 1.00 . B B . 75 THR C 1 1
1 2765 2 1 75 THR CA C 26.186 17.033 -8.730 1.00 . B B . 75 THR CA 1 1
1 2766 2 1 75 THR CB C 26.553 18.261 -9.581 1.00 . B B . 75 THR CB 1 1
1 2767 2 1 75 THR CG2 C 27.792 18.953 -9.029 1.00 . B B . 75 THR CG2 1 1
1 2768 2 1 75 THR H H 27.114 15.604 -9.969 1.00 . B B . 75 THR H 1 1
1 2769 2 1 75 THR HA H 26.325 17.287 -7.688 1.00 . B B . 75 THR HA 1 1
1 2770 2 1 75 THR HB H 25.728 18.959 -9.553 1.00 . B B . 75 THR HB 1 1
1 2771 2 1 75 THR HG1 H 26.953 18.646 -11.482 1.00 . B B . 75 THR HG1 1 1
1 2772 2 1 75 THR HG21 H 27.611 19.253 -8.007 1.00 . B B . 75 THR HG21 1 1
1 2773 2 1 75 THR HG22 H 28.014 19.825 -9.627 1.00 . B B . 75 THR HG22 1 1
1 2774 2 1 75 THR HG23 H 28.631 18.273 -9.062 1.00 . B B . 75 THR HG23 1 1
1 2775 2 1 75 THR N N 27.060 15.918 -9.043 1.00 . B B . 75 THR N 1 1
1 2776 2 1 75 THR O O 23.844 17.530 -8.951 1.00 . B B . 75 THR O 1 1
1 2777 2 1 75 THR OG1 O 26.781 17.861 -10.943 1.00 . B B . 75 THR OG1 1 1
1 2778 2 1 76 ARG C C 22.599 14.046 -8.303 1.00 . B B . 76 ARG C 1 1
1 2779 2 1 76 ARG CA C 23.109 14.921 -9.434 1.00 . B B . 76 ARG CA 1 1
1 2780 2 1 76 ARG CB C 23.045 14.131 -10.739 1.00 . B B . 76 ARG CB 1 1
1 2781 2 1 76 ARG CD C 23.407 14.045 -13.203 1.00 . B B . 76 ARG CD 1 1
1 2782 2 1 76 ARG CG C 23.568 14.880 -11.948 1.00 . B B . 76 ARG CG 1 1
1 2783 2 1 76 ARG CZ C 25.059 13.877 -15.018 1.00 . B B . 76 ARG CZ 1 1
1 2784 2 1 76 ARG H H 25.194 14.726 -9.117 1.00 . B B . 76 ARG H 1 1
1 2785 2 1 76 ARG HA H 22.474 15.789 -9.519 1.00 . B B . 76 ARG HA 1 1
1 2786 2 1 76 ARG HB2 H 23.628 13.229 -10.627 1.00 . B B . 76 ARG HB2 1 1
1 2787 2 1 76 ARG HB3 H 22.017 13.861 -10.930 1.00 . B B . 76 ARG HB3 1 1
1 2788 2 1 76 ARG HD2 H 23.753 13.043 -12.996 1.00 . B B . 76 ARG HD2 1 1
1 2789 2 1 76 ARG HD3 H 22.360 14.017 -13.466 1.00 . B B . 76 ARG HD3 1 1
1 2790 2 1 76 ARG HE H 24.006 15.527 -14.574 1.00 . B B . 76 ARG HE 1 1
1 2791 2 1 76 ARG HG2 H 23.014 15.801 -12.060 1.00 . B B . 76 ARG HG2 1 1
1 2792 2 1 76 ARG HG3 H 24.615 15.099 -11.801 1.00 . B B . 76 ARG HG3 1 1
1 2793 2 1 76 ARG HH11 H 24.790 12.166 -13.952 1.00 . B B . 76 ARG HH11 1 1
1 2794 2 1 76 ARG HH12 H 25.970 12.068 -15.230 1.00 . B B . 76 ARG HH12 1 1
1 2795 2 1 76 ARG HH21 H 25.538 15.398 -16.267 1.00 . B B . 76 ARG HH21 1 1
1 2796 2 1 76 ARG HH22 H 26.400 13.916 -16.541 1.00 . B B . 76 ARG HH22 1 1
1 2797 2 1 76 ARG N N 24.463 15.381 -9.164 1.00 . B B . 76 ARG N 1 1
1 2798 2 1 76 ARG NE N 24.167 14.584 -14.325 1.00 . B B . 76 ARG NE 1 1
1 2799 2 1 76 ARG NH1 N 25.290 12.603 -14.709 1.00 . B B . 76 ARG NH1 1 1
1 2800 2 1 76 ARG NH2 N 25.714 14.442 -16.023 1.00 . B B . 76 ARG NH2 1 1
1 2801 2 1 76 ARG O O 23.351 13.266 -7.711 1.00 . B B . 76 ARG O 1 1
1 2802 2 1 77 GLN C C 19.761 12.356 -7.680 1.00 . B B . 77 GLN C 1 1
1 2803 2 1 77 GLN CA C 20.685 13.355 -7.002 1.00 . B B . 77 GLN CA 1 1
1 2804 2 1 77 GLN CB C 19.917 14.234 -6.012 1.00 . B B . 77 GLN CB 1 1
1 2805 2 1 77 GLN CD C 18.809 14.401 -3.752 1.00 . B B . 77 GLN CD 1 1
1 2806 2 1 77 GLN CG C 19.351 13.476 -4.825 1.00 . B B . 77 GLN CG 1 1
1 2807 2 1 77 GLN H H 20.779 14.832 -8.504 1.00 . B B . 77 GLN H 1 1
1 2808 2 1 77 GLN HA H 21.458 12.816 -6.475 1.00 . B B . 77 GLN HA 1 1
1 2809 2 1 77 GLN HB2 H 20.582 14.997 -5.637 1.00 . B B . 77 GLN HB2 1 1
1 2810 2 1 77 GLN HB3 H 19.096 14.708 -6.532 1.00 . B B . 77 GLN HB3 1 1
1 2811 2 1 77 GLN HE21 H 17.009 14.359 -4.582 1.00 . B B . 77 GLN HE21 1 1
1 2812 2 1 77 GLN HE22 H 17.150 15.304 -3.145 1.00 . B B . 77 GLN HE22 1 1
1 2813 2 1 77 GLN HG2 H 18.548 12.841 -5.168 1.00 . B B . 77 GLN HG2 1 1
1 2814 2 1 77 GLN HG3 H 20.133 12.866 -4.395 1.00 . B B . 77 GLN HG3 1 1
1 2815 2 1 77 GLN N N 21.320 14.173 -8.013 1.00 . B B . 77 GLN N 1 1
1 2816 2 1 77 GLN NE2 N 17.531 14.726 -3.839 1.00 . B B . 77 GLN NE2 1 1
1 2817 2 1 77 GLN O O 18.684 12.718 -8.158 1.00 . B B . 77 GLN O 1 1
1 2818 2 1 77 GLN OE1 O 19.537 14.821 -2.852 1.00 . B B . 77 GLN OE1 1 1
1 2819 2 1 78 TYR C C 18.526 9.365 -7.458 1.00 . B B . 78 TYR C 1 1
1 2820 2 1 78 TYR CA C 19.452 10.072 -8.431 1.00 . B B . 78 TYR CA 1 1
1 2821 2 1 78 TYR CB C 20.391 9.038 -9.061 1.00 . B B . 78 TYR CB 1 1
1 2822 2 1 78 TYR CD1 C 22.687 9.995 -9.483 1.00 . B B . 78 TYR CD1 1 1
1 2823 2 1 78 TYR CD2 C 21.219 9.748 -11.342 1.00 . B B . 78 TYR CD2 1 1
1 2824 2 1 78 TYR CE1 C 23.663 10.501 -10.316 1.00 . B B . 78 TYR CE1 1 1
1 2825 2 1 78 TYR CE2 C 22.193 10.249 -12.184 1.00 . B B . 78 TYR CE2 1 1
1 2826 2 1 78 TYR CG C 21.449 9.610 -9.980 1.00 . B B . 78 TYR CG 1 1
1 2827 2 1 78 TYR CZ C 23.413 10.627 -11.664 1.00 . B B . 78 TYR CZ 1 1
1 2828 2 1 78 TYR H H 21.054 10.878 -7.319 1.00 . B B . 78 TYR H 1 1
1 2829 2 1 78 TYR HA H 18.864 10.537 -9.207 1.00 . B B . 78 TYR HA 1 1
1 2830 2 1 78 TYR HB2 H 20.899 8.506 -8.272 1.00 . B B . 78 TYR HB2 1 1
1 2831 2 1 78 TYR HB3 H 19.800 8.337 -9.633 1.00 . B B . 78 TYR HB3 1 1
1 2832 2 1 78 TYR HD1 H 22.883 9.895 -8.425 1.00 . B B . 78 TYR HD1 1 1
1 2833 2 1 78 TYR HD2 H 20.261 9.454 -11.745 1.00 . B B . 78 TYR HD2 1 1
1 2834 2 1 78 TYR HE1 H 24.617 10.799 -9.909 1.00 . B B . 78 TYR HE1 1 1
1 2835 2 1 78 TYR HE2 H 21.995 10.350 -13.240 1.00 . B B . 78 TYR HE2 1 1
1 2836 2 1 78 TYR HH H 25.225 10.659 -12.307 1.00 . B B . 78 TYR HH 1 1
1 2837 2 1 78 TYR N N 20.203 11.111 -7.748 1.00 . B B . 78 TYR N 1 1
1 2838 2 1 78 TYR O O 18.934 8.996 -6.357 1.00 . B B . 78 TYR O 1 1
1 2839 2 1 78 TYR OH O 24.393 11.119 -12.495 1.00 . B B . 78 TYR OH 1 1
1 2840 2 1 79 TYR C C 16.146 7.041 -7.694 1.00 . B B . 79 TYR C 1 1
1 2841 2 1 79 TYR CA C 16.349 8.407 -7.070 1.00 . B B . 79 TYR CA 1 1
1 2842 2 1 79 TYR CB C 15.016 9.138 -6.918 1.00 . B B . 79 TYR CB 1 1
1 2843 2 1 79 TYR CD1 C 15.496 11.514 -6.210 1.00 . B B . 79 TYR CD1 1 1
1 2844 2 1 79 TYR CD2 C 14.648 10.000 -4.576 1.00 . B B . 79 TYR CD2 1 1
1 2845 2 1 79 TYR CE1 C 15.527 12.519 -5.264 1.00 . B B . 79 TYR CE1 1 1
1 2846 2 1 79 TYR CE2 C 14.679 11.002 -3.624 1.00 . B B . 79 TYR CE2 1 1
1 2847 2 1 79 TYR CG C 15.057 10.239 -5.883 1.00 . B B . 79 TYR CG 1 1
1 2848 2 1 79 TYR CZ C 15.117 12.261 -3.975 1.00 . B B . 79 TYR CZ 1 1
1 2849 2 1 79 TYR H H 16.993 9.563 -8.718 1.00 . B B . 79 TYR H 1 1
1 2850 2 1 79 TYR HA H 16.785 8.273 -6.090 1.00 . B B . 79 TYR HA 1 1
1 2851 2 1 79 TYR HB2 H 14.744 9.581 -7.864 1.00 . B B . 79 TYR HB2 1 1
1 2852 2 1 79 TYR HB3 H 14.254 8.431 -6.624 1.00 . B B . 79 TYR HB3 1 1
1 2853 2 1 79 TYR HD1 H 15.816 11.718 -7.222 1.00 . B B . 79 TYR HD1 1 1
1 2854 2 1 79 TYR HD2 H 14.306 9.012 -4.305 1.00 . B B . 79 TYR HD2 1 1
1 2855 2 1 79 TYR HE1 H 15.873 13.504 -5.538 1.00 . B B . 79 TYR HE1 1 1
1 2856 2 1 79 TYR HE2 H 14.359 10.797 -2.613 1.00 . B B . 79 TYR HE2 1 1
1 2857 2 1 79 TYR HH H 15.540 12.944 -2.220 1.00 . B B . 79 TYR HH 1 1
1 2858 2 1 79 TYR N N 17.286 9.179 -7.861 1.00 . B B . 79 TYR N 1 1
1 2859 2 1 79 TYR O O 16.152 6.894 -8.919 1.00 . B B . 79 TYR O 1 1
1 2860 2 1 79 TYR OH O 15.138 13.268 -3.042 1.00 . B B . 79 TYR OH 1 1
1 2861 2 1 80 ARG C C 15.065 3.920 -6.194 1.00 . B B . 80 ARG C 1 1
1 2862 2 1 80 ARG CA C 15.852 4.670 -7.252 1.00 . B B . 80 ARG CA 1 1
1 2863 2 1 80 ARG CB C 17.242 4.049 -7.448 1.00 . B B . 80 ARG CB 1 1
1 2864 2 1 80 ARG CD C 18.659 2.009 -7.776 1.00 . B B . 80 ARG CD 1 1
1 2865 2 1 80 ARG CG C 17.259 2.531 -7.522 1.00 . B B . 80 ARG CG 1 1
1 2866 2 1 80 ARG CZ C 19.251 -0.320 -8.339 1.00 . B B . 80 ARG CZ 1 1
1 2867 2 1 80 ARG H H 16.003 6.253 -5.874 1.00 . B B . 80 ARG H 1 1
1 2868 2 1 80 ARG HA H 15.311 4.649 -8.185 1.00 . B B . 80 ARG HA 1 1
1 2869 2 1 80 ARG HB2 H 17.663 4.433 -8.365 1.00 . B B . 80 ARG HB2 1 1
1 2870 2 1 80 ARG HB3 H 17.873 4.352 -6.625 1.00 . B B . 80 ARG HB3 1 1
1 2871 2 1 80 ARG HD2 H 18.907 2.174 -8.814 1.00 . B B . 80 ARG HD2 1 1
1 2872 2 1 80 ARG HD3 H 19.351 2.555 -7.152 1.00 . B B . 80 ARG HD3 1 1
1 2873 2 1 80 ARG HE H 18.522 0.287 -6.573 1.00 . B B . 80 ARG HE 1 1
1 2874 2 1 80 ARG HG2 H 16.898 2.128 -6.588 1.00 . B B . 80 ARG HG2 1 1
1 2875 2 1 80 ARG HG3 H 16.613 2.211 -8.328 1.00 . B B . 80 ARG HG3 1 1
1 2876 2 1 80 ARG HH11 H 19.431 0.973 -9.892 1.00 . B B . 80 ARG HH11 1 1
1 2877 2 1 80 ARG HH12 H 19.895 -0.665 -10.236 1.00 . B B . 80 ARG HH12 1 1
1 2878 2 1 80 ARG HH21 H 19.178 -1.854 -7.020 1.00 . B B . 80 ARG HH21 1 1
1 2879 2 1 80 ARG HH22 H 19.787 -2.258 -8.597 1.00 . B B . 80 ARG HH22 1 1
1 2880 2 1 80 ARG N N 16.002 6.050 -6.836 1.00 . B B . 80 ARG N 1 1
1 2881 2 1 80 ARG NE N 18.780 0.583 -7.482 1.00 . B B . 80 ARG NE 1 1
1 2882 2 1 80 ARG NH1 N 19.554 0.028 -9.586 1.00 . B B . 80 ARG NH1 1 1
1 2883 2 1 80 ARG NH2 N 19.413 -1.577 -7.954 1.00 . B B . 80 ARG NH2 1 1
1 2884 2 1 80 ARG O O 15.056 4.331 -5.034 1.00 . B B . 80 ARG O 1 1
1 2885 2 1 81 ILE C C 14.598 1.547 -4.544 1.00 . B B . 81 ILE C 1 1
1 2886 2 1 81 ILE CA C 13.649 2.033 -5.638 1.00 . B B . 81 ILE CA 1 1
1 2887 2 1 81 ILE CB C 12.979 0.823 -6.328 1.00 . B B . 81 ILE CB 1 1
1 2888 2 1 81 ILE CD1 C 10.973 2.233 -7.066 1.00 . B B . 81 ILE CD1 1 1
1 2889 2 1 81 ILE CG1 C 12.083 1.290 -7.485 1.00 . B B . 81 ILE CG1 1 1
1 2890 2 1 81 ILE CG2 C 12.171 0.013 -5.324 1.00 . B B . 81 ILE CG2 1 1
1 2891 2 1 81 ILE H H 14.388 2.599 -7.538 1.00 . B B . 81 ILE H 1 1
1 2892 2 1 81 ILE HA H 12.879 2.648 -5.192 1.00 . B B . 81 ILE HA 1 1
1 2893 2 1 81 ILE HB H 13.757 0.186 -6.720 1.00 . B B . 81 ILE HB 1 1
1 2894 2 1 81 ILE HD11 H 10.362 1.757 -6.314 1.00 . B B . 81 ILE HD11 1 1
1 2895 2 1 81 ILE HD12 H 10.363 2.476 -7.924 1.00 . B B . 81 ILE HD12 1 1
1 2896 2 1 81 ILE HD13 H 11.401 3.140 -6.661 1.00 . B B . 81 ILE HD13 1 1
1 2897 2 1 81 ILE HG12 H 12.690 1.801 -8.217 1.00 . B B . 81 ILE HG12 1 1
1 2898 2 1 81 ILE HG13 H 11.627 0.426 -7.947 1.00 . B B . 81 ILE HG13 1 1
1 2899 2 1 81 ILE HG21 H 11.410 0.641 -4.884 1.00 . B B . 81 ILE HG21 1 1
1 2900 2 1 81 ILE HG22 H 12.824 -0.357 -4.549 1.00 . B B . 81 ILE HG22 1 1
1 2901 2 1 81 ILE HG23 H 11.704 -0.820 -5.828 1.00 . B B . 81 ILE HG23 1 1
1 2902 2 1 81 ILE N N 14.385 2.850 -6.589 1.00 . B B . 81 ILE N 1 1
1 2903 2 1 81 ILE O O 15.687 1.055 -4.843 1.00 . B B . 81 ILE O 1 1
1 2904 2 1 82 ALA C C 15.688 0.045 -2.230 1.00 . B B . 82 ALA C 1 1
1 2905 2 1 82 ALA CA C 15.038 1.422 -2.135 1.00 . B B . 82 ALA CA 1 1
1 2906 2 1 82 ALA CB C 14.231 1.540 -0.852 1.00 . B B . 82 ALA CB 1 1
1 2907 2 1 82 ALA H H 13.265 2.030 -3.130 1.00 . B B . 82 ALA H 1 1
1 2908 2 1 82 ALA HA H 15.816 2.171 -2.108 1.00 . B B . 82 ALA HA 1 1
1 2909 2 1 82 ALA HB1 H 14.888 1.434 -0.002 1.00 . B B . 82 ALA HB1 1 1
1 2910 2 1 82 ALA HB2 H 13.480 0.763 -0.828 1.00 . B B . 82 ALA HB2 1 1
1 2911 2 1 82 ALA HB3 H 13.751 2.506 -0.819 1.00 . B B . 82 ALA HB3 1 1
1 2912 2 1 82 ALA N N 14.183 1.706 -3.289 1.00 . B B . 82 ALA N 1 1
1 2913 2 1 82 ALA O O 16.885 -0.109 -1.985 1.00 . B B . 82 ALA O 1 1
1 2914 2 1 83 GLY C C 14.563 -3.124 -3.656 1.00 . B B . 83 GLY C 1 1
1 2915 2 1 83 GLY CA C 15.420 -2.284 -2.743 1.00 . B B . 83 GLY CA 1 1
1 2916 2 1 83 GLY H H 13.958 -0.764 -2.795 1.00 . B B . 83 GLY H 1 1
1 2917 2 1 83 GLY HA2 H 16.421 -2.234 -3.147 1.00 . B B . 83 GLY HA2 1 1
1 2918 2 1 83 GLY HA3 H 15.456 -2.750 -1.770 1.00 . B B . 83 GLY HA3 1 1
1 2919 2 1 83 GLY N N 14.901 -0.945 -2.603 1.00 . B B . 83 GLY N 1 1
1 2920 2 1 83 GLY O O 13.421 -2.758 -3.948 1.00 . B B . 83 GLY O 1 1
1 2921 2 1 84 GLU C C 13.086 -5.634 -4.288 1.00 . B B . 84 GLU C 1 1
1 2922 2 1 84 GLU CA C 14.370 -5.165 -4.967 1.00 . B B . 84 GLU CA 1 1
1 2923 2 1 84 GLU CB C 15.244 -6.365 -5.338 1.00 . B B . 84 GLU CB 1 1
1 2924 2 1 84 GLU CD C 16.565 -8.354 -4.539 1.00 . B B . 84 GLU CD 1 1
1 2925 2 1 84 GLU CG C 15.734 -7.158 -4.140 1.00 . B B . 84 GLU CG 1 1
1 2926 2 1 84 GLU H H 16.032 -4.472 -3.842 1.00 . B B . 84 GLU H 1 1
1 2927 2 1 84 GLU HA H 14.110 -4.628 -5.867 1.00 . B B . 84 GLU HA 1 1
1 2928 2 1 84 GLU HB2 H 14.673 -7.028 -5.971 1.00 . B B . 84 GLU HB2 1 1
1 2929 2 1 84 GLU HB3 H 16.106 -6.011 -5.886 1.00 . B B . 84 GLU HB3 1 1
1 2930 2 1 84 GLU HG2 H 16.337 -6.513 -3.519 1.00 . B B . 84 GLU HG2 1 1
1 2931 2 1 84 GLU HG3 H 14.878 -7.502 -3.577 1.00 . B B . 84 GLU HG3 1 1
1 2932 2 1 84 GLU N N 15.103 -4.250 -4.100 1.00 . B B . 84 GLU N 1 1
1 2933 2 1 84 GLU O O 12.072 -5.848 -4.945 1.00 . B B . 84 GLU O 1 1
1 2934 2 1 84 GLU OE1 O 15.979 -9.366 -4.974 1.00 . B B . 84 GLU OE1 1 1
1 2935 2 1 84 GLU OE2 O 17.805 -8.288 -4.411 1.00 . B B . 84 GLU OE2 1 1
1 2936 2 1 85 ASP C C 10.838 -5.196 -2.361 1.00 . B B . 85 ASP C 1 1
1 2937 2 1 85 ASP CA C 11.987 -6.176 -2.165 1.00 . B B . 85 ASP CA 1 1
1 2938 2 1 85 ASP CB C 12.355 -6.232 -0.677 1.00 . B B . 85 ASP CB 1 1
1 2939 2 1 85 ASP CG C 13.705 -6.876 -0.426 1.00 . B B . 85 ASP CG 1 1
1 2940 2 1 85 ASP H H 13.989 -5.575 -2.506 1.00 . B B . 85 ASP H 1 1
1 2941 2 1 85 ASP HA H 11.680 -7.157 -2.497 1.00 . B B . 85 ASP HA 1 1
1 2942 2 1 85 ASP HB2 H 12.380 -5.227 -0.282 1.00 . B B . 85 ASP HB2 1 1
1 2943 2 1 85 ASP HB3 H 11.603 -6.800 -0.148 1.00 . B B . 85 ASP HB3 1 1
1 2944 2 1 85 ASP N N 13.140 -5.759 -2.962 1.00 . B B . 85 ASP N 1 1
1 2945 2 1 85 ASP O O 9.689 -5.590 -2.558 1.00 . B B . 85 ASP O 1 1
1 2946 2 1 85 ASP OD1 O 14.719 -6.144 -0.453 1.00 . B B . 85 ASP OD1 1 1
1 2947 2 1 85 ASP OD2 O 13.765 -8.105 -0.203 1.00 . B B . 85 ASP OD2 1 1
1 2948 2 1 86 VAL C C 9.672 -2.846 -3.937 1.00 . B B . 86 VAL C 1 1
1 2949 2 1 86 VAL CA C 10.187 -2.855 -2.501 1.00 . B B . 86 VAL CA 1 1
1 2950 2 1 86 VAL CB C 10.785 -1.471 -2.162 1.00 . B B . 86 VAL CB 1 1
1 2951 2 1 86 VAL CG1 C 9.720 -0.387 -2.224 1.00 . B B . 86 VAL CG1 1 1
1 2952 2 1 86 VAL CG2 C 11.450 -1.492 -0.796 1.00 . B B . 86 VAL CG2 1 1
1 2953 2 1 86 VAL H H 12.112 -3.671 -2.205 1.00 . B B . 86 VAL H 1 1
1 2954 2 1 86 VAL HA H 9.363 -3.050 -1.830 1.00 . B B . 86 VAL HA 1 1
1 2955 2 1 86 VAL HB H 11.540 -1.240 -2.899 1.00 . B B . 86 VAL HB 1 1
1 2956 2 1 86 VAL HG11 H 9.284 -0.367 -3.211 1.00 . B B . 86 VAL HG11 1 1
1 2957 2 1 86 VAL HG12 H 10.170 0.571 -2.009 1.00 . B B . 86 VAL HG12 1 1
1 2958 2 1 86 VAL HG13 H 8.950 -0.595 -1.494 1.00 . B B . 86 VAL HG13 1 1
1 2959 2 1 86 VAL HG21 H 12.259 -2.208 -0.800 1.00 . B B . 86 VAL HG21 1 1
1 2960 2 1 86 VAL HG22 H 10.726 -1.772 -0.045 1.00 . B B . 86 VAL HG22 1 1
1 2961 2 1 86 VAL HG23 H 11.840 -0.511 -0.571 1.00 . B B . 86 VAL HG23 1 1
1 2962 2 1 86 VAL N N 11.172 -3.913 -2.333 1.00 . B B . 86 VAL N 1 1
1 2963 2 1 86 VAL O O 8.482 -2.649 -4.187 1.00 . B B . 86 VAL O 1 1
1 2964 2 1 87 ALA C C 9.248 -4.282 -6.549 1.00 . B B . 87 ALA C 1 1
1 2965 2 1 87 ALA CA C 10.226 -3.143 -6.286 1.00 . B B . 87 ALA CA 1 1
1 2966 2 1 87 ALA CB C 11.473 -3.303 -7.143 1.00 . B B . 87 ALA CB 1 1
1 2967 2 1 87 ALA H H 11.515 -3.223 -4.609 1.00 . B B . 87 ALA H 1 1
1 2968 2 1 87 ALA HA H 9.754 -2.209 -6.550 1.00 . B B . 87 ALA HA 1 1
1 2969 2 1 87 ALA HB1 H 11.193 -3.320 -8.186 1.00 . B B . 87 ALA HB1 1 1
1 2970 2 1 87 ALA HB2 H 11.969 -4.229 -6.887 1.00 . B B . 87 ALA HB2 1 1
1 2971 2 1 87 ALA HB3 H 12.141 -2.474 -6.963 1.00 . B B . 87 ALA HB3 1 1
1 2972 2 1 87 ALA N N 10.580 -3.086 -4.875 1.00 . B B . 87 ALA N 1 1
1 2973 2 1 87 ALA O O 8.297 -4.128 -7.314 1.00 . B B . 87 ALA O 1 1
1 2974 2 1 88 ARG C C 7.223 -6.282 -5.462 1.00 . B B . 88 ARG C 1 1
1 2975 2 1 88 ARG CA C 8.600 -6.572 -6.044 1.00 . B B . 88 ARG CA 1 1
1 2976 2 1 88 ARG CB C 9.197 -7.808 -5.367 1.00 . B B . 88 ARG CB 1 1
1 2977 2 1 88 ARG CD C 11.012 -9.543 -5.316 1.00 . B B . 88 ARG CD 1 1
1 2978 2 1 88 ARG CG C 10.527 -8.249 -5.951 1.00 . B B . 88 ARG CG 1 1
1 2979 2 1 88 ARG CZ C 12.091 -9.525 -3.094 1.00 . B B . 88 ARG CZ 1 1
1 2980 2 1 88 ARG H H 10.257 -5.480 -5.301 1.00 . B B . 88 ARG H 1 1
1 2981 2 1 88 ARG HA H 8.495 -6.768 -7.101 1.00 . B B . 88 ARG HA 1 1
1 2982 2 1 88 ARG HB2 H 9.347 -7.592 -4.319 1.00 . B B . 88 ARG HB2 1 1
1 2983 2 1 88 ARG HB3 H 8.499 -8.626 -5.461 1.00 . B B . 88 ARG HB3 1 1
1 2984 2 1 88 ARG HD2 H 10.370 -10.349 -5.637 1.00 . B B . 88 ARG HD2 1 1
1 2985 2 1 88 ARG HD3 H 12.022 -9.733 -5.649 1.00 . B B . 88 ARG HD3 1 1
1 2986 2 1 88 ARG HE H 10.116 -9.394 -3.417 1.00 . B B . 88 ARG HE 1 1
1 2987 2 1 88 ARG HG2 H 10.410 -8.402 -7.013 1.00 . B B . 88 ARG HG2 1 1
1 2988 2 1 88 ARG HG3 H 11.259 -7.474 -5.774 1.00 . B B . 88 ARG HG3 1 1
1 2989 2 1 88 ARG HH11 H 13.385 -9.726 -4.646 1.00 . B B . 88 ARG HH11 1 1
1 2990 2 1 88 ARG HH12 H 14.115 -9.703 -3.076 1.00 . B B . 88 ARG HH12 1 1
1 2991 2 1 88 ARG HH21 H 11.063 -9.346 -1.349 1.00 . B B . 88 ARG HH21 1 1
1 2992 2 1 88 ARG HH22 H 12.795 -9.446 -1.191 1.00 . B B . 88 ARG HH22 1 1
1 2993 2 1 88 ARG N N 9.476 -5.417 -5.894 1.00 . B B . 88 ARG N 1 1
1 2994 2 1 88 ARG NE N 10.999 -9.478 -3.856 1.00 . B B . 88 ARG NE 1 1
1 2995 2 1 88 ARG NH1 N 13.293 -9.660 -3.650 1.00 . B B . 88 ARG NH1 1 1
1 2996 2 1 88 ARG NH2 N 11.976 -9.440 -1.775 1.00 . B B . 88 ARG NH2 1 1
1 2997 2 1 88 ARG O O 6.220 -6.817 -5.930 1.00 . B B . 88 ARG O 1 1
1 2998 2 1 89 LEU C C 5.118 -4.171 -4.824 1.00 . B B . 89 LEU C 1 1
1 2999 2 1 89 LEU CA C 5.915 -5.022 -3.844 1.00 . B B . 89 LEU CA 1 1
1 3000 2 1 89 LEU CB C 6.147 -4.242 -2.548 1.00 . B B . 89 LEU CB 1 1
1 3001 2 1 89 LEU CD1 C 3.934 -4.797 -1.498 1.00 . B B . 89 LEU CD1 1 1
1 3002 2 1 89 LEU CD2 C 5.224 -2.806 -0.708 1.00 . B B . 89 LEU CD2 1 1
1 3003 2 1 89 LEU CG C 4.878 -3.676 -1.904 1.00 . B B . 89 LEU CG 1 1
1 3004 2 1 89 LEU H H 8.021 -5.084 -4.071 1.00 . B B . 89 LEU H 1 1
1 3005 2 1 89 LEU HA H 5.349 -5.914 -3.620 1.00 . B B . 89 LEU HA 1 1
1 3006 2 1 89 LEU HB2 H 6.627 -4.899 -1.838 1.00 . B B . 89 LEU HB2 1 1
1 3007 2 1 89 LEU HB3 H 6.814 -3.419 -2.760 1.00 . B B . 89 LEU HB3 1 1
1 3008 2 1 89 LEU HD11 H 3.659 -5.368 -2.372 1.00 . B B . 89 LEU HD11 1 1
1 3009 2 1 89 LEU HD12 H 3.047 -4.375 -1.048 1.00 . B B . 89 LEU HD12 1 1
1 3010 2 1 89 LEU HD13 H 4.427 -5.442 -0.787 1.00 . B B . 89 LEU HD13 1 1
1 3011 2 1 89 LEU HD21 H 4.314 -2.429 -0.264 1.00 . B B . 89 LEU HD21 1 1
1 3012 2 1 89 LEU HD22 H 5.835 -1.977 -1.031 1.00 . B B . 89 LEU HD22 1 1
1 3013 2 1 89 LEU HD23 H 5.765 -3.391 0.021 1.00 . B B . 89 LEU HD23 1 1
1 3014 2 1 89 LEU HG H 4.366 -3.060 -2.629 1.00 . B B . 89 LEU HG 1 1
1 3015 2 1 89 LEU N N 7.181 -5.435 -4.438 1.00 . B B . 89 LEU N 1 1
1 3016 2 1 89 LEU O O 3.940 -4.435 -5.070 1.00 . B B . 89 LEU O 1 1
1 3017 2 1 90 PHE C C 4.697 -3.080 -7.593 1.00 . B B . 90 PHE C 1 1
1 3018 2 1 90 PHE CA C 5.108 -2.285 -6.356 1.00 . B B . 90 PHE CA 1 1
1 3019 2 1 90 PHE CB C 6.021 -1.117 -6.748 1.00 . B B . 90 PHE CB 1 1
1 3020 2 1 90 PHE CD1 C 4.384 0.711 -7.295 1.00 . B B . 90 PHE CD1 1 1
1 3021 2 1 90 PHE CD2 C 5.788 -0.111 -9.038 1.00 . B B . 90 PHE CD2 1 1
1 3022 2 1 90 PHE CE1 C 3.799 1.594 -8.180 1.00 . B B . 90 PHE CE1 1 1
1 3023 2 1 90 PHE CE2 C 5.206 0.771 -9.928 1.00 . B B . 90 PHE CE2 1 1
1 3024 2 1 90 PHE CG C 5.384 -0.153 -7.713 1.00 . B B . 90 PHE CG 1 1
1 3025 2 1 90 PHE CZ C 4.210 1.625 -9.499 1.00 . B B . 90 PHE CZ 1 1
1 3026 2 1 90 PHE H H 6.704 -2.988 -5.148 1.00 . B B . 90 PHE H 1 1
1 3027 2 1 90 PHE HA H 4.216 -1.890 -5.888 1.00 . B B . 90 PHE HA 1 1
1 3028 2 1 90 PHE HB2 H 6.293 -0.567 -5.861 1.00 . B B . 90 PHE HB2 1 1
1 3029 2 1 90 PHE HB3 H 6.914 -1.510 -7.211 1.00 . B B . 90 PHE HB3 1 1
1 3030 2 1 90 PHE HD1 H 4.060 0.690 -6.265 1.00 . B B . 90 PHE HD1 1 1
1 3031 2 1 90 PHE HD2 H 6.566 -0.778 -9.375 1.00 . B B . 90 PHE HD2 1 1
1 3032 2 1 90 PHE HE1 H 3.020 2.262 -7.842 1.00 . B B . 90 PHE HE1 1 1
1 3033 2 1 90 PHE HE2 H 5.529 0.792 -10.958 1.00 . B B . 90 PHE HE2 1 1
1 3034 2 1 90 PHE HZ H 3.754 2.315 -10.192 1.00 . B B . 90 PHE HZ 1 1
1 3035 2 1 90 PHE N N 5.764 -3.156 -5.390 1.00 . B B . 90 PHE N 1 1
1 3036 2 1 90 PHE O O 3.623 -2.865 -8.151 1.00 . B B . 90 PHE O 1 1
1 3037 2 1 91 ALA C C 4.038 -5.765 -8.790 1.00 . B B . 91 ALA C 1 1
1 3038 2 1 91 ALA CA C 5.240 -4.888 -9.121 1.00 . B B . 91 ALA CA 1 1
1 3039 2 1 91 ALA CB C 6.444 -5.748 -9.474 1.00 . B B . 91 ALA CB 1 1
1 3040 2 1 91 ALA H H 6.420 -4.097 -7.552 1.00 . B B . 91 ALA H 1 1
1 3041 2 1 91 ALA HA H 5.001 -4.271 -9.975 1.00 . B B . 91 ALA HA 1 1
1 3042 2 1 91 ALA HB1 H 6.205 -6.370 -10.324 1.00 . B B . 91 ALA HB1 1 1
1 3043 2 1 91 ALA HB2 H 6.699 -6.374 -8.631 1.00 . B B . 91 ALA HB2 1 1
1 3044 2 1 91 ALA HB3 H 7.283 -5.113 -9.717 1.00 . B B . 91 ALA HB3 1 1
1 3045 2 1 91 ALA N N 5.551 -4.009 -8.005 1.00 . B B . 91 ALA N 1 1
1 3046 2 1 91 ALA O O 3.131 -5.919 -9.603 1.00 . B B . 91 ALA O 1 1
1 3047 2 1 92 LEU C C 1.620 -6.434 -7.154 1.00 . B B . 92 LEU C 1 1
1 3048 2 1 92 LEU CA C 2.946 -7.181 -7.135 1.00 . B B . 92 LEU CA 1 1
1 3049 2 1 92 LEU CB C 3.220 -7.714 -5.725 1.00 . B B . 92 LEU CB 1 1
1 3050 2 1 92 LEU CD1 C 2.107 -9.949 -6.015 1.00 . B B . 92 LEU CD1 1 1
1 3051 2 1 92 LEU CD2 C 2.460 -9.016 -3.726 1.00 . B B . 92 LEU CD2 1 1
1 3052 2 1 92 LEU CG C 2.167 -8.680 -5.177 1.00 . B B . 92 LEU CG 1 1
1 3053 2 1 92 LEU H H 4.779 -6.137 -6.969 1.00 . B B . 92 LEU H 1 1
1 3054 2 1 92 LEU HA H 2.886 -8.014 -7.819 1.00 . B B . 92 LEU HA 1 1
1 3055 2 1 92 LEU HB2 H 4.175 -8.220 -5.733 1.00 . B B . 92 LEU HB2 1 1
1 3056 2 1 92 LEU HB3 H 3.285 -6.873 -5.052 1.00 . B B . 92 LEU HB3 1 1
1 3057 2 1 92 LEU HD11 H 3.056 -10.462 -5.960 1.00 . B B . 92 LEU HD11 1 1
1 3058 2 1 92 LEU HD12 H 1.895 -9.693 -7.042 1.00 . B B . 92 LEU HD12 1 1
1 3059 2 1 92 LEU HD13 H 1.327 -10.593 -5.635 1.00 . B B . 92 LEU HD13 1 1
1 3060 2 1 92 LEU HD21 H 2.401 -8.117 -3.130 1.00 . B B . 92 LEU HD21 1 1
1 3061 2 1 92 LEU HD22 H 3.453 -9.434 -3.647 1.00 . B B . 92 LEU HD22 1 1
1 3062 2 1 92 LEU HD23 H 1.737 -9.734 -3.368 1.00 . B B . 92 LEU HD23 1 1
1 3063 2 1 92 LEU HG H 1.197 -8.206 -5.222 1.00 . B B . 92 LEU HG 1 1
1 3064 2 1 92 LEU N N 4.031 -6.316 -7.579 1.00 . B B . 92 LEU N 1 1
1 3065 2 1 92 LEU O O 0.656 -6.891 -7.764 1.00 . B B . 92 LEU O 1 1
1 3066 2 1 93 VAL C C -0.094 -4.012 -7.803 1.00 . B B . 93 VAL C 1 1
1 3067 2 1 93 VAL CA C 0.350 -4.497 -6.418 1.00 . B B . 93 VAL CA 1 1
1 3068 2 1 93 VAL CB C 0.490 -3.302 -5.440 1.00 . B B . 93 VAL CB 1 1
1 3069 2 1 93 VAL CG1 C 1.468 -2.261 -5.959 1.00 . B B . 93 VAL CG1 1 1
1 3070 2 1 93 VAL CG2 C -0.868 -2.677 -5.160 1.00 . B B . 93 VAL CG2 1 1
1 3071 2 1 93 VAL H H 2.399 -4.933 -6.077 1.00 . B B . 93 VAL H 1 1
1 3072 2 1 93 VAL HA H -0.416 -5.154 -6.030 1.00 . B B . 93 VAL HA 1 1
1 3073 2 1 93 VAL HB H 0.879 -3.681 -4.505 1.00 . B B . 93 VAL HB 1 1
1 3074 2 1 93 VAL HG11 H 1.557 -1.459 -5.241 1.00 . B B . 93 VAL HG11 1 1
1 3075 2 1 93 VAL HG12 H 1.108 -1.866 -6.898 1.00 . B B . 93 VAL HG12 1 1
1 3076 2 1 93 VAL HG13 H 2.435 -2.718 -6.109 1.00 . B B . 93 VAL HG13 1 1
1 3077 2 1 93 VAL HG21 H -0.747 -1.837 -4.493 1.00 . B B . 93 VAL HG21 1 1
1 3078 2 1 93 VAL HG22 H -1.513 -3.411 -4.701 1.00 . B B . 93 VAL HG22 1 1
1 3079 2 1 93 VAL HG23 H -1.306 -2.341 -6.087 1.00 . B B . 93 VAL HG23 1 1
1 3080 2 1 93 VAL N N 1.581 -5.272 -6.507 1.00 . B B . 93 VAL N 1 1
1 3081 2 1 93 VAL O O -1.288 -3.890 -8.071 1.00 . B B . 93 VAL O 1 1
1 3082 2 1 94 GLN C C -0.090 -4.534 -10.802 1.00 . B B . 94 GLN C 1 1
1 3083 2 1 94 GLN CA C 0.566 -3.373 -10.055 1.00 . B B . 94 GLN CA 1 1
1 3084 2 1 94 GLN CB C 1.840 -2.917 -10.777 1.00 . B B . 94 GLN CB 1 1
1 3085 2 1 94 GLN CD C 2.856 -1.812 -12.822 1.00 . B B . 94 GLN CD 1 1
1 3086 2 1 94 GLN CG C 1.589 -2.311 -12.151 1.00 . B B . 94 GLN CG 1 1
1 3087 2 1 94 GLN H H 1.810 -3.853 -8.411 1.00 . B B . 94 GLN H 1 1
1 3088 2 1 94 GLN HA H -0.131 -2.549 -10.013 1.00 . B B . 94 GLN HA 1 1
1 3089 2 1 94 GLN HB2 H 2.338 -2.178 -10.167 1.00 . B B . 94 GLN HB2 1 1
1 3090 2 1 94 GLN HB3 H 2.494 -3.768 -10.896 1.00 . B B . 94 GLN HB3 1 1
1 3091 2 1 94 GLN HE21 H 2.629 -0.033 -11.977 1.00 . B B . 94 GLN HE21 1 1
1 3092 2 1 94 GLN HE22 H 4.018 -0.199 -12.997 1.00 . B B . 94 GLN HE22 1 1
1 3093 2 1 94 GLN HG2 H 1.140 -3.060 -12.785 1.00 . B B . 94 GLN HG2 1 1
1 3094 2 1 94 GLN HG3 H 0.909 -1.479 -12.044 1.00 . B B . 94 GLN HG3 1 1
1 3095 2 1 94 GLN N N 0.870 -3.770 -8.688 1.00 . B B . 94 GLN N 1 1
1 3096 2 1 94 GLN NE2 N 3.201 -0.558 -12.570 1.00 . B B . 94 GLN NE2 1 1
1 3097 2 1 94 GLN O O -1.069 -4.348 -11.527 1.00 . B B . 94 GLN O 1 1
1 3098 2 1 94 GLN OE1 O 3.517 -2.545 -13.557 1.00 . B B . 94 GLN OE1 1 1
1 3099 2 1 95 VAL C C -1.508 -7.218 -10.625 1.00 . B B . 95 VAL C 1 1
1 3100 2 1 95 VAL CA C -0.120 -6.938 -11.197 1.00 . B B . 95 VAL CA 1 1
1 3101 2 1 95 VAL CB C 0.794 -8.168 -10.976 1.00 . B B . 95 VAL CB 1 1
1 3102 2 1 95 VAL CG1 C 0.124 -9.445 -11.464 1.00 . B B . 95 VAL CG1 1 1
1 3103 2 1 95 VAL CG2 C 2.135 -7.973 -11.673 1.00 . B B . 95 VAL CG2 1 1
1 3104 2 1 95 VAL H H 1.247 -5.813 -10.036 1.00 . B B . 95 VAL H 1 1
1 3105 2 1 95 VAL HA H -0.211 -6.769 -12.261 1.00 . B B . 95 VAL HA 1 1
1 3106 2 1 95 VAL HB H 0.976 -8.268 -9.916 1.00 . B B . 95 VAL HB 1 1
1 3107 2 1 95 VAL HG11 H -0.775 -9.619 -10.891 1.00 . B B . 95 VAL HG11 1 1
1 3108 2 1 95 VAL HG12 H 0.799 -10.278 -11.337 1.00 . B B . 95 VAL HG12 1 1
1 3109 2 1 95 VAL HG13 H -0.130 -9.343 -12.509 1.00 . B B . 95 VAL HG13 1 1
1 3110 2 1 95 VAL HG21 H 1.977 -7.833 -12.733 1.00 . B B . 95 VAL HG21 1 1
1 3111 2 1 95 VAL HG22 H 2.754 -8.845 -11.515 1.00 . B B . 95 VAL HG22 1 1
1 3112 2 1 95 VAL HG23 H 2.630 -7.102 -11.265 1.00 . B B . 95 VAL HG23 1 1
1 3113 2 1 95 VAL N N 0.445 -5.735 -10.601 1.00 . B B . 95 VAL N 1 1
1 3114 2 1 95 VAL O O -2.443 -7.518 -11.369 1.00 . B B . 95 VAL O 1 1
1 3115 2 1 96 VAL C C -3.959 -6.307 -9.146 1.00 . B B . 96 VAL C 1 1
1 3116 2 1 96 VAL CA C -2.921 -7.305 -8.637 1.00 . B B . 96 VAL CA 1 1
1 3117 2 1 96 VAL CB C -2.793 -7.184 -7.101 1.00 . B B . 96 VAL CB 1 1
1 3118 2 1 96 VAL CG1 C -4.152 -7.307 -6.430 1.00 . B B . 96 VAL CG1 1 1
1 3119 2 1 96 VAL CG2 C -1.851 -8.245 -6.559 1.00 . B B . 96 VAL CG2 1 1
1 3120 2 1 96 VAL H H -0.845 -6.877 -8.764 1.00 . B B . 96 VAL H 1 1
1 3121 2 1 96 VAL HA H -3.255 -8.306 -8.870 1.00 . B B . 96 VAL HA 1 1
1 3122 2 1 96 VAL HB H -2.383 -6.214 -6.867 1.00 . B B . 96 VAL HB 1 1
1 3123 2 1 96 VAL HG11 H -4.799 -6.515 -6.778 1.00 . B B . 96 VAL HG11 1 1
1 3124 2 1 96 VAL HG12 H -4.032 -7.231 -5.360 1.00 . B B . 96 VAL HG12 1 1
1 3125 2 1 96 VAL HG13 H -4.589 -8.264 -6.676 1.00 . B B . 96 VAL HG13 1 1
1 3126 2 1 96 VAL HG21 H -2.262 -9.223 -6.755 1.00 . B B . 96 VAL HG21 1 1
1 3127 2 1 96 VAL HG22 H -1.732 -8.111 -5.494 1.00 . B B . 96 VAL HG22 1 1
1 3128 2 1 96 VAL HG23 H -0.892 -8.154 -7.044 1.00 . B B . 96 VAL HG23 1 1
1 3129 2 1 96 VAL N N -1.638 -7.100 -9.305 1.00 . B B . 96 VAL N 1 1
1 3130 2 1 96 VAL O O -5.100 -6.675 -9.437 1.00 . B B . 96 VAL O 1 1
1 3131 2 1 97 ALA C C -4.870 -4.349 -11.208 1.00 . B B . 97 ALA C 1 1
1 3132 2 1 97 ALA CA C -4.435 -4.012 -9.789 1.00 . B B . 97 ALA CA 1 1
1 3133 2 1 97 ALA CB C -3.744 -2.658 -9.749 1.00 . B B . 97 ALA CB 1 1
1 3134 2 1 97 ALA H H -2.645 -4.806 -8.982 1.00 . B B . 97 ALA H 1 1
1 3135 2 1 97 ALA HA H -5.309 -3.964 -9.157 1.00 . B B . 97 ALA HA 1 1
1 3136 2 1 97 ALA HB1 H -4.426 -1.895 -10.093 1.00 . B B . 97 ALA HB1 1 1
1 3137 2 1 97 ALA HB2 H -2.874 -2.679 -10.389 1.00 . B B . 97 ALA HB2 1 1
1 3138 2 1 97 ALA HB3 H -3.440 -2.439 -8.735 1.00 . B B . 97 ALA HB3 1 1
1 3139 2 1 97 ALA N N -3.556 -5.048 -9.265 1.00 . B B . 97 ALA N 1 1
1 3140 2 1 97 ALA O O -6.062 -4.423 -11.496 1.00 . B B . 97 ALA O 1 1
1 3141 2 1 98 ASP C C -5.068 -6.145 -13.604 1.00 . B B . 98 ASP C 1 1
1 3142 2 1 98 ASP CA C -4.158 -4.921 -13.478 1.00 . B B . 98 ASP CA 1 1
1 3143 2 1 98 ASP CB C -2.841 -5.173 -14.213 1.00 . B B . 98 ASP CB 1 1
1 3144 2 1 98 ASP CG C -3.047 -5.743 -15.600 1.00 . B B . 98 ASP CG 1 1
1 3145 2 1 98 ASP H H -2.958 -4.531 -11.771 1.00 . B B . 98 ASP H 1 1
1 3146 2 1 98 ASP HA H -4.652 -4.075 -13.931 1.00 . B B . 98 ASP HA 1 1
1 3147 2 1 98 ASP HB2 H -2.300 -4.242 -14.304 1.00 . B B . 98 ASP HB2 1 1
1 3148 2 1 98 ASP HB3 H -2.248 -5.872 -13.642 1.00 . B B . 98 ASP HB3 1 1
1 3149 2 1 98 ASP N N -3.894 -4.587 -12.078 1.00 . B B . 98 ASP N 1 1
1 3150 2 1 98 ASP O O -5.930 -6.199 -14.481 1.00 . B B . 98 ASP O 1 1
1 3151 2 1 98 ASP OD1 O -3.351 -4.968 -16.530 1.00 . B B . 98 ASP OD1 1 1
1 3152 2 1 98 ASP OD2 O -2.890 -6.969 -15.765 1.00 . B B . 98 ASP OD2 1 1
1 3153 2 1 99 GLU C C -7.135 -8.070 -12.431 1.00 . B B . 99 GLU C 1 1
1 3154 2 1 99 GLU CA C -5.659 -8.348 -12.717 1.00 . B B . 99 GLU CA 1 1
1 3155 2 1 99 GLU CB C -5.098 -9.309 -11.666 1.00 . B B . 99 GLU CB 1 1
1 3156 2 1 99 GLU CD C -5.960 -11.530 -12.528 1.00 . B B . 99 GLU CD 1 1
1 3157 2 1 99 GLU CG C -4.744 -10.685 -12.206 1.00 . B B . 99 GLU CG 1 1
1 3158 2 1 99 GLU H H -4.180 -6.995 -12.030 1.00 . B B . 99 GLU H 1 1
1 3159 2 1 99 GLU HA H -5.568 -8.799 -13.693 1.00 . B B . 99 GLU HA 1 1
1 3160 2 1 99 GLU HB2 H -4.205 -8.876 -11.242 1.00 . B B . 99 GLU HB2 1 1
1 3161 2 1 99 GLU HB3 H -5.832 -9.433 -10.882 1.00 . B B . 99 GLU HB3 1 1
1 3162 2 1 99 GLU HG2 H -4.165 -10.562 -13.108 1.00 . B B . 99 GLU HG2 1 1
1 3163 2 1 99 GLU HG3 H -4.150 -11.203 -11.468 1.00 . B B . 99 GLU HG3 1 1
1 3164 2 1 99 GLU N N -4.877 -7.112 -12.712 1.00 . B B . 99 GLU N 1 1
1 3165 2 1 99 GLU O O -8.015 -8.830 -12.835 1.00 . B B . 99 GLU O 1 1
1 3166 2 1 99 GLU OE1 O -6.523 -12.137 -11.594 1.00 . B B . 99 GLU OE1 1 1
1 3167 2 1 99 GLU OE2 O -6.337 -11.619 -13.715 1.00 . B B . 99 GLU OE2 1 1
1 3168 2 1 100 HIS C C -9.294 -5.513 -12.299 1.00 . B B . 100 HIS C 1 1
1 3169 2 1 100 HIS CA C -8.772 -6.616 -11.386 1.00 . B B . 100 HIS CA 1 1
1 3170 2 1 100 HIS CB C -8.867 -6.194 -9.916 1.00 . B B . 100 HIS CB 1 1
1 3171 2 1 100 HIS CD2 C -7.642 -8.125 -8.685 1.00 . B B . 100 HIS CD2 1 1
1 3172 2 1 100 HIS CE1 C -9.290 -8.804 -7.421 1.00 . B B . 100 HIS CE1 1 1
1 3173 2 1 100 HIS CG C -8.711 -7.337 -8.955 1.00 . B B . 100 HIS CG 1 1
1 3174 2 1 100 HIS H H -6.666 -6.389 -11.455 1.00 . B B . 100 HIS H 1 1
1 3175 2 1 100 HIS HA H -9.383 -7.495 -11.534 1.00 . B B . 100 HIS HA 1 1
1 3176 2 1 100 HIS HB2 H -8.090 -5.475 -9.706 1.00 . B B . 100 HIS HB2 1 1
1 3177 2 1 100 HIS HB3 H -9.831 -5.739 -9.741 1.00 . B B . 100 HIS HB3 1 1
1 3178 2 1 100 HIS HD1 H -10.648 -7.426 -8.103 1.00 . B B . 100 HIS HD1 1 1
1 3179 2 1 100 HIS HD2 H -6.663 -8.049 -9.139 1.00 . B B . 100 HIS HD2 1 1
1 3180 2 1 100 HIS HE1 H -9.868 -9.357 -6.696 1.00 . B B . 100 HIS HE1 1 1
1 3181 2 1 100 HIS HE2 H -7.549 -9.868 -7.529 1.00 . B B . 100 HIS HE2 1 1
1 3182 2 1 100 HIS N N -7.403 -6.975 -11.734 1.00 . B B . 100 HIS N 1 1
1 3183 2 1 100 HIS ND1 N -9.727 -7.791 -8.143 1.00 . B B . 100 HIS ND1 1 1
1 3184 2 1 100 HIS NE2 N -8.027 -9.030 -7.730 1.00 . B B . 100 HIS NE2 1 1
1 3185 2 1 100 HIS O O -10.483 -5.198 -12.290 1.00 . B B . 100 HIS O 1 1
1 3186 2 1 101 LEU C C -9.355 -4.660 -15.308 1.00 . B B . 101 LEU C 1 1
1 3187 2 1 101 LEU CA C -8.809 -3.943 -14.082 1.00 . B B . 101 LEU CA 1 1
1 3188 2 1 101 LEU CB C -7.643 -3.029 -14.482 1.00 . B B . 101 LEU CB 1 1
1 3189 2 1 101 LEU CD1 C -8.890 -0.873 -14.148 1.00 . B B . 101 LEU CD1 1 1
1 3190 2 1 101 LEU CD2 C -7.445 -1.762 -12.315 1.00 . B B . 101 LEU CD2 1 1
1 3191 2 1 101 LEU CG C -7.621 -1.645 -13.820 1.00 . B B . 101 LEU CG 1 1
1 3192 2 1 101 LEU H H -7.455 -5.154 -12.994 1.00 . B B . 101 LEU H 1 1
1 3193 2 1 101 LEU HA H -9.598 -3.341 -13.652 1.00 . B B . 101 LEU HA 1 1
1 3194 2 1 101 LEU HB2 H -6.721 -3.536 -14.236 1.00 . B B . 101 LEU HB2 1 1
1 3195 2 1 101 LEU HB3 H -7.679 -2.888 -15.552 1.00 . B B . 101 LEU HB3 1 1
1 3196 2 1 101 LEU HD11 H -9.750 -1.422 -13.791 1.00 . B B . 101 LEU HD11 1 1
1 3197 2 1 101 LEU HD12 H -8.966 -0.742 -15.218 1.00 . B B . 101 LEU HD12 1 1
1 3198 2 1 101 LEU HD13 H -8.857 0.094 -13.668 1.00 . B B . 101 LEU HD13 1 1
1 3199 2 1 101 LEU HD21 H -7.413 -0.774 -11.877 1.00 . B B . 101 LEU HD21 1 1
1 3200 2 1 101 LEU HD22 H -6.523 -2.281 -12.101 1.00 . B B . 101 LEU HD22 1 1
1 3201 2 1 101 LEU HD23 H -8.274 -2.314 -11.897 1.00 . B B . 101 LEU HD23 1 1
1 3202 2 1 101 LEU HG H -6.784 -1.086 -14.211 1.00 . B B . 101 LEU HG 1 1
1 3203 2 1 101 LEU N N -8.404 -4.922 -13.084 1.00 . B B . 101 LEU N 1 1
1 3204 2 1 101 LEU O O -8.600 -5.011 -16.216 1.00 . B B . 101 LEU O 1 1
1 3205 2 1 102 GLU C C -10.761 -7.018 -16.547 1.00 . B B . 102 GLU C 1 1
1 3206 2 1 102 GLU CA C -11.358 -5.626 -16.352 1.00 . B B . 102 GLU CA 1 1
1 3207 2 1 102 GLU CB C -11.353 -4.844 -17.668 1.00 . B B . 102 GLU CB 1 1
1 3208 2 1 102 GLU CD C -12.387 -2.932 -18.957 1.00 . B B . 102 GLU CD 1 1
1 3209 2 1 102 GLU CG C -12.142 -3.546 -17.597 1.00 . B B . 102 GLU CG 1 1
1 3210 2 1 102 GLU H H -11.190 -4.571 -14.530 1.00 . B B . 102 GLU H 1 1
1 3211 2 1 102 GLU HA H -12.383 -5.746 -16.032 1.00 . B B . 102 GLU HA 1 1
1 3212 2 1 102 GLU HB2 H -10.332 -4.608 -17.931 1.00 . B B . 102 GLU HB2 1 1
1 3213 2 1 102 GLU HB3 H -11.784 -5.461 -18.442 1.00 . B B . 102 GLU HB3 1 1
1 3214 2 1 102 GLU HG2 H -13.096 -3.748 -17.134 1.00 . B B . 102 GLU HG2 1 1
1 3215 2 1 102 GLU HG3 H -11.592 -2.840 -16.992 1.00 . B B . 102 GLU HG3 1 1
1 3216 2 1 102 GLU N N -10.666 -4.895 -15.293 1.00 . B B . 102 GLU N 1 1
1 3217 2 1 102 GLU O O -9.774 -7.198 -17.259 1.00 . B B . 102 GLU O 1 1
1 3218 2 1 102 GLU OE1 O -13.292 -3.412 -19.674 1.00 . B B . 102 GLU OE1 1 1
1 3219 2 1 102 GLU OE2 O -11.693 -1.957 -19.313 1.00 . B B . 102 GLU OE2 1 1
1 3220 2 1 103 HIS C C -11.276 -10.021 -17.296 1.00 . B B . 103 HIS C 1 1
1 3221 2 1 103 HIS CA C -10.898 -9.378 -15.961 1.00 . B B . 103 HIS CA 1 1
1 3222 2 1 103 HIS CB C -11.490 -10.171 -14.788 1.00 . B B . 103 HIS CB 1 1
1 3223 2 1 103 HIS CD2 C -9.610 -11.791 -14.037 1.00 . B B . 103 HIS CD2 1 1
1 3224 2 1 103 HIS CE1 C -10.617 -13.682 -14.486 1.00 . B B . 103 HIS CE1 1 1
1 3225 2 1 103 HIS CG C -10.829 -11.493 -14.543 1.00 . B B . 103 HIS CG 1 1
1 3226 2 1 103 HIS H H -12.203 -7.801 -15.407 1.00 . B B . 103 HIS H 1 1
1 3227 2 1 103 HIS HA H -9.823 -9.360 -15.871 1.00 . B B . 103 HIS HA 1 1
1 3228 2 1 103 HIS HB2 H -11.397 -9.585 -13.887 1.00 . B B . 103 HIS HB2 1 1
1 3229 2 1 103 HIS HB3 H -12.536 -10.355 -14.983 1.00 . B B . 103 HIS HB3 1 1
1 3230 2 1 103 HIS HD1 H -12.343 -12.817 -15.189 1.00 . B B . 103 HIS HD1 1 1
1 3231 2 1 103 HIS HD2 H -8.863 -11.084 -13.709 1.00 . B B . 103 HIS HD2 1 1
1 3232 2 1 103 HIS HE1 H -10.827 -14.737 -14.588 1.00 . B B . 103 HIS HE1 1 1
1 3233 2 1 103 HIS HE2 H -8.652 -13.651 -13.915 1.00 . B B . 103 HIS HE2 1 1
1 3234 2 1 103 HIS N N -11.380 -8.003 -15.916 1.00 . B B . 103 HIS N 1 1
1 3235 2 1 103 HIS ND1 N -11.434 -12.699 -14.813 1.00 . B B . 103 HIS ND1 1 1
1 3236 2 1 103 HIS NE2 N -9.502 -13.159 -14.012 1.00 . B B . 103 HIS NE2 1 1
1 3237 2 1 103 HIS O O -10.838 -11.129 -17.614 1.00 . B B . 103 HIS O 1 1
1 3238 2 1 104 HIS C C -13.358 -10.997 -19.337 1.00 . B B . 104 HIS C 1 1
1 3239 2 1 104 HIS CA C -12.519 -9.727 -19.405 1.00 . B B . 104 HIS CA 1 1
1 3240 2 1 104 HIS CB C -11.309 -9.947 -20.328 1.00 . B B . 104 HIS CB 1 1
1 3241 2 1 104 HIS CD2 C -9.013 -8.778 -20.027 1.00 . B B . 104 HIS CD2 1 1
1 3242 2 1 104 HIS CE1 C -9.596 -6.747 -20.598 1.00 . B B . 104 HIS CE1 1 1
1 3243 2 1 104 HIS CG C -10.330 -8.809 -20.344 1.00 . B B . 104 HIS CG 1 1
1 3244 2 1 104 HIS H H -12.459 -8.466 -17.707 1.00 . B B . 104 HIS H 1 1
1 3245 2 1 104 HIS HA H -13.130 -8.937 -19.817 1.00 . B B . 104 HIS HA 1 1
1 3246 2 1 104 HIS HB2 H -10.779 -10.831 -20.007 1.00 . B B . 104 HIS HB2 1 1
1 3247 2 1 104 HIS HB3 H -11.663 -10.093 -21.340 1.00 . B B . 104 HIS HB3 1 1
1 3248 2 1 104 HIS HD1 H -11.561 -7.203 -20.966 1.00 . B B . 104 HIS HD1 1 1
1 3249 2 1 104 HIS HD2 H -8.413 -9.617 -19.705 1.00 . B B . 104 HIS HD2 1 1
1 3250 2 1 104 HIS HE1 H -9.559 -5.690 -20.815 1.00 . B B . 104 HIS HE1 1 1
1 3251 2 1 104 HIS HE2 H -7.727 -7.132 -19.853 1.00 . B B . 104 HIS HE2 1 1
1 3252 2 1 104 HIS N N -12.103 -9.307 -18.064 1.00 . B B . 104 HIS N 1 1
1 3253 2 1 104 HIS ND1 N -10.664 -7.518 -20.696 1.00 . B B . 104 HIS ND1 1 1
1 3254 2 1 104 HIS NE2 N -8.582 -7.488 -20.195 1.00 . B B . 104 HIS NE2 1 1
1 3255 2 1 104 HIS O O -13.763 -11.431 -18.257 1.00 . B B . 104 HIS O 1 1
1 3256 2 1 105 HIS C C -13.643 -13.888 -21.334 1.00 . B B . 105 HIS C 1 1
1 3257 2 1 105 HIS CA C -14.394 -12.822 -20.550 1.00 . B B . 105 HIS CA 1 1
1 3258 2 1 105 HIS CB C -15.781 -12.593 -21.160 1.00 . B B . 105 HIS CB 1 1
1 3259 2 1 105 HIS CD2 C -16.861 -12.026 -18.875 1.00 . B B . 105 HIS CD2 1 1
1 3260 2 1 105 HIS CE1 C -18.449 -10.694 -19.579 1.00 . B B . 105 HIS CE1 1 1
1 3261 2 1 105 HIS CG C -16.749 -11.941 -20.220 1.00 . B B . 105 HIS CG 1 1
1 3262 2 1 105 HIS H H -13.321 -11.173 -21.327 1.00 . B B . 105 HIS H 1 1
1 3263 2 1 105 HIS HA H -14.519 -13.170 -19.535 1.00 . B B . 105 HIS HA 1 1
1 3264 2 1 105 HIS HB2 H -15.687 -11.960 -22.029 1.00 . B B . 105 HIS HB2 1 1
1 3265 2 1 105 HIS HB3 H -16.196 -13.545 -21.459 1.00 . B B . 105 HIS HB3 1 1
1 3266 2 1 105 HIS HD1 H -17.964 -10.851 -21.566 1.00 . B B . 105 HIS HD1 1 1
1 3267 2 1 105 HIS HD2 H -16.231 -12.606 -18.216 1.00 . B B . 105 HIS HD2 1 1
1 3268 2 1 105 HIS HE1 H -19.297 -10.025 -19.597 1.00 . B B . 105 HIS HE1 1 1
1 3269 2 1 105 HIS HE2 H -18.331 -11.230 -17.602 1.00 . B B . 105 HIS HE2 1 1
1 3270 2 1 105 HIS N N -13.635 -11.582 -20.492 1.00 . B B . 105 HIS N 1 1
1 3271 2 1 105 HIS ND1 N -17.762 -11.100 -20.632 1.00 . B B . 105 HIS ND1 1 1
1 3272 2 1 105 HIS NE2 N -17.922 -11.242 -18.502 1.00 . B B . 105 HIS NE2 1 1
1 3273 2 1 105 HIS O O -13.380 -13.731 -22.528 1.00 . B B . 105 HIS O 1 1
1 3274 2 1 106 HIS C C -13.630 -17.158 -21.623 1.00 . B B . 106 HIS C 1 1
1 3275 2 1 106 HIS CA C -12.609 -16.084 -21.274 1.00 . B B . 106 HIS CA 1 1
1 3276 2 1 106 HIS CB C -11.528 -16.649 -20.338 1.00 . B B . 106 HIS CB 1 1
1 3277 2 1 106 HIS CD2 C -10.968 -19.123 -20.907 1.00 . B B . 106 HIS CD2 1 1
1 3278 2 1 106 HIS CE1 C -9.142 -18.777 -22.058 1.00 . B B . 106 HIS CE1 1 1
1 3279 2 1 106 HIS CG C -10.745 -17.786 -20.926 1.00 . B B . 106 HIS CG 1 1
1 3280 2 1 106 HIS H H -13.505 -15.009 -19.688 1.00 . B B . 106 HIS H 1 1
1 3281 2 1 106 HIS HA H -12.144 -15.730 -22.184 1.00 . B B . 106 HIS HA 1 1
1 3282 2 1 106 HIS HB2 H -10.828 -15.863 -20.094 1.00 . B B . 106 HIS HB2 1 1
1 3283 2 1 106 HIS HB3 H -11.995 -17.000 -19.429 1.00 . B B . 106 HIS HB3 1 1
1 3284 2 1 106 HIS HD1 H -9.171 -16.734 -21.857 1.00 . B B . 106 HIS HD1 1 1
1 3285 2 1 106 HIS HD2 H -11.788 -19.627 -20.416 1.00 . B B . 106 HIS HD2 1 1
1 3286 2 1 106 HIS HE1 H -8.250 -18.938 -22.646 1.00 . B B . 106 HIS HE1 1 1
1 3287 2 1 106 HIS HE2 H -10.028 -20.617 -22.029 1.00 . B B . 106 HIS HE2 1 1
1 3288 2 1 106 HIS N N -13.289 -14.962 -20.649 1.00 . B B . 106 HIS N 1 1
1 3289 2 1 106 HIS ND1 N -9.595 -17.606 -21.654 1.00 . B B . 106 HIS ND1 1 1
1 3290 2 1 106 HIS NE2 N -9.957 -19.719 -21.621 1.00 . B B . 106 HIS NE2 1 1
1 3291 2 1 106 HIS O O -14.154 -17.836 -20.741 1.00 . B B . 106 HIS O 1 1
1 3292 2 1 107 HIS C C -14.349 -19.310 -24.268 1.00 . B B . 107 HIS C 1 1
1 3293 2 1 107 HIS CA C -14.934 -18.252 -23.342 1.00 . B B . 107 HIS CA 1 1
1 3294 2 1 107 HIS CB C -16.117 -17.535 -24.010 1.00 . B B . 107 HIS CB 1 1
1 3295 2 1 107 HIS CD2 C -15.393 -15.294 -25.102 1.00 . B B . 107 HIS CD2 1 1
1 3296 2 1 107 HIS CE1 C -15.404 -15.933 -27.194 1.00 . B B . 107 HIS CE1 1 1
1 3297 2 1 107 HIS CG C -15.748 -16.600 -25.126 1.00 . B B . 107 HIS CG 1 1
1 3298 2 1 107 HIS H H -13.441 -16.761 -23.575 1.00 . B B . 107 HIS H 1 1
1 3299 2 1 107 HIS HA H -15.300 -18.752 -22.456 1.00 . B B . 107 HIS HA 1 1
1 3300 2 1 107 HIS HB2 H -16.788 -18.277 -24.415 1.00 . B B . 107 HIS HB2 1 1
1 3301 2 1 107 HIS HB3 H -16.642 -16.962 -23.259 1.00 . B B . 107 HIS HB3 1 1
1 3302 2 1 107 HIS HD1 H -15.983 -17.864 -26.803 1.00 . B B . 107 HIS HD1 1 1
1 3303 2 1 107 HIS HD2 H -15.292 -14.675 -24.222 1.00 . B B . 107 HIS HD2 1 1
1 3304 2 1 107 HIS HE1 H -15.315 -15.930 -28.271 1.00 . B B . 107 HIS HE1 1 1
1 3305 2 1 107 HIS HE2 H -15.161 -13.961 -26.705 1.00 . B B . 107 HIS HE2 1 1
1 3306 2 1 107 HIS N N -13.923 -17.303 -22.904 1.00 . B B . 107 HIS N 1 1
1 3307 2 1 107 HIS ND1 N -15.744 -16.968 -26.451 1.00 . B B . 107 HIS ND1 1 1
1 3308 2 1 107 HIS NE2 N -15.186 -14.901 -26.401 1.00 . B B . 107 HIS NE2 1 1
1 3309 2 1 107 HIS O O -15.077 -19.974 -25.002 1.00 . B B . 107 HIS O 1 1
1 3310 2 1 108 HIS C C -11.987 -21.662 -23.951 1.00 . B B . 108 HIS C 1 1
1 3311 2 1 108 HIS CA C -12.400 -20.575 -24.936 1.00 . B B . 108 HIS CA 1 1
1 3312 2 1 108 HIS CB C -11.185 -20.102 -25.744 1.00 . B B . 108 HIS CB 1 1
1 3313 2 1 108 HIS CD2 C -10.884 -22.185 -27.268 1.00 . B B . 108 HIS CD2 1 1
1 3314 2 1 108 HIS CE1 C -8.760 -22.550 -26.898 1.00 . B B . 108 HIS CE1 1 1
1 3315 2 1 108 HIS CG C -10.451 -21.230 -26.411 1.00 . B B . 108 HIS CG 1 1
1 3316 2 1 108 HIS H H -12.490 -18.861 -23.699 1.00 . B B . 108 HIS H 1 1
1 3317 2 1 108 HIS HA H -13.132 -20.990 -25.613 1.00 . B B . 108 HIS HA 1 1
1 3318 2 1 108 HIS HB2 H -11.516 -19.417 -26.511 1.00 . B B . 108 HIS HB2 1 1
1 3319 2 1 108 HIS HB3 H -10.496 -19.595 -25.085 1.00 . B B . 108 HIS HB3 1 1
1 3320 2 1 108 HIS HD1 H -8.510 -20.960 -25.623 1.00 . B B . 108 HIS HD1 1 1
1 3321 2 1 108 HIS HD2 H -11.888 -22.286 -27.658 1.00 . B B . 108 HIS HD2 1 1
1 3322 2 1 108 HIS HE1 H -7.772 -22.987 -26.921 1.00 . B B . 108 HIS HE1 1 1
1 3323 2 1 108 HIS HE2 H -9.889 -23.902 -27.938 1.00 . B B . 108 HIS HE2 1 1
1 3324 2 1 108 HIS N N -13.037 -19.477 -24.224 1.00 . B B . 108 HIS N 1 1
1 3325 2 1 108 HIS ND1 N -9.116 -21.488 -26.202 1.00 . B B . 108 HIS ND1 1 1
1 3326 2 1 108 HIS NE2 N -9.816 -22.997 -27.555 1.00 . B B . 108 HIS NE2 1 1
1 3327 2 1 108 HIS O O -12.726 -22.655 -23.825 1.00 . B B . 108 HIS O 1 1
1 3328 2 1 108 HIS OXT O -10.933 -21.508 -23.302 1.00 . B B . 108 HIS OXT 1 1
2 3329 1 1 1 MET C C -6.158 12.726 -18.600 1.00 . A A . 1 MET C 1 1
2 3330 1 1 1 MET CA C -6.405 14.203 -18.867 1.00 . A A . 1 MET CA 1 1
2 3331 1 1 1 MET CB C -6.500 14.460 -20.375 1.00 . A A . 1 MET CB 1 1
2 3332 1 1 1 MET CE C -8.515 15.109 -22.797 1.00 . A A . 1 MET CE 1 1
2 3333 1 1 1 MET CG C -6.849 15.898 -20.728 1.00 . A A . 1 MET CG 1 1
2 3334 1 1 1 MET H1 H -5.229 14.792 -17.256 1.00 . A A . 1 MET H1 1 1
2 3335 1 1 1 MET H2 H -5.543 16.033 -18.369 1.00 . A A . 1 MET H2 1 1
2 3336 1 1 1 MET H3 H -4.420 14.822 -18.746 1.00 . A A . 1 MET H3 1 1
2 3337 1 1 1 MET HA H -7.337 14.488 -18.400 1.00 . A A . 1 MET HA 1 1
2 3338 1 1 1 MET HB2 H -5.550 14.221 -20.829 1.00 . A A . 1 MET HB2 1 1
2 3339 1 1 1 MET HB3 H -7.260 13.815 -20.792 1.00 . A A . 1 MET HB3 1 1
2 3340 1 1 1 MET HE1 H -9.336 15.445 -22.184 1.00 . A A . 1 MET HE1 1 1
2 3341 1 1 1 MET HE2 H -8.274 14.084 -22.549 1.00 . A A . 1 MET HE2 1 1
2 3342 1 1 1 MET HE3 H -8.793 15.173 -23.839 1.00 . A A . 1 MET HE3 1 1
2 3343 1 1 1 MET HG2 H -7.760 16.168 -20.217 1.00 . A A . 1 MET HG2 1 1
2 3344 1 1 1 MET HG3 H -6.047 16.540 -20.390 1.00 . A A . 1 MET HG3 1 1
2 3345 1 1 1 MET N N -5.325 15.017 -18.271 1.00 . A A . 1 MET N 1 1
2 3346 1 1 1 MET O O -5.074 12.342 -18.154 1.00 . A A . 1 MET O 1 1
2 3347 1 1 1 MET SD S -7.086 16.151 -22.500 1.00 . A A . 1 MET SD 1 1
2 3348 1 1 2 ALA C C -6.316 9.763 -19.733 1.00 . A A . 2 ALA C 1 1
2 3349 1 1 2 ALA CA C -7.072 10.471 -18.611 1.00 . A A . 2 ALA CA 1 1
2 3350 1 1 2 ALA CB C -8.461 9.870 -18.445 1.00 . A A . 2 ALA CB 1 1
2 3351 1 1 2 ALA H H -8.006 12.273 -19.225 1.00 . A A . 2 ALA H 1 1
2 3352 1 1 2 ALA HA H -6.533 10.330 -17.685 1.00 . A A . 2 ALA HA 1 1
2 3353 1 1 2 ALA HB1 H -9.019 9.996 -19.361 1.00 . A A . 2 ALA HB1 1 1
2 3354 1 1 2 ALA HB2 H -8.975 10.371 -17.639 1.00 . A A . 2 ALA HB2 1 1
2 3355 1 1 2 ALA HB3 H -8.373 8.819 -18.219 1.00 . A A . 2 ALA HB3 1 1
2 3356 1 1 2 ALA N N -7.167 11.904 -18.860 1.00 . A A . 2 ALA N 1 1
2 3357 1 1 2 ALA O O -5.531 8.849 -19.486 1.00 . A A . 2 ALA O 1 1
2 3358 1 1 3 GLY C C -6.615 8.346 -22.614 1.00 . A A . 3 GLY C 1 1
2 3359 1 1 3 GLY CA C -5.898 9.581 -22.106 1.00 . A A . 3 GLY CA 1 1
2 3360 1 1 3 GLY H H -7.239 10.886 -21.108 1.00 . A A . 3 GLY H 1 1
2 3361 1 1 3 GLY HA2 H -5.848 10.308 -22.903 1.00 . A A . 3 GLY HA2 1 1
2 3362 1 1 3 GLY HA3 H -4.894 9.310 -21.816 1.00 . A A . 3 GLY HA3 1 1
2 3363 1 1 3 GLY N N -6.572 10.176 -20.967 1.00 . A A . 3 GLY N 1 1
2 3364 1 1 3 GLY O O -6.853 8.212 -23.815 1.00 . A A . 3 GLY O 1 1
2 3365 1 1 4 GLN C C -6.845 5.168 -22.691 1.00 . A A . 4 GLN C 1 1
2 3366 1 1 4 GLN CA C -7.698 6.214 -21.974 1.00 . A A . 4 GLN CA 1 1
2 3367 1 1 4 GLN CB C -8.963 6.511 -22.786 1.00 . A A . 4 GLN CB 1 1
2 3368 1 1 4 GLN CD C -11.196 7.678 -22.885 1.00 . A A . 4 GLN CD 1 1
2 3369 1 1 4 GLN CG C -9.942 7.431 -22.074 1.00 . A A . 4 GLN CG 1 1
2 3370 1 1 4 GLN H H -6.641 7.599 -20.763 1.00 . A A . 4 GLN H 1 1
2 3371 1 1 4 GLN HA H -7.996 5.801 -21.022 1.00 . A A . 4 GLN HA 1 1
2 3372 1 1 4 GLN HB2 H -8.680 6.975 -23.719 1.00 . A A . 4 GLN HB2 1 1
2 3373 1 1 4 GLN HB3 H -9.467 5.580 -22.996 1.00 . A A . 4 GLN HB3 1 1
2 3374 1 1 4 GLN HE21 H -10.346 9.235 -23.774 1.00 . A A . 4 GLN HE21 1 1
2 3375 1 1 4 GLN HE22 H -11.965 8.886 -24.260 1.00 . A A . 4 GLN HE22 1 1
2 3376 1 1 4 GLN HG2 H -10.223 6.980 -21.134 1.00 . A A . 4 GLN HG2 1 1
2 3377 1 1 4 GLN HG3 H -9.457 8.378 -21.889 1.00 . A A . 4 GLN HG3 1 1
2 3378 1 1 4 GLN N N -6.938 7.441 -21.687 1.00 . A A . 4 GLN N 1 1
2 3379 1 1 4 GLN NE2 N -11.166 8.701 -23.722 1.00 . A A . 4 GLN NE2 1 1
2 3380 1 1 4 GLN O O -6.998 3.972 -22.455 1.00 . A A . 4 GLN O 1 1
2 3381 1 1 4 GLN OE1 O -12.181 6.952 -22.765 1.00 . A A . 4 GLN OE1 1 1
2 3382 1 1 5 SER C C -4.058 4.088 -23.304 1.00 . A A . 5 SER C 1 1
2 3383 1 1 5 SER CA C -5.054 4.721 -24.269 1.00 . A A . 5 SER CA 1 1
2 3384 1 1 5 SER CB C -4.318 5.484 -25.371 1.00 . A A . 5 SER CB 1 1
2 3385 1 1 5 SER H H -5.900 6.585 -23.738 1.00 . A A . 5 SER H 1 1
2 3386 1 1 5 SER HA H -5.652 3.941 -24.719 1.00 . A A . 5 SER HA 1 1
2 3387 1 1 5 SER HB2 H -3.534 4.861 -25.776 1.00 . A A . 5 SER HB2 1 1
2 3388 1 1 5 SER HB3 H -5.015 5.741 -26.154 1.00 . A A . 5 SER HB3 1 1
2 3389 1 1 5 SER HG H -2.935 6.463 -24.366 1.00 . A A . 5 SER HG 1 1
2 3390 1 1 5 SER N N -5.952 5.619 -23.560 1.00 . A A . 5 SER N 1 1
2 3391 1 1 5 SER O O -3.581 2.972 -23.524 1.00 . A A . 5 SER O 1 1
2 3392 1 1 5 SER OG O -3.737 6.679 -24.863 1.00 . A A . 5 SER OG 1 1
2 3393 1 1 6 ASP C C -3.516 3.505 -20.168 1.00 . A A . 6 ASP C 1 1
2 3394 1 1 6 ASP CA C -2.819 4.333 -21.228 1.00 . A A . 6 ASP CA 1 1
2 3395 1 1 6 ASP CB C -2.085 5.501 -20.567 1.00 . A A . 6 ASP CB 1 1
2 3396 1 1 6 ASP CG C -0.869 5.938 -21.355 1.00 . A A . 6 ASP CG 1 1
2 3397 1 1 6 ASP H H -4.193 5.676 -22.104 1.00 . A A . 6 ASP H 1 1
2 3398 1 1 6 ASP HA H -2.095 3.710 -21.731 1.00 . A A . 6 ASP HA 1 1
2 3399 1 1 6 ASP HB2 H -2.758 6.342 -20.483 1.00 . A A . 6 ASP HB2 1 1
2 3400 1 1 6 ASP HB3 H -1.764 5.204 -19.580 1.00 . A A . 6 ASP HB3 1 1
2 3401 1 1 6 ASP N N -3.762 4.806 -22.228 1.00 . A A . 6 ASP N 1 1
2 3402 1 1 6 ASP O O -4.238 4.033 -19.319 1.00 . A A . 6 ASP O 1 1
2 3403 1 1 6 ASP OD1 O -1.039 6.506 -22.450 1.00 . A A . 6 ASP OD1 1 1
2 3404 1 1 6 ASP OD2 O 0.264 5.716 -20.873 1.00 . A A . 6 ASP OD2 1 1
2 3405 1 1 7 ARG C C -2.959 1.430 -17.951 1.00 . A A . 7 ARG C 1 1
2 3406 1 1 7 ARG CA C -3.804 1.305 -19.206 1.00 . A A . 7 ARG CA 1 1
2 3407 1 1 7 ARG CB C -3.829 -0.138 -19.712 1.00 . A A . 7 ARG CB 1 1
2 3408 1 1 7 ARG CD C -6.261 -0.116 -20.313 1.00 . A A . 7 ARG CD 1 1
2 3409 1 1 7 ARG CG C -4.847 -0.359 -20.817 1.00 . A A . 7 ARG CG 1 1
2 3410 1 1 7 ARG CZ C -8.474 0.490 -21.211 1.00 . A A . 7 ARG CZ 1 1
2 3411 1 1 7 ARG H H -2.761 1.840 -20.963 1.00 . A A . 7 ARG H 1 1
2 3412 1 1 7 ARG HA H -4.813 1.614 -18.973 1.00 . A A . 7 ARG HA 1 1
2 3413 1 1 7 ARG HB2 H -2.850 -0.396 -20.092 1.00 . A A . 7 ARG HB2 1 1
2 3414 1 1 7 ARG HB3 H -4.072 -0.794 -18.891 1.00 . A A . 7 ARG HB3 1 1
2 3415 1 1 7 ARG HD2 H -6.642 -1.036 -19.896 1.00 . A A . 7 ARG HD2 1 1
2 3416 1 1 7 ARG HD3 H -6.230 0.640 -19.543 1.00 . A A . 7 ARG HD3 1 1
2 3417 1 1 7 ARG HE H -6.756 0.540 -22.254 1.00 . A A . 7 ARG HE 1 1
2 3418 1 1 7 ARG HG2 H -4.640 0.323 -21.628 1.00 . A A . 7 ARG HG2 1 1
2 3419 1 1 7 ARG HG3 H -4.769 -1.378 -21.169 1.00 . A A . 7 ARG HG3 1 1
2 3420 1 1 7 ARG HH11 H -8.491 -0.207 -19.314 1.00 . A A . 7 ARG HH11 1 1
2 3421 1 1 7 ARG HH12 H -10.038 0.284 -19.928 1.00 . A A . 7 ARG HH12 1 1
2 3422 1 1 7 ARG HH21 H -8.795 1.194 -23.088 1.00 . A A . 7 ARG HH21 1 1
2 3423 1 1 7 ARG HH22 H -10.207 1.103 -22.071 1.00 . A A . 7 ARG HH22 1 1
2 3424 1 1 7 ARG N N -3.293 2.203 -20.223 1.00 . A A . 7 ARG N 1 1
2 3425 1 1 7 ARG NE N -7.162 0.325 -21.375 1.00 . A A . 7 ARG NE 1 1
2 3426 1 1 7 ARG NH1 N -9.043 0.163 -20.059 1.00 . A A . 7 ARG NH1 1 1
2 3427 1 1 7 ARG NH2 N -9.218 0.962 -22.202 1.00 . A A . 7 ARG NH2 1 1
2 3428 1 1 7 ARG O O -3.399 1.075 -16.863 1.00 . A A . 7 ARG O 1 1
2 3429 1 1 8 LYS C C -1.592 3.212 -16.024 1.00 . A A . 8 LYS C 1 1
2 3430 1 1 8 LYS CA C -0.878 2.275 -16.990 1.00 . A A . 8 LYS CA 1 1
2 3431 1 1 8 LYS CB C 0.414 2.939 -17.475 1.00 . A A . 8 LYS CB 1 1
2 3432 1 1 8 LYS CD C 2.474 2.805 -18.900 1.00 . A A . 8 LYS CD 1 1
2 3433 1 1 8 LYS CE C 3.360 3.457 -17.846 1.00 . A A . 8 LYS CE 1 1
2 3434 1 1 8 LYS CG C 1.326 2.025 -18.275 1.00 . A A . 8 LYS CG 1 1
2 3435 1 1 8 LYS H H -1.420 2.119 -19.032 1.00 . A A . 8 LYS H 1 1
2 3436 1 1 8 LYS HA H -0.636 1.355 -16.477 1.00 . A A . 8 LYS HA 1 1
2 3437 1 1 8 LYS HB2 H 0.155 3.783 -18.099 1.00 . A A . 8 LYS HB2 1 1
2 3438 1 1 8 LYS HB3 H 0.964 3.297 -16.616 1.00 . A A . 8 LYS HB3 1 1
2 3439 1 1 8 LYS HD2 H 3.076 2.130 -19.488 1.00 . A A . 8 LYS HD2 1 1
2 3440 1 1 8 LYS HD3 H 2.066 3.573 -19.539 1.00 . A A . 8 LYS HD3 1 1
2 3441 1 1 8 LYS HE2 H 4.038 4.140 -18.336 1.00 . A A . 8 LYS HE2 1 1
2 3442 1 1 8 LYS HE3 H 2.732 4.007 -17.160 1.00 . A A . 8 LYS HE3 1 1
2 3443 1 1 8 LYS HG2 H 1.731 1.268 -17.619 1.00 . A A . 8 LYS HG2 1 1
2 3444 1 1 8 LYS HG3 H 0.751 1.554 -19.061 1.00 . A A . 8 LYS HG3 1 1
2 3445 1 1 8 LYS HZ1 H 4.792 2.942 -16.411 1.00 . A A . 8 LYS HZ1 1 1
2 3446 1 1 8 LYS HZ2 H 4.730 1.882 -17.729 1.00 . A A . 8 LYS HZ2 1 1
2 3447 1 1 8 LYS HZ3 H 3.523 1.826 -16.542 1.00 . A A . 8 LYS HZ3 1 1
2 3448 1 1 8 LYS N N -1.745 1.955 -18.118 1.00 . A A . 8 LYS N 1 1
2 3449 1 1 8 LYS NZ N 4.153 2.458 -17.082 1.00 . A A . 8 LYS NZ 1 1
2 3450 1 1 8 LYS O O -1.579 2.997 -14.815 1.00 . A A . 8 LYS O 1 1
2 3451 1 1 9 ALA C C -4.021 4.537 -14.917 1.00 . A A . 9 ALA C 1 1
2 3452 1 1 9 ALA CA C -2.960 5.217 -15.774 1.00 . A A . 9 ALA CA 1 1
2 3453 1 1 9 ALA CB C -3.598 6.264 -16.675 1.00 . A A . 9 ALA CB 1 1
2 3454 1 1 9 ALA H H -2.229 4.335 -17.551 1.00 . A A . 9 ALA H 1 1
2 3455 1 1 9 ALA HA H -2.250 5.713 -15.129 1.00 . A A . 9 ALA HA 1 1
2 3456 1 1 9 ALA HB1 H -2.836 6.735 -17.278 1.00 . A A . 9 ALA HB1 1 1
2 3457 1 1 9 ALA HB2 H -4.091 7.009 -16.069 1.00 . A A . 9 ALA HB2 1 1
2 3458 1 1 9 ALA HB3 H -4.322 5.789 -17.320 1.00 . A A . 9 ALA HB3 1 1
2 3459 1 1 9 ALA N N -2.237 4.237 -16.576 1.00 . A A . 9 ALA N 1 1
2 3460 1 1 9 ALA O O -4.122 4.791 -13.718 1.00 . A A . 9 ALA O 1 1
2 3461 1 1 10 ALA C C -5.246 1.877 -13.897 1.00 . A A . 10 ALA C 1 1
2 3462 1 1 10 ALA CA C -5.842 2.926 -14.831 1.00 . A A . 10 ALA CA 1 1
2 3463 1 1 10 ALA CB C -6.796 2.275 -15.821 1.00 . A A . 10 ALA CB 1 1
2 3464 1 1 10 ALA H H -4.655 3.483 -16.493 1.00 . A A . 10 ALA H 1 1
2 3465 1 1 10 ALA HA H -6.402 3.639 -14.244 1.00 . A A . 10 ALA HA 1 1
2 3466 1 1 10 ALA HB1 H -6.262 1.543 -16.410 1.00 . A A . 10 ALA HB1 1 1
2 3467 1 1 10 ALA HB2 H -7.208 3.031 -16.474 1.00 . A A . 10 ALA HB2 1 1
2 3468 1 1 10 ALA HB3 H -7.595 1.788 -15.282 1.00 . A A . 10 ALA HB3 1 1
2 3469 1 1 10 ALA N N -4.794 3.651 -15.536 1.00 . A A . 10 ALA N 1 1
2 3470 1 1 10 ALA O O -5.861 1.496 -12.900 1.00 . A A . 10 ALA O 1 1
2 3471 1 1 11 LEU C C -2.808 0.987 -12.156 1.00 . A A . 11 LEU C 1 1
2 3472 1 1 11 LEU CA C -3.362 0.401 -13.445 1.00 . A A . 11 LEU CA 1 1
2 3473 1 1 11 LEU CB C -2.229 -0.217 -14.271 1.00 . A A . 11 LEU CB 1 1
2 3474 1 1 11 LEU CD1 C -2.374 -2.493 -13.241 1.00 . A A . 11 LEU CD1 1 1
2 3475 1 1 11 LEU CD2 C -0.312 -1.815 -14.473 1.00 . A A . 11 LEU CD2 1 1
2 3476 1 1 11 LEU CG C -1.450 -1.339 -13.585 1.00 . A A . 11 LEU CG 1 1
2 3477 1 1 11 LEU H H -3.587 1.807 -15.007 1.00 . A A . 11 LEU H 1 1
2 3478 1 1 11 LEU HA H -4.083 -0.367 -13.202 1.00 . A A . 11 LEU HA 1 1
2 3479 1 1 11 LEU HB2 H -2.653 -0.610 -15.185 1.00 . A A . 11 LEU HB2 1 1
2 3480 1 1 11 LEU HB3 H -1.533 0.567 -14.528 1.00 . A A . 11 LEU HB3 1 1
2 3481 1 1 11 LEU HD11 H -3.164 -2.143 -12.593 1.00 . A A . 11 LEU HD11 1 1
2 3482 1 1 11 LEU HD12 H -1.812 -3.264 -12.739 1.00 . A A . 11 LEU HD12 1 1
2 3483 1 1 11 LEU HD13 H -2.803 -2.894 -14.148 1.00 . A A . 11 LEU HD13 1 1
2 3484 1 1 11 LEU HD21 H -0.716 -2.218 -15.391 1.00 . A A . 11 LEU HD21 1 1
2 3485 1 1 11 LEU HD22 H 0.249 -2.583 -13.959 1.00 . A A . 11 LEU HD22 1 1
2 3486 1 1 11 LEU HD23 H 0.339 -0.985 -14.699 1.00 . A A . 11 LEU HD23 1 1
2 3487 1 1 11 LEU HG H -1.025 -0.964 -12.665 1.00 . A A . 11 LEU HG 1 1
2 3488 1 1 11 LEU N N -4.039 1.429 -14.220 1.00 . A A . 11 LEU N 1 1
2 3489 1 1 11 LEU O O -3.055 0.469 -11.071 1.00 . A A . 11 LEU O 1 1
2 3490 1 1 12 LEU C C -2.587 3.315 -10.237 1.00 . A A . 12 LEU C 1 1
2 3491 1 1 12 LEU CA C -1.492 2.750 -11.130 1.00 . A A . 12 LEU CA 1 1
2 3492 1 1 12 LEU CB C -0.538 3.862 -11.575 1.00 . A A . 12 LEU CB 1 1
2 3493 1 1 12 LEU CD1 C 1.515 4.572 -12.830 1.00 . A A . 12 LEU CD1 1 1
2 3494 1 1 12 LEU CD2 C 1.514 2.414 -11.569 1.00 . A A . 12 LEU CD2 1 1
2 3495 1 1 12 LEU CG C 0.673 3.389 -12.383 1.00 . A A . 12 LEU CG 1 1
2 3496 1 1 12 LEU H H -1.914 2.449 -13.186 1.00 . A A . 12 LEU H 1 1
2 3497 1 1 12 LEU HA H -0.936 2.013 -10.570 1.00 . A A . 12 LEU HA 1 1
2 3498 1 1 12 LEU HB2 H -1.095 4.566 -12.177 1.00 . A A . 12 LEU HB2 1 1
2 3499 1 1 12 LEU HB3 H -0.178 4.373 -10.694 1.00 . A A . 12 LEU HB3 1 1
2 3500 1 1 12 LEU HD11 H 1.831 5.137 -11.966 1.00 . A A . 12 LEU HD11 1 1
2 3501 1 1 12 LEU HD12 H 0.931 5.207 -13.482 1.00 . A A . 12 LEU HD12 1 1
2 3502 1 1 12 LEU HD13 H 2.384 4.213 -13.362 1.00 . A A . 12 LEU HD13 1 1
2 3503 1 1 12 LEU HD21 H 0.901 1.580 -11.261 1.00 . A A . 12 LEU HD21 1 1
2 3504 1 1 12 LEU HD22 H 1.904 2.916 -10.697 1.00 . A A . 12 LEU HD22 1 1
2 3505 1 1 12 LEU HD23 H 2.333 2.053 -12.172 1.00 . A A . 12 LEU HD23 1 1
2 3506 1 1 12 LEU HG H 0.327 2.874 -13.268 1.00 . A A . 12 LEU HG 1 1
2 3507 1 1 12 LEU N N -2.073 2.082 -12.285 1.00 . A A . 12 LEU N 1 1
2 3508 1 1 12 LEU O O -2.464 3.315 -9.016 1.00 . A A . 12 LEU O 1 1
2 3509 1 1 13 ASP C C -5.442 3.129 -9.296 1.00 . A A . 13 ASP C 1 1
2 3510 1 1 13 ASP CA C -4.822 4.264 -10.106 1.00 . A A . 13 ASP CA 1 1
2 3511 1 1 13 ASP CB C -5.867 4.869 -11.050 1.00 . A A . 13 ASP CB 1 1
2 3512 1 1 13 ASP CG C -7.145 5.256 -10.333 1.00 . A A . 13 ASP CG 1 1
2 3513 1 1 13 ASP H H -3.688 3.797 -11.835 1.00 . A A . 13 ASP H 1 1
2 3514 1 1 13 ASP HA H -4.477 5.030 -9.425 1.00 . A A . 13 ASP HA 1 1
2 3515 1 1 13 ASP HB2 H -5.456 5.753 -11.514 1.00 . A A . 13 ASP HB2 1 1
2 3516 1 1 13 ASP HB3 H -6.109 4.146 -11.816 1.00 . A A . 13 ASP HB3 1 1
2 3517 1 1 13 ASP N N -3.667 3.778 -10.854 1.00 . A A . 13 ASP N 1 1
2 3518 1 1 13 ASP O O -5.895 3.334 -8.170 1.00 . A A . 13 ASP O 1 1
2 3519 1 1 13 ASP OD1 O -7.186 6.347 -9.724 1.00 . A A . 13 ASP OD1 1 1
2 3520 1 1 13 ASP OD2 O -8.109 4.462 -10.367 1.00 . A A . 13 ASP OD2 1 1
2 3521 1 1 14 GLN C C -5.043 0.367 -8.022 1.00 . A A . 14 GLN C 1 1
2 3522 1 1 14 GLN CA C -5.956 0.750 -9.185 1.00 . A A . 14 GLN CA 1 1
2 3523 1 1 14 GLN CB C -6.084 -0.419 -10.166 1.00 . A A . 14 GLN CB 1 1
2 3524 1 1 14 GLN CD C -8.218 -1.359 -9.195 1.00 . A A . 14 GLN CD 1 1
2 3525 1 1 14 GLN CG C -6.776 -1.636 -9.574 1.00 . A A . 14 GLN CG 1 1
2 3526 1 1 14 GLN H H -5.069 1.832 -10.774 1.00 . A A . 14 GLN H 1 1
2 3527 1 1 14 GLN HA H -6.932 0.996 -8.795 1.00 . A A . 14 GLN HA 1 1
2 3528 1 1 14 GLN HB2 H -6.651 -0.092 -11.025 1.00 . A A . 14 GLN HB2 1 1
2 3529 1 1 14 GLN HB3 H -5.098 -0.713 -10.488 1.00 . A A . 14 GLN HB3 1 1
2 3530 1 1 14 GLN HE21 H -8.832 -1.920 -10.996 1.00 . A A . 14 GLN HE21 1 1
2 3531 1 1 14 GLN HE22 H -10.069 -1.419 -9.899 1.00 . A A . 14 GLN HE22 1 1
2 3532 1 1 14 GLN HG2 H -6.756 -2.437 -10.299 1.00 . A A . 14 GLN HG2 1 1
2 3533 1 1 14 GLN HG3 H -6.238 -1.942 -8.688 1.00 . A A . 14 GLN HG3 1 1
2 3534 1 1 14 GLN N N -5.434 1.929 -9.867 1.00 . A A . 14 GLN N 1 1
2 3535 1 1 14 GLN NE2 N -9.131 -1.587 -10.124 1.00 . A A . 14 GLN NE2 1 1
2 3536 1 1 14 GLN O O -5.509 0.029 -6.936 1.00 . A A . 14 GLN O 1 1
2 3537 1 1 14 GLN OE1 O -8.507 -0.940 -8.079 1.00 . A A . 14 GLN OE1 1 1
2 3538 1 1 15 VAL C C -2.914 1.189 -6.080 1.00 . A A . 15 VAL C 1 1
2 3539 1 1 15 VAL CA C -2.762 0.169 -7.206 1.00 . A A . 15 VAL CA 1 1
2 3540 1 1 15 VAL CB C -1.313 0.205 -7.746 1.00 . A A . 15 VAL CB 1 1
2 3541 1 1 15 VAL CG1 C -0.315 -0.073 -6.634 1.00 . A A . 15 VAL CG1 1 1
2 3542 1 1 15 VAL CG2 C -1.137 -0.797 -8.877 1.00 . A A . 15 VAL CG2 1 1
2 3543 1 1 15 VAL H H -3.423 0.659 -9.159 1.00 . A A . 15 VAL H 1 1
2 3544 1 1 15 VAL HA H -2.958 -0.818 -6.811 1.00 . A A . 15 VAL HA 1 1
2 3545 1 1 15 VAL HB H -1.118 1.193 -8.137 1.00 . A A . 15 VAL HB 1 1
2 3546 1 1 15 VAL HG11 H -0.427 0.669 -5.858 1.00 . A A . 15 VAL HG11 1 1
2 3547 1 1 15 VAL HG12 H 0.688 -0.030 -7.031 1.00 . A A . 15 VAL HG12 1 1
2 3548 1 1 15 VAL HG13 H -0.497 -1.055 -6.221 1.00 . A A . 15 VAL HG13 1 1
2 3549 1 1 15 VAL HG21 H -0.130 -0.732 -9.263 1.00 . A A . 15 VAL HG21 1 1
2 3550 1 1 15 VAL HG22 H -1.841 -0.576 -9.666 1.00 . A A . 15 VAL HG22 1 1
2 3551 1 1 15 VAL HG23 H -1.315 -1.794 -8.502 1.00 . A A . 15 VAL HG23 1 1
2 3552 1 1 15 VAL N N -3.737 0.434 -8.256 1.00 . A A . 15 VAL N 1 1
2 3553 1 1 15 VAL O O -2.896 0.836 -4.903 1.00 . A A . 15 VAL O 1 1
2 3554 1 1 16 ALA C C -4.624 3.358 -4.752 1.00 . A A . 16 ALA C 1 1
2 3555 1 1 16 ALA CA C -3.298 3.522 -5.488 1.00 . A A . 16 ALA CA 1 1
2 3556 1 1 16 ALA CB C -3.238 4.876 -6.180 1.00 . A A . 16 ALA CB 1 1
2 3557 1 1 16 ALA H H -3.095 2.667 -7.416 1.00 . A A . 16 ALA H 1 1
2 3558 1 1 16 ALA HA H -2.492 3.475 -4.769 1.00 . A A . 16 ALA HA 1 1
2 3559 1 1 16 ALA HB1 H -3.317 5.662 -5.444 1.00 . A A . 16 ALA HB1 1 1
2 3560 1 1 16 ALA HB2 H -4.053 4.956 -6.884 1.00 . A A . 16 ALA HB2 1 1
2 3561 1 1 16 ALA HB3 H -2.298 4.970 -6.705 1.00 . A A . 16 ALA HB3 1 1
2 3562 1 1 16 ALA N N -3.101 2.450 -6.456 1.00 . A A . 16 ALA N 1 1
2 3563 1 1 16 ALA O O -4.771 3.804 -3.618 1.00 . A A . 16 ALA O 1 1
2 3564 1 1 17 ARG C C -6.693 1.465 -3.636 1.00 . A A . 17 ARG C 1 1
2 3565 1 1 17 ARG CA C -6.881 2.434 -4.800 1.00 . A A . 17 ARG CA 1 1
2 3566 1 1 17 ARG CB C -7.827 1.839 -5.848 1.00 . A A . 17 ARG CB 1 1
2 3567 1 1 17 ARG CD C -9.864 3.129 -5.124 1.00 . A A . 17 ARG CD 1 1
2 3568 1 1 17 ARG CG C -9.285 1.754 -5.414 1.00 . A A . 17 ARG CG 1 1
2 3569 1 1 17 ARG CZ C -12.163 3.761 -4.491 1.00 . A A . 17 ARG CZ 1 1
2 3570 1 1 17 ARG H H -5.417 2.428 -6.330 1.00 . A A . 17 ARG H 1 1
2 3571 1 1 17 ARG HA H -7.293 3.363 -4.429 1.00 . A A . 17 ARG HA 1 1
2 3572 1 1 17 ARG HB2 H -7.780 2.447 -6.740 1.00 . A A . 17 ARG HB2 1 1
2 3573 1 1 17 ARG HB3 H -7.491 0.843 -6.089 1.00 . A A . 17 ARG HB3 1 1
2 3574 1 1 17 ARG HD2 H -9.645 3.389 -4.098 1.00 . A A . 17 ARG HD2 1 1
2 3575 1 1 17 ARG HD3 H -9.400 3.847 -5.784 1.00 . A A . 17 ARG HD3 1 1
2 3576 1 1 17 ARG HE H -11.662 2.753 -6.144 1.00 . A A . 17 ARG HE 1 1
2 3577 1 1 17 ARG HG2 H -9.859 1.292 -6.204 1.00 . A A . 17 ARG HG2 1 1
2 3578 1 1 17 ARG HG3 H -9.348 1.151 -4.519 1.00 . A A . 17 ARG HG3 1 1
2 3579 1 1 17 ARG HH11 H -10.763 4.183 -3.084 1.00 . A A . 17 ARG HH11 1 1
2 3580 1 1 17 ARG HH12 H -12.379 4.704 -2.707 1.00 . A A . 17 ARG HH12 1 1
2 3581 1 1 17 ARG HH21 H -13.785 3.439 -5.667 1.00 . A A . 17 ARG HH21 1 1
2 3582 1 1 17 ARG HH22 H -14.098 4.285 -4.173 1.00 . A A . 17 ARG HH22 1 1
2 3583 1 1 17 ARG N N -5.585 2.718 -5.407 1.00 . A A . 17 ARG N 1 1
2 3584 1 1 17 ARG NE N -11.311 3.166 -5.322 1.00 . A A . 17 ARG NE 1 1
2 3585 1 1 17 ARG NH1 N -11.735 4.257 -3.337 1.00 . A A . 17 ARG NH1 1 1
2 3586 1 1 17 ARG NH2 N -13.450 3.832 -4.800 1.00 . A A . 17 ARG NH2 1 1
2 3587 1 1 17 ARG O O -7.137 1.726 -2.508 1.00 . A A . 17 ARG O 1 1
2 3588 1 1 18 VAL C C -4.736 0.063 -1.860 1.00 . A A . 18 VAL C 1 1
2 3589 1 1 18 VAL CA C -5.637 -0.605 -2.896 1.00 . A A . 18 VAL CA 1 1
2 3590 1 1 18 VAL CB C -4.900 -1.820 -3.505 1.00 . A A . 18 VAL CB 1 1
2 3591 1 1 18 VAL CG1 C -4.582 -2.860 -2.436 1.00 . A A . 18 VAL CG1 1 1
2 3592 1 1 18 VAL CG2 C -5.721 -2.442 -4.628 1.00 . A A . 18 VAL CG2 1 1
2 3593 1 1 18 VAL H H -5.743 0.195 -4.852 1.00 . A A . 18 VAL H 1 1
2 3594 1 1 18 VAL HA H -6.541 -0.952 -2.414 1.00 . A A . 18 VAL HA 1 1
2 3595 1 1 18 VAL HB H -3.965 -1.473 -3.923 1.00 . A A . 18 VAL HB 1 1
2 3596 1 1 18 VAL HG11 H -4.062 -3.693 -2.887 1.00 . A A . 18 VAL HG11 1 1
2 3597 1 1 18 VAL HG12 H -5.501 -3.209 -1.989 1.00 . A A . 18 VAL HG12 1 1
2 3598 1 1 18 VAL HG13 H -3.957 -2.415 -1.675 1.00 . A A . 18 VAL HG13 1 1
2 3599 1 1 18 VAL HG21 H -5.205 -3.309 -5.013 1.00 . A A . 18 VAL HG21 1 1
2 3600 1 1 18 VAL HG22 H -5.851 -1.720 -5.421 1.00 . A A . 18 VAL HG22 1 1
2 3601 1 1 18 VAL HG23 H -6.687 -2.737 -4.247 1.00 . A A . 18 VAL HG23 1 1
2 3602 1 1 18 VAL N N -6.007 0.363 -3.920 1.00 . A A . 18 VAL N 1 1
2 3603 1 1 18 VAL O O -4.881 -0.153 -0.658 1.00 . A A . 18 VAL O 1 1
2 3604 1 1 19 GLY C C -3.643 2.528 -0.509 1.00 . A A . 19 GLY C 1 1
2 3605 1 1 19 GLY CA C -2.918 1.628 -1.486 1.00 . A A . 19 GLY CA 1 1
2 3606 1 1 19 GLY H H -3.742 0.990 -3.325 1.00 . A A . 19 GLY H 1 1
2 3607 1 1 19 GLY HA2 H -2.318 0.924 -0.929 1.00 . A A . 19 GLY HA2 1 1
2 3608 1 1 19 GLY HA3 H -2.267 2.233 -2.099 1.00 . A A . 19 GLY HA3 1 1
2 3609 1 1 19 GLY N N -3.821 0.891 -2.350 1.00 . A A . 19 GLY N 1 1
2 3610 1 1 19 GLY O O -3.239 2.647 0.640 1.00 . A A . 19 GLY O 1 1
2 3611 1 1 20 LYS C C -6.183 3.179 1.001 1.00 . A A . 20 LYS C 1 1
2 3612 1 1 20 LYS CA C -5.522 4.013 -0.087 1.00 . A A . 20 LYS CA 1 1
2 3613 1 1 20 LYS CB C -6.586 4.774 -0.881 1.00 . A A . 20 LYS CB 1 1
2 3614 1 1 20 LYS CD C -7.122 6.566 -2.561 1.00 . A A . 20 LYS CD 1 1
2 3615 1 1 20 LYS CE C -6.575 7.729 -3.374 1.00 . A A . 20 LYS CE 1 1
2 3616 1 1 20 LYS CG C -6.026 5.881 -1.759 1.00 . A A . 20 LYS CG 1 1
2 3617 1 1 20 LYS H H -4.965 3.076 -1.907 1.00 . A A . 20 LYS H 1 1
2 3618 1 1 20 LYS HA H -4.859 4.727 0.381 1.00 . A A . 20 LYS HA 1 1
2 3619 1 1 20 LYS HB2 H -7.111 4.074 -1.516 1.00 . A A . 20 LYS HB2 1 1
2 3620 1 1 20 LYS HB3 H -7.288 5.213 -0.188 1.00 . A A . 20 LYS HB3 1 1
2 3621 1 1 20 LYS HD2 H -7.564 5.846 -3.235 1.00 . A A . 20 LYS HD2 1 1
2 3622 1 1 20 LYS HD3 H -7.875 6.935 -1.881 1.00 . A A . 20 LYS HD3 1 1
2 3623 1 1 20 LYS HE2 H -7.383 8.170 -3.938 1.00 . A A . 20 LYS HE2 1 1
2 3624 1 1 20 LYS HE3 H -6.167 8.464 -2.696 1.00 . A A . 20 LYS HE3 1 1
2 3625 1 1 20 LYS HG2 H -5.541 6.615 -1.133 1.00 . A A . 20 LYS HG2 1 1
2 3626 1 1 20 LYS HG3 H -5.305 5.456 -2.442 1.00 . A A . 20 LYS HG3 1 1
2 3627 1 1 20 LYS HZ1 H -5.144 8.121 -4.846 1.00 . A A . 20 LYS HZ1 1 1
2 3628 1 1 20 LYS HZ2 H -5.889 6.604 -5.001 1.00 . A A . 20 LYS HZ2 1 1
2 3629 1 1 20 LYS HZ3 H -4.721 6.859 -3.796 1.00 . A A . 20 LYS HZ3 1 1
2 3630 1 1 20 LYS N N -4.716 3.167 -0.961 1.00 . A A . 20 LYS N 1 1
2 3631 1 1 20 LYS NZ N -5.509 7.296 -4.318 1.00 . A A . 20 LYS NZ 1 1
2 3632 1 1 20 LYS O O -6.371 3.644 2.124 1.00 . A A . 20 LYS O 1 1
2 3633 1 1 21 ALA C C -6.029 0.507 2.597 1.00 . A A . 21 ALA C 1 1
2 3634 1 1 21 ALA CA C -7.104 1.030 1.642 1.00 . A A . 21 ALA CA 1 1
2 3635 1 1 21 ALA CB C -7.807 -0.117 0.944 1.00 . A A . 21 ALA CB 1 1
2 3636 1 1 21 ALA H H -6.414 1.645 -0.267 1.00 . A A . 21 ALA H 1 1
2 3637 1 1 21 ALA HA H -7.840 1.575 2.214 1.00 . A A . 21 ALA HA 1 1
2 3638 1 1 21 ALA HB1 H -8.306 -0.732 1.677 1.00 . A A . 21 ALA HB1 1 1
2 3639 1 1 21 ALA HB2 H -7.082 -0.712 0.408 1.00 . A A . 21 ALA HB2 1 1
2 3640 1 1 21 ALA HB3 H -8.532 0.277 0.249 1.00 . A A . 21 ALA HB3 1 1
2 3641 1 1 21 ALA N N -6.532 1.945 0.664 1.00 . A A . 21 ALA N 1 1
2 3642 1 1 21 ALA O O -6.331 0.025 3.686 1.00 . A A . 21 ALA O 1 1
2 3643 1 1 22 LEU C C -3.199 1.435 3.871 1.00 . A A . 22 LEU C 1 1
2 3644 1 1 22 LEU CA C -3.650 0.241 3.035 1.00 . A A . 22 LEU CA 1 1
2 3645 1 1 22 LEU CB C -2.483 -0.274 2.191 1.00 . A A . 22 LEU CB 1 1
2 3646 1 1 22 LEU CD1 C -1.584 -1.888 0.502 1.00 . A A . 22 LEU CD1 1 1
2 3647 1 1 22 LEU CD2 C -3.128 -2.698 2.289 1.00 . A A . 22 LEU CD2 1 1
2 3648 1 1 22 LEU CG C -2.777 -1.533 1.375 1.00 . A A . 22 LEU CG 1 1
2 3649 1 1 22 LEU H H -4.596 0.932 1.272 1.00 . A A . 22 LEU H 1 1
2 3650 1 1 22 LEU HA H -3.980 -0.545 3.697 1.00 . A A . 22 LEU HA 1 1
2 3651 1 1 22 LEU HB2 H -2.187 0.512 1.510 1.00 . A A . 22 LEU HB2 1 1
2 3652 1 1 22 LEU HB3 H -1.656 -0.484 2.851 1.00 . A A . 22 LEU HB3 1 1
2 3653 1 1 22 LEU HD11 H -1.814 -2.771 -0.078 1.00 . A A . 22 LEU HD11 1 1
2 3654 1 1 22 LEU HD12 H -0.725 -2.082 1.128 1.00 . A A . 22 LEU HD12 1 1
2 3655 1 1 22 LEU HD13 H -1.367 -1.067 -0.164 1.00 . A A . 22 LEU HD13 1 1
2 3656 1 1 22 LEU HD21 H -3.349 -3.568 1.691 1.00 . A A . 22 LEU HD21 1 1
2 3657 1 1 22 LEU HD22 H -3.991 -2.441 2.885 1.00 . A A . 22 LEU HD22 1 1
2 3658 1 1 22 LEU HD23 H -2.292 -2.911 2.939 1.00 . A A . 22 LEU HD23 1 1
2 3659 1 1 22 LEU HG H -3.620 -1.346 0.728 1.00 . A A . 22 LEU HG 1 1
2 3660 1 1 22 LEU N N -4.773 0.612 2.181 1.00 . A A . 22 LEU N 1 1
2 3661 1 1 22 LEU O O -2.707 1.278 4.988 1.00 . A A . 22 LEU O 1 1
2 3662 1 1 23 ALA C C -3.991 4.206 5.104 1.00 . A A . 23 ALA C 1 1
2 3663 1 1 23 ALA CA C -2.999 3.863 4.002 1.00 . A A . 23 ALA CA 1 1
2 3664 1 1 23 ALA CB C -2.885 5.011 3.007 1.00 . A A . 23 ALA CB 1 1
2 3665 1 1 23 ALA H H -3.760 2.686 2.419 1.00 . A A . 23 ALA H 1 1
2 3666 1 1 23 ALA HA H -2.026 3.710 4.448 1.00 . A A . 23 ALA HA 1 1
2 3667 1 1 23 ALA HB1 H -2.171 4.751 2.240 1.00 . A A . 23 ALA HB1 1 1
2 3668 1 1 23 ALA HB2 H -2.556 5.902 3.519 1.00 . A A . 23 ALA HB2 1 1
2 3669 1 1 23 ALA HB3 H -3.848 5.191 2.552 1.00 . A A . 23 ALA HB3 1 1
2 3670 1 1 23 ALA N N -3.376 2.631 3.321 1.00 . A A . 23 ALA N 1 1
2 3671 1 1 23 ALA O O -4.818 5.111 4.961 1.00 . A A . 23 ALA O 1 1
2 3672 1 1 24 ASN C C -3.971 3.486 8.614 1.00 . A A . 24 ASN C 1 1
2 3673 1 1 24 ASN CA C -4.778 3.662 7.340 1.00 . A A . 24 ASN CA 1 1
2 3674 1 1 24 ASN CB C -5.955 2.679 7.324 1.00 . A A . 24 ASN CB 1 1
2 3675 1 1 24 ASN CG C -6.967 2.995 6.240 1.00 . A A . 24 ASN CG 1 1
2 3676 1 1 24 ASN H H -3.253 2.727 6.214 1.00 . A A . 24 ASN H 1 1
2 3677 1 1 24 ASN HA H -5.155 4.672 7.297 1.00 . A A . 24 ASN HA 1 1
2 3678 1 1 24 ASN HB2 H -5.580 1.680 7.158 1.00 . A A . 24 ASN HB2 1 1
2 3679 1 1 24 ASN HB3 H -6.456 2.716 8.279 1.00 . A A . 24 ASN HB3 1 1
2 3680 1 1 24 ASN HD21 H -6.058 1.764 4.975 1.00 . A A . 24 ASN HD21 1 1
2 3681 1 1 24 ASN HD22 H -7.450 2.585 4.362 1.00 . A A . 24 ASN HD22 1 1
2 3682 1 1 24 ASN N N -3.917 3.454 6.188 1.00 . A A . 24 ASN N 1 1
2 3683 1 1 24 ASN ND2 N -6.812 2.386 5.079 1.00 . A A . 24 ASN ND2 1 1
2 3684 1 1 24 ASN O O -2.744 3.518 8.580 1.00 . A A . 24 ASN O 1 1
2 3685 1 1 24 ASN OD1 O -7.899 3.767 6.456 1.00 . A A . 24 ASN OD1 1 1
2 3686 1 1 25 GLY C C -4.260 1.732 11.566 1.00 . A A . 25 GLY C 1 1
2 3687 1 1 25 GLY CA C -3.959 3.093 10.982 1.00 . A A . 25 GLY CA 1 1
2 3688 1 1 25 GLY H H -5.631 3.364 9.716 1.00 . A A . 25 GLY H 1 1
2 3689 1 1 25 GLY HA2 H -2.897 3.170 10.808 1.00 . A A . 25 GLY HA2 1 1
2 3690 1 1 25 GLY HA3 H -4.255 3.852 11.691 1.00 . A A . 25 GLY HA3 1 1
2 3691 1 1 25 GLY N N -4.654 3.321 9.734 1.00 . A A . 25 GLY N 1 1
2 3692 1 1 25 GLY O O -3.962 0.707 10.950 1.00 . A A . 25 GLY O 1 1
2 3693 1 1 26 ARG C C -6.284 -0.332 12.686 1.00 . A A . 26 ARG C 1 1
2 3694 1 1 26 ARG CA C -5.202 0.462 13.419 1.00 . A A . 26 ARG CA 1 1
2 3695 1 1 26 ARG CB C -5.585 0.705 14.883 1.00 . A A . 26 ARG CB 1 1
2 3696 1 1 26 ARG CD C -6.763 2.100 16.589 1.00 . A A . 26 ARG CD 1 1
2 3697 1 1 26 ARG CG C -6.569 1.840 15.103 1.00 . A A . 26 ARG CG 1 1
2 3698 1 1 26 ARG CZ C -7.193 4.179 17.846 1.00 . A A . 26 ARG CZ 1 1
2 3699 1 1 26 ARG H H -5.137 2.571 13.159 1.00 . A A . 26 ARG H 1 1
2 3700 1 1 26 ARG HA H -4.299 -0.130 13.405 1.00 . A A . 26 ARG HA 1 1
2 3701 1 1 26 ARG HB2 H -6.023 -0.198 15.281 1.00 . A A . 26 ARG HB2 1 1
2 3702 1 1 26 ARG HB3 H -4.686 0.928 15.439 1.00 . A A . 26 ARG HB3 1 1
2 3703 1 1 26 ARG HD2 H -7.313 1.274 17.016 1.00 . A A . 26 ARG HD2 1 1
2 3704 1 1 26 ARG HD3 H -5.790 2.160 17.057 1.00 . A A . 26 ARG HD3 1 1
2 3705 1 1 26 ARG HE H -8.250 3.558 16.258 1.00 . A A . 26 ARG HE 1 1
2 3706 1 1 26 ARG HG2 H -6.185 2.735 14.634 1.00 . A A . 26 ARG HG2 1 1
2 3707 1 1 26 ARG HG3 H -7.520 1.576 14.661 1.00 . A A . 26 ARG HG3 1 1
2 3708 1 1 26 ARG HH11 H -5.649 3.069 18.552 1.00 . A A . 26 ARG HH11 1 1
2 3709 1 1 26 ARG HH12 H -5.958 4.539 19.422 1.00 . A A . 26 ARG HH12 1 1
2 3710 1 1 26 ARG HH21 H -8.665 5.495 17.392 1.00 . A A . 26 ARG HH21 1 1
2 3711 1 1 26 ARG HH22 H -7.676 5.925 18.760 1.00 . A A . 26 ARG HH22 1 1
2 3712 1 1 26 ARG N N -4.888 1.714 12.737 1.00 . A A . 26 ARG N 1 1
2 3713 1 1 26 ARG NE N -7.492 3.340 16.853 1.00 . A A . 26 ARG NE 1 1
2 3714 1 1 26 ARG NH1 N -6.185 3.907 18.671 1.00 . A A . 26 ARG NH1 1 1
2 3715 1 1 26 ARG NH2 N -7.900 5.287 18.012 1.00 . A A . 26 ARG NH2 1 1
2 3716 1 1 26 ARG O O -6.622 -1.445 13.084 1.00 . A A . 26 ARG O 1 1
2 3717 1 1 27 ARG C C -6.994 -1.741 10.171 1.00 . A A . 27 ARG C 1 1
2 3718 1 1 27 ARG CA C -7.693 -0.485 10.694 1.00 . A A . 27 ARG CA 1 1
2 3719 1 1 27 ARG CB C -8.078 0.393 9.497 1.00 . A A . 27 ARG CB 1 1
2 3720 1 1 27 ARG CD C -9.601 2.070 8.443 1.00 . A A . 27 ARG CD 1 1
2 3721 1 1 27 ARG CG C -9.319 1.250 9.693 1.00 . A A . 27 ARG CG 1 1
2 3722 1 1 27 ARG CZ C -11.429 3.366 7.401 1.00 . A A . 27 ARG CZ 1 1
2 3723 1 1 27 ARG H H -6.620 1.186 11.435 1.00 . A A . 27 ARG H 1 1
2 3724 1 1 27 ARG HA H -8.585 -0.771 11.230 1.00 . A A . 27 ARG HA 1 1
2 3725 1 1 27 ARG HB2 H -7.251 1.052 9.277 1.00 . A A . 27 ARG HB2 1 1
2 3726 1 1 27 ARG HB3 H -8.245 -0.246 8.644 1.00 . A A . 27 ARG HB3 1 1
2 3727 1 1 27 ARG HD2 H -8.874 2.865 8.381 1.00 . A A . 27 ARG HD2 1 1
2 3728 1 1 27 ARG HD3 H -9.495 1.427 7.582 1.00 . A A . 27 ARG HD3 1 1
2 3729 1 1 27 ARG HE H -11.519 2.496 9.211 1.00 . A A . 27 ARG HE 1 1
2 3730 1 1 27 ARG HG2 H -10.163 0.607 9.893 1.00 . A A . 27 ARG HG2 1 1
2 3731 1 1 27 ARG HG3 H -9.162 1.917 10.526 1.00 . A A . 27 ARG HG3 1 1
2 3732 1 1 27 ARG HH11 H -9.703 3.332 6.336 1.00 . A A . 27 ARG HH11 1 1
2 3733 1 1 27 ARG HH12 H -11.027 4.160 5.572 1.00 . A A . 27 ARG HH12 1 1
2 3734 1 1 27 ARG HH21 H -13.274 3.615 8.220 1.00 . A A . 27 ARG HH21 1 1
2 3735 1 1 27 ARG HH22 H -13.046 4.344 6.655 1.00 . A A . 27 ARG HH22 1 1
2 3736 1 1 27 ARG N N -6.818 0.245 11.613 1.00 . A A . 27 ARG N 1 1
2 3737 1 1 27 ARG NE N -10.942 2.659 8.426 1.00 . A A . 27 ARG NE 1 1
2 3738 1 1 27 ARG NH1 N -10.657 3.643 6.356 1.00 . A A . 27 ARG NH1 1 1
2 3739 1 1 27 ARG NH2 N -12.681 3.808 7.427 1.00 . A A . 27 ARG NH2 1 1
2 3740 1 1 27 ARG O O -7.624 -2.774 9.946 1.00 . A A . 27 ARG O 1 1
2 3741 1 1 28 LEU C C -4.778 -3.915 10.338 1.00 . A A . 28 LEU C 1 1
2 3742 1 1 28 LEU CA C -4.888 -2.713 9.401 1.00 . A A . 28 LEU CA 1 1
2 3743 1 1 28 LEU CB C -3.498 -2.186 9.040 1.00 . A A . 28 LEU CB 1 1
2 3744 1 1 28 LEU CD1 C -2.075 -0.450 7.921 1.00 . A A . 28 LEU CD1 1 1
2 3745 1 1 28 LEU CD2 C -4.143 -1.276 6.788 1.00 . A A . 28 LEU CD2 1 1
2 3746 1 1 28 LEU CG C -3.492 -0.955 8.127 1.00 . A A . 28 LEU CG 1 1
2 3747 1 1 28 LEU H H -5.224 -0.816 10.275 1.00 . A A . 28 LEU H 1 1
2 3748 1 1 28 LEU HA H -5.387 -3.026 8.496 1.00 . A A . 28 LEU HA 1 1
2 3749 1 1 28 LEU HB2 H -2.983 -1.934 9.956 1.00 . A A . 28 LEU HB2 1 1
2 3750 1 1 28 LEU HB3 H -2.953 -2.977 8.545 1.00 . A A . 28 LEU HB3 1 1
2 3751 1 1 28 LEU HD11 H -1.658 -0.150 8.871 1.00 . A A . 28 LEU HD11 1 1
2 3752 1 1 28 LEU HD12 H -2.088 0.396 7.251 1.00 . A A . 28 LEU HD12 1 1
2 3753 1 1 28 LEU HD13 H -1.472 -1.237 7.495 1.00 . A A . 28 LEU HD13 1 1
2 3754 1 1 28 LEU HD21 H -4.127 -0.396 6.161 1.00 . A A . 28 LEU HD21 1 1
2 3755 1 1 28 LEU HD22 H -5.165 -1.585 6.950 1.00 . A A . 28 LEU HD22 1 1
2 3756 1 1 28 LEU HD23 H -3.599 -2.073 6.305 1.00 . A A . 28 LEU HD23 1 1
2 3757 1 1 28 LEU HG H -4.063 -0.166 8.596 1.00 . A A . 28 LEU HG 1 1
2 3758 1 1 28 LEU N N -5.679 -1.640 9.996 1.00 . A A . 28 LEU N 1 1
2 3759 1 1 28 LEU O O -4.426 -5.018 9.912 1.00 . A A . 28 LEU O 1 1
2 3760 1 1 29 GLN C C -6.154 -5.815 12.213 1.00 . A A . 29 GLN C 1 1
2 3761 1 1 29 GLN CA C -5.105 -4.773 12.596 1.00 . A A . 29 GLN CA 1 1
2 3762 1 1 29 GLN CB C -5.395 -4.205 13.992 1.00 . A A . 29 GLN CB 1 1
2 3763 1 1 29 GLN CD C -5.640 -4.640 16.482 1.00 . A A . 29 GLN CD 1 1
2 3764 1 1 29 GLN CG C -5.319 -5.232 15.117 1.00 . A A . 29 GLN CG 1 1
2 3765 1 1 29 GLN H H -5.343 -2.791 11.893 1.00 . A A . 29 GLN H 1 1
2 3766 1 1 29 GLN HA H -4.130 -5.237 12.595 1.00 . A A . 29 GLN HA 1 1
2 3767 1 1 29 GLN HB2 H -4.678 -3.424 14.201 1.00 . A A . 29 GLN HB2 1 1
2 3768 1 1 29 GLN HB3 H -6.387 -3.776 13.993 1.00 . A A . 29 GLN HB3 1 1
2 3769 1 1 29 GLN HE21 H -4.919 -2.873 15.932 1.00 . A A . 29 GLN HE21 1 1
2 3770 1 1 29 GLN HE22 H -5.526 -2.967 17.546 1.00 . A A . 29 GLN HE22 1 1
2 3771 1 1 29 GLN HG2 H -6.025 -6.023 14.912 1.00 . A A . 29 GLN HG2 1 1
2 3772 1 1 29 GLN HG3 H -4.319 -5.642 15.147 1.00 . A A . 29 GLN HG3 1 1
2 3773 1 1 29 GLN N N -5.099 -3.698 11.611 1.00 . A A . 29 GLN N 1 1
2 3774 1 1 29 GLN NE2 N -5.332 -3.365 16.670 1.00 . A A . 29 GLN NE2 1 1
2 3775 1 1 29 GLN O O -5.981 -7.013 12.446 1.00 . A A . 29 GLN O 1 1
2 3776 1 1 29 GLN OE1 O -6.160 -5.325 17.360 1.00 . A A . 29 GLN OE1 1 1
2 3777 1 1 30 ILE C C -7.855 -7.079 9.984 1.00 . A A . 30 ILE C 1 1
2 3778 1 1 30 ILE CA C -8.310 -6.207 11.152 1.00 . A A . 30 ILE CA 1 1
2 3779 1 1 30 ILE CB C -9.545 -5.386 10.722 1.00 . A A . 30 ILE CB 1 1
2 3780 1 1 30 ILE CD1 C -11.125 -3.525 11.462 1.00 . A A . 30 ILE CD1 1 1
2 3781 1 1 30 ILE CG1 C -9.982 -4.442 11.848 1.00 . A A . 30 ILE CG1 1 1
2 3782 1 1 30 ILE CG2 C -10.687 -6.313 10.332 1.00 . A A . 30 ILE CG2 1 1
2 3783 1 1 30 ILE H H -7.297 -4.377 11.429 1.00 . A A . 30 ILE H 1 1
2 3784 1 1 30 ILE HA H -8.592 -6.843 11.978 1.00 . A A . 30 ILE HA 1 1
2 3785 1 1 30 ILE HB H -9.277 -4.802 9.855 1.00 . A A . 30 ILE HB 1 1
2 3786 1 1 30 ILE HD11 H -10.818 -2.893 10.641 1.00 . A A . 30 ILE HD11 1 1
2 3787 1 1 30 ILE HD12 H -11.397 -2.909 12.308 1.00 . A A . 30 ILE HD12 1 1
2 3788 1 1 30 ILE HD13 H -11.976 -4.118 11.159 1.00 . A A . 30 ILE HD13 1 1
2 3789 1 1 30 ILE HG12 H -10.300 -5.028 12.698 1.00 . A A . 30 ILE HG12 1 1
2 3790 1 1 30 ILE HG13 H -9.142 -3.826 12.135 1.00 . A A . 30 ILE HG13 1 1
2 3791 1 1 30 ILE HG21 H -10.371 -6.950 9.519 1.00 . A A . 30 ILE HG21 1 1
2 3792 1 1 30 ILE HG22 H -11.537 -5.725 10.021 1.00 . A A . 30 ILE HG22 1 1
2 3793 1 1 30 ILE HG23 H -10.964 -6.922 11.181 1.00 . A A . 30 ILE HG23 1 1
2 3794 1 1 30 ILE N N -7.231 -5.341 11.596 1.00 . A A . 30 ILE N 1 1
2 3795 1 1 30 ILE O O -8.193 -8.260 9.912 1.00 . A A . 30 ILE O 1 1
2 3796 1 1 31 LEU C C -5.753 -8.415 8.304 1.00 . A A . 31 LEU C 1 1
2 3797 1 1 31 LEU CA C -6.585 -7.205 7.905 1.00 . A A . 31 LEU CA 1 1
2 3798 1 1 31 LEU CB C -5.760 -6.274 7.014 1.00 . A A . 31 LEU CB 1 1
2 3799 1 1 31 LEU CD1 C -5.637 -4.327 5.448 1.00 . A A . 31 LEU CD1 1 1
2 3800 1 1 31 LEU CD2 C -7.576 -5.888 5.338 1.00 . A A . 31 LEU CD2 1 1
2 3801 1 1 31 LEU CG C -6.563 -5.220 6.253 1.00 . A A . 31 LEU CG 1 1
2 3802 1 1 31 LEU H H -6.813 -5.557 9.214 1.00 . A A . 31 LEU H 1 1
2 3803 1 1 31 LEU HA H -7.446 -7.546 7.350 1.00 . A A . 31 LEU HA 1 1
2 3804 1 1 31 LEU HB2 H -5.036 -5.764 7.634 1.00 . A A . 31 LEU HB2 1 1
2 3805 1 1 31 LEU HB3 H -5.228 -6.878 6.293 1.00 . A A . 31 LEU HB3 1 1
2 3806 1 1 31 LEU HD11 H -4.954 -3.822 6.114 1.00 . A A . 31 LEU HD11 1 1
2 3807 1 1 31 LEU HD12 H -6.222 -3.595 4.909 1.00 . A A . 31 LEU HD12 1 1
2 3808 1 1 31 LEU HD13 H -5.079 -4.930 4.746 1.00 . A A . 31 LEU HD13 1 1
2 3809 1 1 31 LEU HD21 H -7.057 -6.506 4.619 1.00 . A A . 31 LEU HD21 1 1
2 3810 1 1 31 LEU HD22 H -8.145 -5.131 4.819 1.00 . A A . 31 LEU HD22 1 1
2 3811 1 1 31 LEU HD23 H -8.243 -6.502 5.925 1.00 . A A . 31 LEU HD23 1 1
2 3812 1 1 31 LEU HG H -7.100 -4.602 6.959 1.00 . A A . 31 LEU HG 1 1
2 3813 1 1 31 LEU N N -7.073 -6.492 9.082 1.00 . A A . 31 LEU N 1 1
2 3814 1 1 31 LEU O O -5.955 -9.516 7.790 1.00 . A A . 31 LEU O 1 1
2 3815 1 1 32 ASP C C -4.825 -10.348 10.425 1.00 . A A . 32 ASP C 1 1
2 3816 1 1 32 ASP CA C -3.985 -9.297 9.711 1.00 . A A . 32 ASP CA 1 1
2 3817 1 1 32 ASP CB C -2.897 -8.775 10.649 1.00 . A A . 32 ASP CB 1 1
2 3818 1 1 32 ASP CG C -1.981 -9.880 11.145 1.00 . A A . 32 ASP CG 1 1
2 3819 1 1 32 ASP H H -4.705 -7.304 9.596 1.00 . A A . 32 ASP H 1 1
2 3820 1 1 32 ASP HA H -3.516 -9.755 8.852 1.00 . A A . 32 ASP HA 1 1
2 3821 1 1 32 ASP HB2 H -2.298 -8.045 10.123 1.00 . A A . 32 ASP HB2 1 1
2 3822 1 1 32 ASP HB3 H -3.362 -8.306 11.503 1.00 . A A . 32 ASP HB3 1 1
2 3823 1 1 32 ASP N N -4.827 -8.209 9.230 1.00 . A A . 32 ASP N 1 1
2 3824 1 1 32 ASP O O -4.546 -11.542 10.342 1.00 . A A . 32 ASP O 1 1
2 3825 1 1 32 ASP OD1 O -1.147 -10.370 10.356 1.00 . A A . 32 ASP OD1 1 1
2 3826 1 1 32 ASP OD2 O -2.076 -10.254 12.332 1.00 . A A . 32 ASP OD2 1 1
2 3827 1 1 33 LEU C C -7.541 -11.668 10.787 1.00 . A A . 33 LEU C 1 1
2 3828 1 1 33 LEU CA C -6.784 -10.800 11.795 1.00 . A A . 33 LEU CA 1 1
2 3829 1 1 33 LEU CB C -7.774 -10.000 12.650 1.00 . A A . 33 LEU CB 1 1
2 3830 1 1 33 LEU CD1 C -8.056 -11.699 14.478 1.00 . A A . 33 LEU CD1 1 1
2 3831 1 1 33 LEU CD2 C -9.796 -9.940 14.132 1.00 . A A . 33 LEU CD2 1 1
2 3832 1 1 33 LEU CG C -8.775 -10.838 13.450 1.00 . A A . 33 LEU CG 1 1
2 3833 1 1 33 LEU H H -6.026 -8.928 11.160 1.00 . A A . 33 LEU H 1 1
2 3834 1 1 33 LEU HA H -6.201 -11.441 12.438 1.00 . A A . 33 LEU HA 1 1
2 3835 1 1 33 LEU HB2 H -7.208 -9.395 13.343 1.00 . A A . 33 LEU HB2 1 1
2 3836 1 1 33 LEU HB3 H -8.330 -9.344 11.998 1.00 . A A . 33 LEU HB3 1 1
2 3837 1 1 33 LEU HD11 H -7.516 -11.064 15.164 1.00 . A A . 33 LEU HD11 1 1
2 3838 1 1 33 LEU HD12 H -7.362 -12.358 13.974 1.00 . A A . 33 LEU HD12 1 1
2 3839 1 1 33 LEU HD13 H -8.779 -12.287 15.024 1.00 . A A . 33 LEU HD13 1 1
2 3840 1 1 33 LEU HD21 H -9.290 -9.267 14.807 1.00 . A A . 33 LEU HD21 1 1
2 3841 1 1 33 LEU HD22 H -10.494 -10.547 14.686 1.00 . A A . 33 LEU HD22 1 1
2 3842 1 1 33 LEU HD23 H -10.330 -9.368 13.386 1.00 . A A . 33 LEU HD23 1 1
2 3843 1 1 33 LEU HG H -9.305 -11.496 12.776 1.00 . A A . 33 LEU HG 1 1
2 3844 1 1 33 LEU N N -5.869 -9.897 11.110 1.00 . A A . 33 LEU N 1 1
2 3845 1 1 33 LEU O O -7.759 -12.859 11.016 1.00 . A A . 33 LEU O 1 1
2 3846 1 1 34 LEU C C -7.782 -12.664 7.791 1.00 . A A . 34 LEU C 1 1
2 3847 1 1 34 LEU CA C -8.683 -11.770 8.637 1.00 . A A . 34 LEU CA 1 1
2 3848 1 1 34 LEU CB C -9.417 -10.770 7.741 1.00 . A A . 34 LEU CB 1 1
2 3849 1 1 34 LEU CD1 C -11.116 -8.944 7.472 1.00 . A A . 34 LEU CD1 1 1
2 3850 1 1 34 LEU CD2 C -11.517 -10.797 9.102 1.00 . A A . 34 LEU CD2 1 1
2 3851 1 1 34 LEU CG C -10.470 -9.914 8.448 1.00 . A A . 34 LEU CG 1 1
2 3852 1 1 34 LEU H H -7.697 -10.122 9.529 1.00 . A A . 34 LEU H 1 1
2 3853 1 1 34 LEU HA H -9.413 -12.391 9.136 1.00 . A A . 34 LEU HA 1 1
2 3854 1 1 34 LEU HB2 H -8.683 -10.110 7.304 1.00 . A A . 34 LEU HB2 1 1
2 3855 1 1 34 LEU HB3 H -9.904 -11.317 6.947 1.00 . A A . 34 LEU HB3 1 1
2 3856 1 1 34 LEU HD11 H -11.864 -8.362 7.989 1.00 . A A . 34 LEU HD11 1 1
2 3857 1 1 34 LEU HD12 H -11.581 -9.495 6.668 1.00 . A A . 34 LEU HD12 1 1
2 3858 1 1 34 LEU HD13 H -10.363 -8.284 7.068 1.00 . A A . 34 LEU HD13 1 1
2 3859 1 1 34 LEU HD21 H -11.044 -11.434 9.834 1.00 . A A . 34 LEU HD21 1 1
2 3860 1 1 34 LEU HD22 H -11.993 -11.406 8.349 1.00 . A A . 34 LEU HD22 1 1
2 3861 1 1 34 LEU HD23 H -12.258 -10.178 9.586 1.00 . A A . 34 LEU HD23 1 1
2 3862 1 1 34 LEU HG H -9.989 -9.334 9.223 1.00 . A A . 34 LEU HG 1 1
2 3863 1 1 34 LEU N N -7.924 -11.068 9.666 1.00 . A A . 34 LEU N 1 1
2 3864 1 1 34 LEU O O -8.266 -13.519 7.049 1.00 . A A . 34 LEU O 1 1
2 3865 1 1 35 ALA C C -5.519 -14.727 7.734 1.00 . A A . 35 ALA C 1 1
2 3866 1 1 35 ALA CA C -5.510 -13.299 7.189 1.00 . A A . 35 ALA CA 1 1
2 3867 1 1 35 ALA CB C -4.116 -12.701 7.281 1.00 . A A . 35 ALA CB 1 1
2 3868 1 1 35 ALA H H -6.144 -11.728 8.466 1.00 . A A . 35 ALA H 1 1
2 3869 1 1 35 ALA HA H -5.798 -13.321 6.147 1.00 . A A . 35 ALA HA 1 1
2 3870 1 1 35 ALA HB1 H -3.811 -12.659 8.315 1.00 . A A . 35 ALA HB1 1 1
2 3871 1 1 35 ALA HB2 H -4.121 -11.703 6.865 1.00 . A A . 35 ALA HB2 1 1
2 3872 1 1 35 ALA HB3 H -3.424 -13.317 6.727 1.00 . A A . 35 ALA HB3 1 1
2 3873 1 1 35 ALA N N -6.472 -12.465 7.903 1.00 . A A . 35 ALA N 1 1
2 3874 1 1 35 ALA O O -5.205 -15.679 7.017 1.00 . A A . 35 ALA O 1 1
2 3875 1 1 36 GLN C C -7.258 -16.905 9.174 1.00 . A A . 36 GLN C 1 1
2 3876 1 1 36 GLN CA C -5.989 -16.190 9.624 1.00 . A A . 36 GLN CA 1 1
2 3877 1 1 36 GLN CB C -5.970 -16.082 11.156 1.00 . A A . 36 GLN CB 1 1
2 3878 1 1 36 GLN CD C -3.946 -14.572 11.428 1.00 . A A . 36 GLN CD 1 1
2 3879 1 1 36 GLN CG C -4.580 -15.910 11.757 1.00 . A A . 36 GLN CG 1 1
2 3880 1 1 36 GLN H H -6.095 -14.074 9.533 1.00 . A A . 36 GLN H 1 1
2 3881 1 1 36 GLN HA H -5.134 -16.769 9.306 1.00 . A A . 36 GLN HA 1 1
2 3882 1 1 36 GLN HB2 H -6.569 -15.233 11.449 1.00 . A A . 36 GLN HB2 1 1
2 3883 1 1 36 GLN HB3 H -6.409 -16.978 11.571 1.00 . A A . 36 GLN HB3 1 1
2 3884 1 1 36 GLN HE21 H -4.726 -13.774 13.073 1.00 . A A . 36 GLN HE21 1 1
2 3885 1 1 36 GLN HE22 H -3.790 -12.704 12.080 1.00 . A A . 36 GLN HE22 1 1
2 3886 1 1 36 GLN HG2 H -4.656 -15.996 12.830 1.00 . A A . 36 GLN HG2 1 1
2 3887 1 1 36 GLN HG3 H -3.942 -16.695 11.380 1.00 . A A . 36 GLN HG3 1 1
2 3888 1 1 36 GLN N N -5.889 -14.872 9.003 1.00 . A A . 36 GLN N 1 1
2 3889 1 1 36 GLN NE2 N -4.172 -13.586 12.279 1.00 . A A . 36 GLN NE2 1 1
2 3890 1 1 36 GLN O O -7.327 -18.134 9.174 1.00 . A A . 36 GLN O 1 1
2 3891 1 1 36 GLN OE1 O -3.243 -14.432 10.427 1.00 . A A . 36 GLN OE1 1 1
2 3892 1 1 37 GLY C C -10.641 -15.683 8.426 1.00 . A A . 37 GLY C 1 1
2 3893 1 1 37 GLY CA C -9.521 -16.697 8.361 1.00 . A A . 37 GLY CA 1 1
2 3894 1 1 37 GLY H H -8.139 -15.154 8.785 1.00 . A A . 37 GLY H 1 1
2 3895 1 1 37 GLY HA2 H -9.422 -17.051 7.345 1.00 . A A . 37 GLY HA2 1 1
2 3896 1 1 37 GLY HA3 H -9.766 -17.531 9.003 1.00 . A A . 37 GLY HA3 1 1
2 3897 1 1 37 GLY N N -8.259 -16.128 8.787 1.00 . A A . 37 GLY N 1 1
2 3898 1 1 37 GLY O O -10.421 -14.539 8.822 1.00 . A A . 37 GLY O 1 1
2 3899 1 1 38 GLU C C -13.461 -14.939 9.480 1.00 . A A . 38 GLU C 1 1
2 3900 1 1 38 GLU CA C -12.987 -15.197 8.056 1.00 . A A . 38 GLU CA 1 1
2 3901 1 1 38 GLU CB C -14.122 -15.766 7.203 1.00 . A A . 38 GLU CB 1 1
2 3902 1 1 38 GLU CD C -15.588 -17.745 6.659 1.00 . A A . 38 GLU CD 1 1
2 3903 1 1 38 GLU CG C -14.564 -17.164 7.610 1.00 . A A . 38 GLU CG 1 1
2 3904 1 1 38 GLU H H -11.965 -17.028 7.775 1.00 . A A . 38 GLU H 1 1
2 3905 1 1 38 GLU HA H -12.666 -14.259 7.627 1.00 . A A . 38 GLU HA 1 1
2 3906 1 1 38 GLU HB2 H -14.974 -15.106 7.277 1.00 . A A . 38 GLU HB2 1 1
2 3907 1 1 38 GLU HB3 H -13.797 -15.802 6.172 1.00 . A A . 38 GLU HB3 1 1
2 3908 1 1 38 GLU HG2 H -13.700 -17.812 7.626 1.00 . A A . 38 GLU HG2 1 1
2 3909 1 1 38 GLU HG3 H -14.998 -17.118 8.599 1.00 . A A . 38 GLU HG3 1 1
2 3910 1 1 38 GLU N N -11.841 -16.096 8.050 1.00 . A A . 38 GLU N 1 1
2 3911 1 1 38 GLU O O -13.384 -15.817 10.341 1.00 . A A . 38 GLU O 1 1
2 3912 1 1 38 GLU OE1 O -15.195 -18.166 5.548 1.00 . A A . 38 GLU OE1 1 1
2 3913 1 1 38 GLU OE2 O -16.784 -17.778 7.012 1.00 . A A . 38 GLU OE2 1 1
2 3914 1 1 39 ARG C C -15.627 -12.450 10.907 1.00 . A A . 39 ARG C 1 1
2 3915 1 1 39 ARG CA C -14.400 -13.343 11.045 1.00 . A A . 39 ARG CA 1 1
2 3916 1 1 39 ARG CB C -13.289 -12.603 11.799 1.00 . A A . 39 ARG CB 1 1
2 3917 1 1 39 ARG CD C -13.129 -13.839 13.986 1.00 . A A . 39 ARG CD 1 1
2 3918 1 1 39 ARG CG C -13.492 -12.529 13.305 1.00 . A A . 39 ARG CG 1 1
2 3919 1 1 39 ARG CZ C -10.838 -14.559 14.609 1.00 . A A . 39 ARG CZ 1 1
2 3920 1 1 39 ARG H H -13.957 -13.066 8.993 1.00 . A A . 39 ARG H 1 1
2 3921 1 1 39 ARG HA H -14.667 -14.239 11.587 1.00 . A A . 39 ARG HA 1 1
2 3922 1 1 39 ARG HB2 H -12.351 -13.105 11.611 1.00 . A A . 39 ARG HB2 1 1
2 3923 1 1 39 ARG HB3 H -13.226 -11.595 11.418 1.00 . A A . 39 ARG HB3 1 1
2 3924 1 1 39 ARG HD2 H -13.235 -13.716 15.055 1.00 . A A . 39 ARG HD2 1 1
2 3925 1 1 39 ARG HD3 H -13.806 -14.610 13.645 1.00 . A A . 39 ARG HD3 1 1
2 3926 1 1 39 ARG HE H -11.494 -14.288 12.736 1.00 . A A . 39 ARG HE 1 1
2 3927 1 1 39 ARG HG2 H -12.867 -11.744 13.703 1.00 . A A . 39 ARG HG2 1 1
2 3928 1 1 39 ARG HG3 H -14.528 -12.304 13.507 1.00 . A A . 39 ARG HG3 1 1
2 3929 1 1 39 ARG HH11 H -12.043 -14.211 16.214 1.00 . A A . 39 ARG HH11 1 1
2 3930 1 1 39 ARG HH12 H -10.422 -14.719 16.592 1.00 . A A . 39 ARG HH12 1 1
2 3931 1 1 39 ARG HH21 H -9.409 -14.973 13.238 1.00 . A A . 39 ARG HH21 1 1
2 3932 1 1 39 ARG HH22 H -8.921 -15.166 14.901 1.00 . A A . 39 ARG HH22 1 1
2 3933 1 1 39 ARG N N -13.928 -13.726 9.725 1.00 . A A . 39 ARG N 1 1
2 3934 1 1 39 ARG NE N -11.754 -14.245 13.689 1.00 . A A . 39 ARG NE 1 1
2 3935 1 1 39 ARG NH1 N -11.124 -14.496 15.906 1.00 . A A . 39 ARG NH1 1 1
2 3936 1 1 39 ARG NH2 N -9.628 -14.931 14.218 1.00 . A A . 39 ARG NH2 1 1
2 3937 1 1 39 ARG O O -15.724 -11.671 9.959 1.00 . A A . 39 ARG O 1 1
2 3938 1 1 40 ALA C C -17.496 -10.383 12.401 1.00 . A A . 40 ALA C 1 1
2 3939 1 1 40 ALA CA C -17.773 -11.756 11.812 1.00 . A A . 40 ALA CA 1 1
2 3940 1 1 40 ALA CB C -18.899 -12.442 12.575 1.00 . A A . 40 ALA CB 1 1
2 3941 1 1 40 ALA H H -16.447 -13.228 12.553 1.00 . A A . 40 ALA H 1 1
2 3942 1 1 40 ALA HA H -18.081 -11.642 10.782 1.00 . A A . 40 ALA HA 1 1
2 3943 1 1 40 ALA HB1 H -19.797 -11.843 12.508 1.00 . A A . 40 ALA HB1 1 1
2 3944 1 1 40 ALA HB2 H -18.616 -12.552 13.612 1.00 . A A . 40 ALA HB2 1 1
2 3945 1 1 40 ALA HB3 H -19.081 -13.417 12.147 1.00 . A A . 40 ALA HB3 1 1
2 3946 1 1 40 ALA N N -16.568 -12.575 11.835 1.00 . A A . 40 ALA N 1 1
2 3947 1 1 40 ALA O O -16.638 -10.246 13.273 1.00 . A A . 40 ALA O 1 1
2 3948 1 1 41 VAL C C -18.179 -7.910 13.911 1.00 . A A . 41 VAL C 1 1
2 3949 1 1 41 VAL CA C -18.063 -8.002 12.389 1.00 . A A . 41 VAL CA 1 1
2 3950 1 1 41 VAL CB C -19.111 -7.067 11.743 1.00 . A A . 41 VAL CB 1 1
2 3951 1 1 41 VAL CG1 C -18.946 -5.637 12.239 1.00 . A A . 41 VAL CG1 1 1
2 3952 1 1 41 VAL CG2 C -19.013 -7.119 10.226 1.00 . A A . 41 VAL CG2 1 1
2 3953 1 1 41 VAL H H -18.893 -9.571 11.227 1.00 . A A . 41 VAL H 1 1
2 3954 1 1 41 VAL HA H -17.081 -7.666 12.094 1.00 . A A . 41 VAL HA 1 1
2 3955 1 1 41 VAL HB H -20.094 -7.409 12.028 1.00 . A A . 41 VAL HB 1 1
2 3956 1 1 41 VAL HG11 H -19.073 -5.610 13.310 1.00 . A A . 41 VAL HG11 1 1
2 3957 1 1 41 VAL HG12 H -19.690 -5.007 11.773 1.00 . A A . 41 VAL HG12 1 1
2 3958 1 1 41 VAL HG13 H -17.959 -5.278 11.984 1.00 . A A . 41 VAL HG13 1 1
2 3959 1 1 41 VAL HG21 H -18.030 -6.793 9.919 1.00 . A A . 41 VAL HG21 1 1
2 3960 1 1 41 VAL HG22 H -19.759 -6.468 9.795 1.00 . A A . 41 VAL HG22 1 1
2 3961 1 1 41 VAL HG23 H -19.178 -8.130 9.889 1.00 . A A . 41 VAL HG23 1 1
2 3962 1 1 41 VAL N N -18.227 -9.380 11.925 1.00 . A A . 41 VAL N 1 1
2 3963 1 1 41 VAL O O -17.399 -7.210 14.560 1.00 . A A . 41 VAL O 1 1
2 3964 1 1 42 GLU C C -18.119 -9.114 16.643 1.00 . A A . 42 GLU C 1 1
2 3965 1 1 42 GLU CA C -19.381 -8.653 15.909 1.00 . A A . 42 GLU CA 1 1
2 3966 1 1 42 GLU CB C -20.566 -9.585 16.212 1.00 . A A . 42 GLU CB 1 1
2 3967 1 1 42 GLU CD C -20.549 -9.771 18.750 1.00 . A A . 42 GLU CD 1 1
2 3968 1 1 42 GLU CG C -21.296 -9.294 17.521 1.00 . A A . 42 GLU CG 1 1
2 3969 1 1 42 GLU H H -19.738 -9.156 13.887 1.00 . A A . 42 GLU H 1 1
2 3970 1 1 42 GLU HA H -19.627 -7.652 16.225 1.00 . A A . 42 GLU HA 1 1
2 3971 1 1 42 GLU HB2 H -21.280 -9.502 15.408 1.00 . A A . 42 GLU HB2 1 1
2 3972 1 1 42 GLU HB3 H -20.203 -10.601 16.249 1.00 . A A . 42 GLU HB3 1 1
2 3973 1 1 42 GLU HG2 H -21.439 -8.228 17.603 1.00 . A A . 42 GLU HG2 1 1
2 3974 1 1 42 GLU HG3 H -22.260 -9.781 17.494 1.00 . A A . 42 GLU HG3 1 1
2 3975 1 1 42 GLU N N -19.150 -8.631 14.467 1.00 . A A . 42 GLU N 1 1
2 3976 1 1 42 GLU O O -17.688 -8.501 17.623 1.00 . A A . 42 GLU O 1 1
2 3977 1 1 42 GLU OE1 O -20.542 -10.992 19.007 1.00 . A A . 42 GLU OE1 1 1
2 3978 1 1 42 GLU OE2 O -19.978 -8.928 19.468 1.00 . A A . 42 GLU OE2 1 1
2 3979 1 1 43 ALA C C -15.105 -9.802 16.491 1.00 . A A . 43 ALA C 1 1
2 3980 1 1 43 ALA CA C -16.300 -10.725 16.722 1.00 . A A . 43 ALA CA 1 1
2 3981 1 1 43 ALA CB C -16.026 -12.110 16.162 1.00 . A A . 43 ALA CB 1 1
2 3982 1 1 43 ALA H H -17.880 -10.596 15.330 1.00 . A A . 43 ALA H 1 1
2 3983 1 1 43 ALA HA H -16.466 -10.821 17.785 1.00 . A A . 43 ALA HA 1 1
2 3984 1 1 43 ALA HB1 H -16.886 -12.740 16.324 1.00 . A A . 43 ALA HB1 1 1
2 3985 1 1 43 ALA HB2 H -15.168 -12.538 16.660 1.00 . A A . 43 ALA HB2 1 1
2 3986 1 1 43 ALA HB3 H -15.826 -12.037 15.102 1.00 . A A . 43 ALA HB3 1 1
2 3987 1 1 43 ALA N N -17.509 -10.176 16.131 1.00 . A A . 43 ALA N 1 1
2 3988 1 1 43 ALA O O -14.312 -9.565 17.403 1.00 . A A . 43 ALA O 1 1
2 3989 1 1 44 ILE C C -13.881 -7.155 15.825 1.00 . A A . 44 ILE C 1 1
2 3990 1 1 44 ILE CA C -13.894 -8.376 14.916 1.00 . A A . 44 ILE CA 1 1
2 3991 1 1 44 ILE CB C -13.992 -7.897 13.451 1.00 . A A . 44 ILE CB 1 1
2 3992 1 1 44 ILE CD1 C -14.017 -8.697 11.031 1.00 . A A . 44 ILE CD1 1 1
2 3993 1 1 44 ILE CG1 C -13.863 -9.079 12.487 1.00 . A A . 44 ILE CG1 1 1
2 3994 1 1 44 ILE CG2 C -12.924 -6.847 13.158 1.00 . A A . 44 ILE CG2 1 1
2 3995 1 1 44 ILE H H -15.664 -9.501 14.591 1.00 . A A . 44 ILE H 1 1
2 3996 1 1 44 ILE HA H -12.966 -8.916 15.037 1.00 . A A . 44 ILE HA 1 1
2 3997 1 1 44 ILE HB H -14.958 -7.435 13.314 1.00 . A A . 44 ILE HB 1 1
2 3998 1 1 44 ILE HD11 H -13.257 -7.977 10.765 1.00 . A A . 44 ILE HD11 1 1
2 3999 1 1 44 ILE HD12 H -14.993 -8.264 10.873 1.00 . A A . 44 ILE HD12 1 1
2 4000 1 1 44 ILE HD13 H -13.910 -9.577 10.415 1.00 . A A . 44 ILE HD13 1 1
2 4001 1 1 44 ILE HG12 H -12.892 -9.533 12.610 1.00 . A A . 44 ILE HG12 1 1
2 4002 1 1 44 ILE HG13 H -14.628 -9.807 12.720 1.00 . A A . 44 ILE HG13 1 1
2 4003 1 1 44 ILE HG21 H -13.021 -6.508 12.138 1.00 . A A . 44 ILE HG21 1 1
2 4004 1 1 44 ILE HG22 H -11.945 -7.280 13.303 1.00 . A A . 44 ILE HG22 1 1
2 4005 1 1 44 ILE HG23 H -13.050 -6.010 13.829 1.00 . A A . 44 ILE HG23 1 1
2 4006 1 1 44 ILE N N -14.991 -9.277 15.272 1.00 . A A . 44 ILE N 1 1
2 4007 1 1 44 ILE O O -12.847 -6.810 16.402 1.00 . A A . 44 ILE O 1 1
2 4008 1 1 45 ALA C C -14.737 -5.566 18.196 1.00 . A A . 45 ALA C 1 1
2 4009 1 1 45 ALA CA C -15.174 -5.316 16.759 1.00 . A A . 45 ALA CA 1 1
2 4010 1 1 45 ALA CB C -16.611 -4.822 16.720 1.00 . A A . 45 ALA CB 1 1
2 4011 1 1 45 ALA H H -15.831 -6.870 15.485 1.00 . A A . 45 ALA H 1 1
2 4012 1 1 45 ALA HA H -14.545 -4.551 16.327 1.00 . A A . 45 ALA HA 1 1
2 4013 1 1 45 ALA HB1 H -16.692 -3.903 17.282 1.00 . A A . 45 ALA HB1 1 1
2 4014 1 1 45 ALA HB2 H -17.258 -5.569 17.156 1.00 . A A . 45 ALA HB2 1 1
2 4015 1 1 45 ALA HB3 H -16.904 -4.644 15.696 1.00 . A A . 45 ALA HB3 1 1
2 4016 1 1 45 ALA N N -15.038 -6.518 15.952 1.00 . A A . 45 ALA N 1 1
2 4017 1 1 45 ALA O O -13.899 -4.841 18.732 1.00 . A A . 45 ALA O 1 1
2 4018 1 1 46 THR C C -13.482 -7.251 20.344 1.00 . A A . 46 THR C 1 1
2 4019 1 1 46 THR CA C -14.972 -6.944 20.178 1.00 . A A . 46 THR CA 1 1
2 4020 1 1 46 THR CB C -15.806 -8.152 20.646 1.00 . A A . 46 THR CB 1 1
2 4021 1 1 46 THR CG2 C -15.669 -8.356 22.148 1.00 . A A . 46 THR CG2 1 1
2 4022 1 1 46 THR H H -15.937 -7.157 18.311 1.00 . A A . 46 THR H 1 1
2 4023 1 1 46 THR HA H -15.227 -6.097 20.797 1.00 . A A . 46 THR HA 1 1
2 4024 1 1 46 THR HB H -15.454 -9.037 20.140 1.00 . A A . 46 THR HB 1 1
2 4025 1 1 46 THR HG1 H -17.402 -8.415 19.499 1.00 . A A . 46 THR HG1 1 1
2 4026 1 1 46 THR HG21 H -14.632 -8.540 22.392 1.00 . A A . 46 THR HG21 1 1
2 4027 1 1 46 THR HG22 H -16.266 -9.202 22.454 1.00 . A A . 46 THR HG22 1 1
2 4028 1 1 46 THR HG23 H -16.008 -7.470 22.665 1.00 . A A . 46 THR HG23 1 1
2 4029 1 1 46 THR N N -15.289 -6.605 18.801 1.00 . A A . 46 THR N 1 1
2 4030 1 1 46 THR O O -12.817 -6.686 21.215 1.00 . A A . 46 THR O 1 1
2 4031 1 1 46 THR OG1 O -17.186 -7.939 20.316 1.00 . A A . 46 THR OG1 1 1
2 4032 1 1 47 ALA C C -10.592 -7.377 19.447 1.00 . A A . 47 ALA C 1 1
2 4033 1 1 47 ALA CA C -11.565 -8.548 19.569 1.00 . A A . 47 ALA CA 1 1
2 4034 1 1 47 ALA CB C -11.265 -9.590 18.502 1.00 . A A . 47 ALA CB 1 1
2 4035 1 1 47 ALA H H -13.522 -8.468 18.756 1.00 . A A . 47 ALA H 1 1
2 4036 1 1 47 ALA HA H -11.428 -9.013 20.534 1.00 . A A . 47 ALA HA 1 1
2 4037 1 1 47 ALA HB1 H -11.403 -9.157 17.522 1.00 . A A . 47 ALA HB1 1 1
2 4038 1 1 47 ALA HB2 H -11.934 -10.429 18.624 1.00 . A A . 47 ALA HB2 1 1
2 4039 1 1 47 ALA HB3 H -10.245 -9.926 18.606 1.00 . A A . 47 ALA HB3 1 1
2 4040 1 1 47 ALA N N -12.956 -8.113 19.479 1.00 . A A . 47 ALA N 1 1
2 4041 1 1 47 ALA O O -9.586 -7.320 20.154 1.00 . A A . 47 ALA O 1 1
2 4042 1 1 48 THR C C -10.268 -4.190 19.362 1.00 . A A . 48 THR C 1 1
2 4043 1 1 48 THR CA C -10.021 -5.299 18.338 1.00 . A A . 48 THR CA 1 1
2 4044 1 1 48 THR CB C -10.188 -4.735 16.912 1.00 . A A . 48 THR CB 1 1
2 4045 1 1 48 THR CG2 C -9.604 -5.689 15.881 1.00 . A A . 48 THR CG2 1 1
2 4046 1 1 48 THR H H -11.733 -6.512 18.051 1.00 . A A . 48 THR H 1 1
2 4047 1 1 48 THR HA H -9.003 -5.644 18.444 1.00 . A A . 48 THR HA 1 1
2 4048 1 1 48 THR HB H -9.655 -3.797 16.850 1.00 . A A . 48 THR HB 1 1
2 4049 1 1 48 THR HG1 H -12.013 -5.346 16.447 1.00 . A A . 48 THR HG1 1 1
2 4050 1 1 48 THR HG21 H -9.739 -5.275 14.892 1.00 . A A . 48 THR HG21 1 1
2 4051 1 1 48 THR HG22 H -10.110 -6.641 15.945 1.00 . A A . 48 THR HG22 1 1
2 4052 1 1 48 THR HG23 H -8.550 -5.828 16.072 1.00 . A A . 48 THR HG23 1 1
2 4053 1 1 48 THR N N -10.899 -6.439 18.563 1.00 . A A . 48 THR N 1 1
2 4054 1 1 48 THR O O -9.412 -3.328 19.574 1.00 . A A . 48 THR O 1 1
2 4055 1 1 48 THR OG1 O -11.575 -4.503 16.629 1.00 . A A . 48 THR OG1 1 1
2 4056 1 1 49 GLY C C -12.414 -1.997 20.365 1.00 . A A . 49 GLY C 1 1
2 4057 1 1 49 GLY CA C -11.756 -3.211 20.990 1.00 . A A . 49 GLY CA 1 1
2 4058 1 1 49 GLY H H -12.062 -4.955 19.827 1.00 . A A . 49 GLY H 1 1
2 4059 1 1 49 GLY HA2 H -12.426 -3.636 21.723 1.00 . A A . 49 GLY HA2 1 1
2 4060 1 1 49 GLY HA3 H -10.848 -2.900 21.488 1.00 . A A . 49 GLY HA3 1 1
2 4061 1 1 49 GLY N N -11.425 -4.228 20.011 1.00 . A A . 49 GLY N 1 1
2 4062 1 1 49 GLY O O -12.216 -0.871 20.820 1.00 . A A . 49 GLY O 1 1
2 4063 1 1 50 MET C C -15.391 -1.462 18.581 1.00 . A A . 50 MET C 1 1
2 4064 1 1 50 MET CA C -13.902 -1.147 18.638 1.00 . A A . 50 MET CA 1 1
2 4065 1 1 50 MET CB C -13.357 -0.928 17.222 1.00 . A A . 50 MET CB 1 1
2 4066 1 1 50 MET CE C -11.410 -1.704 14.809 1.00 . A A . 50 MET CE 1 1
2 4067 1 1 50 MET CG C -11.938 -0.383 17.181 1.00 . A A . 50 MET CG 1 1
2 4068 1 1 50 MET H H -13.301 -3.149 18.992 1.00 . A A . 50 MET H 1 1
2 4069 1 1 50 MET HA H -13.758 -0.245 19.214 1.00 . A A . 50 MET HA 1 1
2 4070 1 1 50 MET HB2 H -13.370 -1.871 16.696 1.00 . A A . 50 MET HB2 1 1
2 4071 1 1 50 MET HB3 H -14.001 -0.231 16.706 1.00 . A A . 50 MET HB3 1 1
2 4072 1 1 50 MET HE1 H -12.421 -2.080 14.839 1.00 . A A . 50 MET HE1 1 1
2 4073 1 1 50 MET HE2 H -10.766 -2.351 15.387 1.00 . A A . 50 MET HE2 1 1
2 4074 1 1 50 MET HE3 H -11.065 -1.676 13.785 1.00 . A A . 50 MET HE3 1 1
2 4075 1 1 50 MET HG2 H -11.903 0.538 17.743 1.00 . A A . 50 MET HG2 1 1
2 4076 1 1 50 MET HG3 H -11.274 -1.105 17.636 1.00 . A A . 50 MET HG3 1 1
2 4077 1 1 50 MET N N -13.188 -2.224 19.314 1.00 . A A . 50 MET N 1 1
2 4078 1 1 50 MET O O -15.809 -2.572 18.904 1.00 . A A . 50 MET O 1 1
2 4079 1 1 50 MET SD S -11.367 -0.054 15.500 1.00 . A A . 50 MET SD 1 1
2 4080 1 1 51 ASN C C -18.014 -1.397 16.803 1.00 . A A . 51 ASN C 1 1
2 4081 1 1 51 ASN CA C -17.636 -0.680 18.090 1.00 . A A . 51 ASN CA 1 1
2 4082 1 1 51 ASN CB C -18.380 0.651 18.185 1.00 . A A . 51 ASN CB 1 1
2 4083 1 1 51 ASN CG C -18.492 1.143 19.613 1.00 . A A . 51 ASN CG 1 1
2 4084 1 1 51 ASN H H -15.810 0.397 17.967 1.00 . A A . 51 ASN H 1 1
2 4085 1 1 51 ASN HA H -17.934 -1.300 18.921 1.00 . A A . 51 ASN HA 1 1
2 4086 1 1 51 ASN HB2 H -17.853 1.394 17.606 1.00 . A A . 51 ASN HB2 1 1
2 4087 1 1 51 ASN HB3 H -19.378 0.528 17.787 1.00 . A A . 51 ASN HB3 1 1
2 4088 1 1 51 ASN HD21 H -20.182 0.127 19.847 1.00 . A A . 51 ASN HD21 1 1
2 4089 1 1 51 ASN HD22 H -19.649 1.030 21.228 1.00 . A A . 51 ASN HD22 1 1
2 4090 1 1 51 ASN N N -16.194 -0.483 18.189 1.00 . A A . 51 ASN N 1 1
2 4091 1 1 51 ASN ND2 N -19.544 0.726 20.297 1.00 . A A . 51 ASN ND2 1 1
2 4092 1 1 51 ASN O O -17.256 -1.397 15.828 1.00 . A A . 51 ASN O 1 1
2 4093 1 1 51 ASN OD1 O -17.635 1.878 20.101 1.00 . A A . 51 ASN OD1 1 1
2 4094 1 1 52 LEU C C -19.788 -1.940 14.423 1.00 . A A . 52 LEU C 1 1
2 4095 1 1 52 LEU CA C -19.693 -2.784 15.687 1.00 . A A . 52 LEU CA 1 1
2 4096 1 1 52 LEU CB C -21.068 -3.373 16.017 1.00 . A A . 52 LEU CB 1 1
2 4097 1 1 52 LEU CD1 C -22.538 -4.722 17.532 1.00 . A A . 52 LEU CD1 1 1
2 4098 1 1 52 LEU CD2 C -20.212 -5.484 17.053 1.00 . A A . 52 LEU CD2 1 1
2 4099 1 1 52 LEU CG C -21.112 -4.278 17.249 1.00 . A A . 52 LEU CG 1 1
2 4100 1 1 52 LEU H H -19.778 -1.891 17.605 1.00 . A A . 52 LEU H 1 1
2 4101 1 1 52 LEU HA H -18.995 -3.590 15.520 1.00 . A A . 52 LEU HA 1 1
2 4102 1 1 52 LEU HB2 H -21.756 -2.556 16.173 1.00 . A A . 52 LEU HB2 1 1
2 4103 1 1 52 LEU HB3 H -21.403 -3.947 15.165 1.00 . A A . 52 LEU HB3 1 1
2 4104 1 1 52 LEU HD11 H -22.917 -5.275 16.684 1.00 . A A . 52 LEU HD11 1 1
2 4105 1 1 52 LEU HD12 H -23.159 -3.855 17.702 1.00 . A A . 52 LEU HD12 1 1
2 4106 1 1 52 LEU HD13 H -22.550 -5.353 18.409 1.00 . A A . 52 LEU HD13 1 1
2 4107 1 1 52 LEU HD21 H -19.202 -5.151 16.858 1.00 . A A . 52 LEU HD21 1 1
2 4108 1 1 52 LEU HD22 H -20.567 -6.064 16.215 1.00 . A A . 52 LEU HD22 1 1
2 4109 1 1 52 LEU HD23 H -20.226 -6.092 17.945 1.00 . A A . 52 LEU HD23 1 1
2 4110 1 1 52 LEU HG H -20.757 -3.726 18.108 1.00 . A A . 52 LEU HG 1 1
2 4111 1 1 52 LEU N N -19.203 -1.992 16.809 1.00 . A A . 52 LEU N 1 1
2 4112 1 1 52 LEU O O -19.248 -2.310 13.378 1.00 . A A . 52 LEU O 1 1
2 4113 1 1 53 THR C C -19.306 0.546 12.839 1.00 . A A . 53 THR C 1 1
2 4114 1 1 53 THR CA C -20.653 0.105 13.413 1.00 . A A . 53 THR CA 1 1
2 4115 1 1 53 THR CB C -21.461 1.340 13.856 1.00 . A A . 53 THR CB 1 1
2 4116 1 1 53 THR CG2 C -21.952 2.129 12.652 1.00 . A A . 53 THR CG2 1 1
2 4117 1 1 53 THR H H -20.871 -0.576 15.397 1.00 . A A . 53 THR H 1 1
2 4118 1 1 53 THR HA H -21.212 -0.412 12.647 1.00 . A A . 53 THR HA 1 1
2 4119 1 1 53 THR HB H -20.824 1.978 14.454 1.00 . A A . 53 THR HB 1 1
2 4120 1 1 53 THR HG1 H -23.400 1.151 14.196 1.00 . A A . 53 THR HG1 1 1
2 4121 1 1 53 THR HG21 H -22.513 2.988 12.989 1.00 . A A . 53 THR HG21 1 1
2 4122 1 1 53 THR HG22 H -22.586 1.499 12.045 1.00 . A A . 53 THR HG22 1 1
2 4123 1 1 53 THR HG23 H -21.106 2.458 12.068 1.00 . A A . 53 THR HG23 1 1
2 4124 1 1 53 THR N N -20.468 -0.805 14.534 1.00 . A A . 53 THR N 1 1
2 4125 1 1 53 THR O O -19.124 0.611 11.620 1.00 . A A . 53 THR O 1 1
2 4126 1 1 53 THR OG1 O -22.581 0.919 14.647 1.00 . A A . 53 THR OG1 1 1
2 4127 1 1 54 THR C C -16.332 0.103 12.541 1.00 . A A . 54 THR C 1 1
2 4128 1 1 54 THR CA C -17.019 1.215 13.330 1.00 . A A . 54 THR CA 1 1
2 4129 1 1 54 THR CB C -16.166 1.561 14.563 1.00 . A A . 54 THR CB 1 1
2 4130 1 1 54 THR CG2 C -14.895 2.286 14.150 1.00 . A A . 54 THR CG2 1 1
2 4131 1 1 54 THR H H -18.563 0.738 14.681 1.00 . A A . 54 THR H 1 1
2 4132 1 1 54 THR HA H -17.098 2.094 12.710 1.00 . A A . 54 THR HA 1 1
2 4133 1 1 54 THR HB H -15.895 0.642 15.066 1.00 . A A . 54 THR HB 1 1
2 4134 1 1 54 THR HG1 H -17.061 3.259 15.058 1.00 . A A . 54 THR HG1 1 1
2 4135 1 1 54 THR HG21 H -14.305 2.508 15.029 1.00 . A A . 54 THR HG21 1 1
2 4136 1 1 54 THR HG22 H -15.154 3.207 13.648 1.00 . A A . 54 THR HG22 1 1
2 4137 1 1 54 THR HG23 H -14.324 1.659 13.482 1.00 . A A . 54 THR HG23 1 1
2 4138 1 1 54 THR N N -18.356 0.813 13.728 1.00 . A A . 54 THR N 1 1
2 4139 1 1 54 THR O O -15.780 0.341 11.466 1.00 . A A . 54 THR O 1 1
2 4140 1 1 54 THR OG1 O -16.921 2.384 15.462 1.00 . A A . 54 THR OG1 1 1
2 4141 1 1 55 ALA C C -16.322 -2.526 11.069 1.00 . A A . 55 ALA C 1 1
2 4142 1 1 55 ALA CA C -15.753 -2.264 12.455 1.00 . A A . 55 ALA CA 1 1
2 4143 1 1 55 ALA CB C -15.906 -3.496 13.335 1.00 . A A . 55 ALA CB 1 1
2 4144 1 1 55 ALA H H -16.889 -1.240 13.917 1.00 . A A . 55 ALA H 1 1
2 4145 1 1 55 ALA HA H -14.697 -2.047 12.362 1.00 . A A . 55 ALA HA 1 1
2 4146 1 1 55 ALA HB1 H -15.373 -4.324 12.892 1.00 . A A . 55 ALA HB1 1 1
2 4147 1 1 55 ALA HB2 H -16.953 -3.748 13.424 1.00 . A A . 55 ALA HB2 1 1
2 4148 1 1 55 ALA HB3 H -15.501 -3.291 14.314 1.00 . A A . 55 ALA HB3 1 1
2 4149 1 1 55 ALA N N -16.394 -1.113 13.076 1.00 . A A . 55 ALA N 1 1
2 4150 1 1 55 ALA O O -15.574 -2.721 10.111 1.00 . A A . 55 ALA O 1 1
2 4151 1 1 56 SER C C -17.946 -1.679 8.659 1.00 . A A . 56 SER C 1 1
2 4152 1 1 56 SER CA C -18.304 -2.752 9.685 1.00 . A A . 56 SER CA 1 1
2 4153 1 1 56 SER CB C -19.821 -2.842 9.875 1.00 . A A . 56 SER CB 1 1
2 4154 1 1 56 SER H H -18.194 -2.327 11.759 1.00 . A A . 56 SER H 1 1
2 4155 1 1 56 SER HA H -17.946 -3.703 9.318 1.00 . A A . 56 SER HA 1 1
2 4156 1 1 56 SER HB2 H -20.304 -2.787 8.910 1.00 . A A . 56 SER HB2 1 1
2 4157 1 1 56 SER HB3 H -20.064 -3.783 10.344 1.00 . A A . 56 SER HB3 1 1
2 4158 1 1 56 SER HG H -19.851 -0.967 10.476 1.00 . A A . 56 SER HG 1 1
2 4159 1 1 56 SER N N -17.646 -2.506 10.960 1.00 . A A . 56 SER N 1 1
2 4160 1 1 56 SER O O -17.772 -1.972 7.476 1.00 . A A . 56 SER O 1 1
2 4161 1 1 56 SER OG O -20.312 -1.786 10.690 1.00 . A A . 56 SER OG 1 1
2 4162 1 1 57 ALA C C -16.018 0.521 7.751 1.00 . A A . 57 ALA C 1 1
2 4163 1 1 57 ALA CA C -17.454 0.661 8.240 1.00 . A A . 57 ALA CA 1 1
2 4164 1 1 57 ALA CB C -17.650 1.986 8.951 1.00 . A A . 57 ALA CB 1 1
2 4165 1 1 57 ALA H H -17.944 -0.266 10.079 1.00 . A A . 57 ALA H 1 1
2 4166 1 1 57 ALA HA H -18.118 0.632 7.389 1.00 . A A . 57 ALA HA 1 1
2 4167 1 1 57 ALA HB1 H -18.680 2.077 9.262 1.00 . A A . 57 ALA HB1 1 1
2 4168 1 1 57 ALA HB2 H -17.404 2.795 8.280 1.00 . A A . 57 ALA HB2 1 1
2 4169 1 1 57 ALA HB3 H -17.008 2.028 9.817 1.00 . A A . 57 ALA HB3 1 1
2 4170 1 1 57 ALA N N -17.808 -0.442 9.121 1.00 . A A . 57 ALA N 1 1
2 4171 1 1 57 ALA O O -15.729 0.743 6.574 1.00 . A A . 57 ALA O 1 1
2 4172 1 1 58 ASN C C -13.623 -1.201 7.279 1.00 . A A . 58 ASN C 1 1
2 4173 1 1 58 ASN CA C -13.730 -0.093 8.315 1.00 . A A . 58 ASN CA 1 1
2 4174 1 1 58 ASN CB C -12.911 -0.475 9.556 1.00 . A A . 58 ASN CB 1 1
2 4175 1 1 58 ASN CG C -12.780 0.657 10.561 1.00 . A A . 58 ASN CG 1 1
2 4176 1 1 58 ASN H H -15.421 0.013 9.591 1.00 . A A . 58 ASN H 1 1
2 4177 1 1 58 ASN HA H -13.334 0.821 7.897 1.00 . A A . 58 ASN HA 1 1
2 4178 1 1 58 ASN HB2 H -13.388 -1.308 10.049 1.00 . A A . 58 ASN HB2 1 1
2 4179 1 1 58 ASN HB3 H -11.918 -0.771 9.245 1.00 . A A . 58 ASN HB3 1 1
2 4180 1 1 58 ASN HD21 H -12.534 -0.639 12.045 1.00 . A A . 58 ASN HD21 1 1
2 4181 1 1 58 ASN HD22 H -12.492 1.030 12.489 1.00 . A A . 58 ASN HD22 1 1
2 4182 1 1 58 ASN N N -15.128 0.138 8.661 1.00 . A A . 58 ASN N 1 1
2 4183 1 1 58 ASN ND2 N -12.584 0.313 11.824 1.00 . A A . 58 ASN ND2 1 1
2 4184 1 1 58 ASN O O -12.872 -1.093 6.310 1.00 . A A . 58 ASN O 1 1
2 4185 1 1 58 ASN OD1 O -12.837 1.829 10.203 1.00 . A A . 58 ASN OD1 1 1
2 4186 1 1 59 LEU C C -14.912 -3.047 5.207 1.00 . A A . 59 LEU C 1 1
2 4187 1 1 59 LEU CA C -14.398 -3.409 6.596 1.00 . A A . 59 LEU CA 1 1
2 4188 1 1 59 LEU CB C -15.241 -4.530 7.196 1.00 . A A . 59 LEU CB 1 1
2 4189 1 1 59 LEU CD1 C -15.666 -6.057 9.140 1.00 . A A . 59 LEU CD1 1 1
2 4190 1 1 59 LEU CD2 C -13.397 -5.958 8.099 1.00 . A A . 59 LEU CD2 1 1
2 4191 1 1 59 LEU CG C -14.647 -5.166 8.451 1.00 . A A . 59 LEU CG 1 1
2 4192 1 1 59 LEU H H -14.989 -2.265 8.273 1.00 . A A . 59 LEU H 1 1
2 4193 1 1 59 LEU HA H -13.378 -3.750 6.508 1.00 . A A . 59 LEU HA 1 1
2 4194 1 1 59 LEU HB2 H -16.214 -4.129 7.443 1.00 . A A . 59 LEU HB2 1 1
2 4195 1 1 59 LEU HB3 H -15.364 -5.301 6.451 1.00 . A A . 59 LEU HB3 1 1
2 4196 1 1 59 LEU HD11 H -15.983 -6.835 8.462 1.00 . A A . 59 LEU HD11 1 1
2 4197 1 1 59 LEU HD12 H -16.519 -5.465 9.436 1.00 . A A . 59 LEU HD12 1 1
2 4198 1 1 59 LEU HD13 H -15.218 -6.505 10.015 1.00 . A A . 59 LEU HD13 1 1
2 4199 1 1 59 LEU HD21 H -12.670 -5.302 7.645 1.00 . A A . 59 LEU HD21 1 1
2 4200 1 1 59 LEU HD22 H -13.653 -6.748 7.406 1.00 . A A . 59 LEU HD22 1 1
2 4201 1 1 59 LEU HD23 H -12.981 -6.389 8.996 1.00 . A A . 59 LEU HD23 1 1
2 4202 1 1 59 LEU HG H -14.365 -4.387 9.143 1.00 . A A . 59 LEU HG 1 1
2 4203 1 1 59 LEU N N -14.398 -2.257 7.487 1.00 . A A . 59 LEU N 1 1
2 4204 1 1 59 LEU O O -14.391 -3.531 4.205 1.00 . A A . 59 LEU O 1 1
2 4205 1 1 60 GLN C C -15.469 -0.895 3.115 1.00 . A A . 60 GLN C 1 1
2 4206 1 1 60 GLN CA C -16.476 -1.756 3.866 1.00 . A A . 60 GLN CA 1 1
2 4207 1 1 60 GLN CB C -17.788 -0.995 4.061 1.00 . A A . 60 GLN CB 1 1
2 4208 1 1 60 GLN CD C -20.254 -1.152 4.622 1.00 . A A . 60 GLN CD 1 1
2 4209 1 1 60 GLN CG C -18.931 -1.886 4.515 1.00 . A A . 60 GLN CG 1 1
2 4210 1 1 60 GLN H H -16.326 -1.860 5.981 1.00 . A A . 60 GLN H 1 1
2 4211 1 1 60 GLN HA H -16.672 -2.641 3.277 1.00 . A A . 60 GLN HA 1 1
2 4212 1 1 60 GLN HB2 H -17.640 -0.227 4.805 1.00 . A A . 60 GLN HB2 1 1
2 4213 1 1 60 GLN HB3 H -18.067 -0.532 3.126 1.00 . A A . 60 GLN HB3 1 1
2 4214 1 1 60 GLN HE21 H -19.755 0.056 3.117 1.00 . A A . 60 GLN HE21 1 1
2 4215 1 1 60 GLN HE22 H -21.309 0.332 3.832 1.00 . A A . 60 GLN HE22 1 1
2 4216 1 1 60 GLN HG2 H -19.042 -2.692 3.805 1.00 . A A . 60 GLN HG2 1 1
2 4217 1 1 60 GLN HG3 H -18.684 -2.296 5.483 1.00 . A A . 60 GLN HG3 1 1
2 4218 1 1 60 GLN N N -15.929 -2.196 5.147 1.00 . A A . 60 GLN N 1 1
2 4219 1 1 60 GLN NE2 N -20.461 -0.156 3.772 1.00 . A A . 60 GLN NE2 1 1
2 4220 1 1 60 GLN O O -15.439 -0.890 1.882 1.00 . A A . 60 GLN O 1 1
2 4221 1 1 60 GLN OE1 O -21.094 -1.493 5.453 1.00 . A A . 60 GLN OE1 1 1
2 4222 1 1 61 ALA C C -12.529 -0.322 2.661 1.00 . A A . 61 ALA C 1 1
2 4223 1 1 61 ALA CA C -13.573 0.612 3.256 1.00 . A A . 61 ALA CA 1 1
2 4224 1 1 61 ALA CB C -12.939 1.538 4.284 1.00 . A A . 61 ALA CB 1 1
2 4225 1 1 61 ALA H H -14.767 -0.146 4.832 1.00 . A A . 61 ALA H 1 1
2 4226 1 1 61 ALA HA H -13.999 1.215 2.467 1.00 . A A . 61 ALA HA 1 1
2 4227 1 1 61 ALA HB1 H -12.484 0.950 5.068 1.00 . A A . 61 ALA HB1 1 1
2 4228 1 1 61 ALA HB2 H -13.697 2.179 4.710 1.00 . A A . 61 ALA HB2 1 1
2 4229 1 1 61 ALA HB3 H -12.183 2.145 3.805 1.00 . A A . 61 ALA HB3 1 1
2 4230 1 1 61 ALA N N -14.646 -0.166 3.857 1.00 . A A . 61 ALA N 1 1
2 4231 1 1 61 ALA O O -12.101 -0.154 1.518 1.00 . A A . 61 ALA O 1 1
2 4232 1 1 62 LEU C C -11.725 -3.104 1.803 1.00 . A A . 62 LEU C 1 1
2 4233 1 1 62 LEU CA C -11.188 -2.327 3.002 1.00 . A A . 62 LEU CA 1 1
2 4234 1 1 62 LEU CB C -10.866 -3.287 4.151 1.00 . A A . 62 LEU CB 1 1
2 4235 1 1 62 LEU CD1 C -10.163 -3.635 6.535 1.00 . A A . 62 LEU CD1 1 1
2 4236 1 1 62 LEU CD2 C -8.940 -1.993 5.108 1.00 . A A . 62 LEU CD2 1 1
2 4237 1 1 62 LEU CG C -10.290 -2.625 5.406 1.00 . A A . 62 LEU CG 1 1
2 4238 1 1 62 LEU H H -12.534 -1.397 4.346 1.00 . A A . 62 LEU H 1 1
2 4239 1 1 62 LEU HA H -10.286 -1.812 2.710 1.00 . A A . 62 LEU HA 1 1
2 4240 1 1 62 LEU HB2 H -11.774 -3.805 4.425 1.00 . A A . 62 LEU HB2 1 1
2 4241 1 1 62 LEU HB3 H -10.151 -4.013 3.795 1.00 . A A . 62 LEU HB3 1 1
2 4242 1 1 62 LEU HD11 H -11.141 -4.018 6.784 1.00 . A A . 62 LEU HD11 1 1
2 4243 1 1 62 LEU HD12 H -9.732 -3.155 7.402 1.00 . A A . 62 LEU HD12 1 1
2 4244 1 1 62 LEU HD13 H -9.527 -4.450 6.220 1.00 . A A . 62 LEU HD13 1 1
2 4245 1 1 62 LEU HD21 H -8.263 -2.749 4.740 1.00 . A A . 62 LEU HD21 1 1
2 4246 1 1 62 LEU HD22 H -8.538 -1.560 6.012 1.00 . A A . 62 LEU HD22 1 1
2 4247 1 1 62 LEU HD23 H -9.062 -1.223 4.362 1.00 . A A . 62 LEU HD23 1 1
2 4248 1 1 62 LEU HG H -10.960 -1.844 5.734 1.00 . A A . 62 LEU HG 1 1
2 4249 1 1 62 LEU N N -12.152 -1.328 3.441 1.00 . A A . 62 LEU N 1 1
2 4250 1 1 62 LEU O O -10.978 -3.450 0.889 1.00 . A A . 62 LEU O 1 1
2 4251 1 1 63 LYS C C -13.614 -3.241 -0.574 1.00 . A A . 63 LYS C 1 1
2 4252 1 1 63 LYS CA C -13.672 -4.070 0.705 1.00 . A A . 63 LYS CA 1 1
2 4253 1 1 63 LYS CB C -15.131 -4.394 1.047 1.00 . A A . 63 LYS CB 1 1
2 4254 1 1 63 LYS CD C -17.311 -5.389 0.259 1.00 . A A . 63 LYS CD 1 1
2 4255 1 1 63 LYS CE C -18.002 -6.096 -0.894 1.00 . A A . 63 LYS CE 1 1
2 4256 1 1 63 LYS CG C -15.843 -5.153 -0.058 1.00 . A A . 63 LYS CG 1 1
2 4257 1 1 63 LYS H H -13.569 -3.093 2.581 1.00 . A A . 63 LYS H 1 1
2 4258 1 1 63 LYS HA H -13.137 -4.994 0.544 1.00 . A A . 63 LYS HA 1 1
2 4259 1 1 63 LYS HB2 H -15.157 -4.994 1.944 1.00 . A A . 63 LYS HB2 1 1
2 4260 1 1 63 LYS HB3 H -15.664 -3.472 1.224 1.00 . A A . 63 LYS HB3 1 1
2 4261 1 1 63 LYS HD2 H -17.385 -6.005 1.144 1.00 . A A . 63 LYS HD2 1 1
2 4262 1 1 63 LYS HD3 H -17.792 -4.438 0.433 1.00 . A A . 63 LYS HD3 1 1
2 4263 1 1 63 LYS HE2 H -17.835 -5.530 -1.798 1.00 . A A . 63 LYS HE2 1 1
2 4264 1 1 63 LYS HE3 H -17.566 -7.078 -1.003 1.00 . A A . 63 LYS HE3 1 1
2 4265 1 1 63 LYS HG2 H -15.772 -4.583 -0.971 1.00 . A A . 63 LYS HG2 1 1
2 4266 1 1 63 LYS HG3 H -15.357 -6.109 -0.193 1.00 . A A . 63 LYS HG3 1 1
2 4267 1 1 63 LYS HZ1 H -19.879 -5.334 -0.369 1.00 . A A . 63 LYS HZ1 1 1
2 4268 1 1 63 LYS HZ2 H -19.655 -6.961 0.045 1.00 . A A . 63 LYS HZ2 1 1
2 4269 1 1 63 LYS HZ3 H -19.930 -6.530 -1.567 1.00 . A A . 63 LYS HZ3 1 1
2 4270 1 1 63 LYS N N -13.029 -3.368 1.807 1.00 . A A . 63 LYS N 1 1
2 4271 1 1 63 LYS NZ N -19.467 -6.242 -0.679 1.00 . A A . 63 LYS NZ 1 1
2 4272 1 1 63 LYS O O -13.346 -3.766 -1.658 1.00 . A A . 63 LYS O 1 1
2 4273 1 1 64 SER C C -12.404 -0.875 -2.111 1.00 . A A . 64 SER C 1 1
2 4274 1 1 64 SER CA C -13.827 -1.032 -1.578 1.00 . A A . 64 SER CA 1 1
2 4275 1 1 64 SER CB C -14.399 0.329 -1.173 1.00 . A A . 64 SER CB 1 1
2 4276 1 1 64 SER H H -14.053 -1.584 0.452 1.00 . A A . 64 SER H 1 1
2 4277 1 1 64 SER HA H -14.445 -1.456 -2.356 1.00 . A A . 64 SER HA 1 1
2 4278 1 1 64 SER HB2 H -13.736 0.800 -0.462 1.00 . A A . 64 SER HB2 1 1
2 4279 1 1 64 SER HB3 H -14.489 0.954 -2.050 1.00 . A A . 64 SER HB3 1 1
2 4280 1 1 64 SER HG H -15.575 -0.047 0.359 1.00 . A A . 64 SER HG 1 1
2 4281 1 1 64 SER N N -13.852 -1.941 -0.438 1.00 . A A . 64 SER N 1 1
2 4282 1 1 64 SER O O -12.199 -0.485 -3.260 1.00 . A A . 64 SER O 1 1
2 4283 1 1 64 SER OG O -15.683 0.182 -0.579 1.00 . A A . 64 SER OG 1 1
2 4284 1 1 65 GLY C C -9.583 -2.446 -2.310 1.00 . A A . 65 GLY C 1 1
2 4285 1 1 65 GLY CA C -10.040 -1.140 -1.688 1.00 . A A . 65 GLY CA 1 1
2 4286 1 1 65 GLY H H -11.649 -1.443 -0.347 1.00 . A A . 65 GLY H 1 1
2 4287 1 1 65 GLY HA2 H -9.920 -0.347 -2.411 1.00 . A A . 65 GLY HA2 1 1
2 4288 1 1 65 GLY HA3 H -9.423 -0.929 -0.828 1.00 . A A . 65 GLY HA3 1 1
2 4289 1 1 65 GLY N N -11.426 -1.187 -1.268 1.00 . A A . 65 GLY N 1 1
2 4290 1 1 65 GLY O O -8.473 -2.536 -2.827 1.00 . A A . 65 GLY O 1 1
2 4291 1 1 66 GLY C C -9.420 -5.687 -1.883 1.00 . A A . 66 GLY C 1 1
2 4292 1 1 66 GLY CA C -10.120 -4.746 -2.845 1.00 . A A . 66 GLY CA 1 1
2 4293 1 1 66 GLY H H -11.301 -3.336 -1.798 1.00 . A A . 66 GLY H 1 1
2 4294 1 1 66 GLY HA2 H -11.034 -5.211 -3.177 1.00 . A A . 66 GLY HA2 1 1
2 4295 1 1 66 GLY HA3 H -9.480 -4.582 -3.701 1.00 . A A . 66 GLY HA3 1 1
2 4296 1 1 66 GLY N N -10.439 -3.462 -2.248 1.00 . A A . 66 GLY N 1 1
2 4297 1 1 66 GLY O O -8.909 -6.731 -2.288 1.00 . A A . 66 GLY O 1 1
2 4298 1 1 67 LEU C C -9.581 -7.346 0.787 1.00 . A A . 67 LEU C 1 1
2 4299 1 1 67 LEU CA C -8.743 -6.127 0.415 1.00 . A A . 67 LEU CA 1 1
2 4300 1 1 67 LEU CB C -8.467 -5.287 1.672 1.00 . A A . 67 LEU CB 1 1
2 4301 1 1 67 LEU CD1 C -5.955 -5.306 1.646 1.00 . A A . 67 LEU CD1 1 1
2 4302 1 1 67 LEU CD2 C -7.178 -3.490 0.452 1.00 . A A . 67 LEU CD2 1 1
2 4303 1 1 67 LEU CG C -7.194 -4.427 1.649 1.00 . A A . 67 LEU CG 1 1
2 4304 1 1 67 LEU H H -9.862 -4.496 -0.342 1.00 . A A . 67 LEU H 1 1
2 4305 1 1 67 LEU HA H -7.802 -6.465 0.008 1.00 . A A . 67 LEU HA 1 1
2 4306 1 1 67 LEU HB2 H -9.311 -4.630 1.825 1.00 . A A . 67 LEU HB2 1 1
2 4307 1 1 67 LEU HB3 H -8.403 -5.959 2.514 1.00 . A A . 67 LEU HB3 1 1
2 4308 1 1 67 LEU HD11 H -5.072 -4.685 1.613 1.00 . A A . 67 LEU HD11 1 1
2 4309 1 1 67 LEU HD12 H -5.974 -5.951 0.781 1.00 . A A . 67 LEU HD12 1 1
2 4310 1 1 67 LEU HD13 H -5.938 -5.907 2.543 1.00 . A A . 67 LEU HD13 1 1
2 4311 1 1 67 LEU HD21 H -6.275 -2.896 0.470 1.00 . A A . 67 LEU HD21 1 1
2 4312 1 1 67 LEU HD22 H -8.037 -2.838 0.493 1.00 . A A . 67 LEU HD22 1 1
2 4313 1 1 67 LEU HD23 H -7.209 -4.070 -0.459 1.00 . A A . 67 LEU HD23 1 1
2 4314 1 1 67 LEU HG H -7.167 -3.823 2.545 1.00 . A A . 67 LEU HG 1 1
2 4315 1 1 67 LEU N N -9.409 -5.325 -0.606 1.00 . A A . 67 LEU N 1 1
2 4316 1 1 67 LEU O O -9.089 -8.475 0.787 1.00 . A A . 67 LEU O 1 1
2 4317 1 1 68 VAL C C -13.070 -8.163 0.863 1.00 . A A . 68 VAL C 1 1
2 4318 1 1 68 VAL CA C -11.721 -8.189 1.571 1.00 . A A . 68 VAL CA 1 1
2 4319 1 1 68 VAL CB C -11.953 -8.089 3.096 1.00 . A A . 68 VAL CB 1 1
2 4320 1 1 68 VAL CG1 C -10.655 -8.299 3.860 1.00 . A A . 68 VAL CG1 1 1
2 4321 1 1 68 VAL CG2 C -12.573 -6.748 3.462 1.00 . A A . 68 VAL CG2 1 1
2 4322 1 1 68 VAL H H -11.217 -6.218 0.989 1.00 . A A . 68 VAL H 1 1
2 4323 1 1 68 VAL HA H -11.233 -9.132 1.363 1.00 . A A . 68 VAL HA 1 1
2 4324 1 1 68 VAL HB H -12.642 -8.870 3.383 1.00 . A A . 68 VAL HB 1 1
2 4325 1 1 68 VAL HG11 H -10.838 -8.184 4.918 1.00 . A A . 68 VAL HG11 1 1
2 4326 1 1 68 VAL HG12 H -9.926 -7.571 3.538 1.00 . A A . 68 VAL HG12 1 1
2 4327 1 1 68 VAL HG13 H -10.280 -9.293 3.667 1.00 . A A . 68 VAL HG13 1 1
2 4328 1 1 68 VAL HG21 H -12.718 -6.697 4.531 1.00 . A A . 68 VAL HG21 1 1
2 4329 1 1 68 VAL HG22 H -13.527 -6.647 2.965 1.00 . A A . 68 VAL HG22 1 1
2 4330 1 1 68 VAL HG23 H -11.918 -5.950 3.148 1.00 . A A . 68 VAL HG23 1 1
2 4331 1 1 68 VAL N N -10.851 -7.119 1.095 1.00 . A A . 68 VAL N 1 1
2 4332 1 1 68 VAL O O -13.437 -7.159 0.256 1.00 . A A . 68 VAL O 1 1
2 4333 1 1 69 GLU C C -16.128 -9.661 1.551 1.00 . A A . 69 GLU C 1 1
2 4334 1 1 69 GLU CA C -15.156 -9.336 0.421 1.00 . A A . 69 GLU CA 1 1
2 4335 1 1 69 GLU CB C -15.284 -10.363 -0.710 1.00 . A A . 69 GLU CB 1 1
2 4336 1 1 69 GLU CD C -15.046 -10.804 -3.192 1.00 . A A . 69 GLU CD 1 1
2 4337 1 1 69 GLU CG C -14.709 -9.883 -2.035 1.00 . A A . 69 GLU CG 1 1
2 4338 1 1 69 GLU H H -13.407 -10.069 1.365 1.00 . A A . 69 GLU H 1 1
2 4339 1 1 69 GLU HA H -15.400 -8.357 0.034 1.00 . A A . 69 GLU HA 1 1
2 4340 1 1 69 GLU HB2 H -14.766 -11.266 -0.423 1.00 . A A . 69 GLU HB2 1 1
2 4341 1 1 69 GLU HB3 H -16.330 -10.590 -0.857 1.00 . A A . 69 GLU HB3 1 1
2 4342 1 1 69 GLU HG2 H -15.105 -8.902 -2.249 1.00 . A A . 69 GLU HG2 1 1
2 4343 1 1 69 GLU HG3 H -13.634 -9.823 -1.943 1.00 . A A . 69 GLU HG3 1 1
2 4344 1 1 69 GLU N N -13.796 -9.271 0.938 1.00 . A A . 69 GLU N 1 1
2 4345 1 1 69 GLU O O -15.734 -10.219 2.582 1.00 . A A . 69 GLU O 1 1
2 4346 1 1 69 GLU OE1 O -16.247 -10.929 -3.533 1.00 . A A . 69 GLU OE1 1 1
2 4347 1 1 69 GLU OE2 O -14.119 -11.395 -3.778 1.00 . A A . 69 GLU OE2 1 1
2 4348 1 1 70 ALA C C -19.213 -10.705 2.281 1.00 . A A . 70 ALA C 1 1
2 4349 1 1 70 ALA CA C -18.392 -9.430 2.404 1.00 . A A . 70 ALA CA 1 1
2 4350 1 1 70 ALA CB C -19.308 -8.217 2.378 1.00 . A A . 70 ALA CB 1 1
2 4351 1 1 70 ALA H H -17.675 -9.023 0.455 1.00 . A A . 70 ALA H 1 1
2 4352 1 1 70 ALA HA H -17.875 -9.438 3.352 1.00 . A A . 70 ALA HA 1 1
2 4353 1 1 70 ALA HB1 H -19.834 -8.184 1.435 1.00 . A A . 70 ALA HB1 1 1
2 4354 1 1 70 ALA HB2 H -18.720 -7.319 2.497 1.00 . A A . 70 ALA HB2 1 1
2 4355 1 1 70 ALA HB3 H -20.022 -8.289 3.186 1.00 . A A . 70 ALA HB3 1 1
2 4356 1 1 70 ALA N N -17.395 -9.326 1.349 1.00 . A A . 70 ALA N 1 1
2 4357 1 1 70 ALA O O -19.946 -10.894 1.309 1.00 . A A . 70 ALA O 1 1
2 4358 1 1 71 ARG C C -21.043 -12.578 4.312 1.00 . A A . 71 ARG C 1 1
2 4359 1 1 71 ARG CA C -19.873 -12.783 3.355 1.00 . A A . 71 ARG CA 1 1
2 4360 1 1 71 ARG CB C -18.984 -13.939 3.829 1.00 . A A . 71 ARG CB 1 1
2 4361 1 1 71 ARG CD C -18.767 -16.326 4.536 1.00 . A A . 71 ARG CD 1 1
2 4362 1 1 71 ARG CG C -19.733 -15.223 4.139 1.00 . A A . 71 ARG CG 1 1
2 4363 1 1 71 ARG CZ C -19.745 -18.577 4.236 1.00 . A A . 71 ARG CZ 1 1
2 4364 1 1 71 ARG H H -18.446 -11.369 3.999 1.00 . A A . 71 ARG H 1 1
2 4365 1 1 71 ARG HA H -20.254 -13.002 2.370 1.00 . A A . 71 ARG HA 1 1
2 4366 1 1 71 ARG HB2 H -18.256 -14.155 3.060 1.00 . A A . 71 ARG HB2 1 1
2 4367 1 1 71 ARG HB3 H -18.465 -13.629 4.723 1.00 . A A . 71 ARG HB3 1 1
2 4368 1 1 71 ARG HD2 H -18.164 -16.583 3.676 1.00 . A A . 71 ARG HD2 1 1
2 4369 1 1 71 ARG HD3 H -18.127 -15.956 5.323 1.00 . A A . 71 ARG HD3 1 1
2 4370 1 1 71 ARG HE H -19.699 -17.559 5.965 1.00 . A A . 71 ARG HE 1 1
2 4371 1 1 71 ARG HG2 H -20.417 -15.044 4.956 1.00 . A A . 71 ARG HG2 1 1
2 4372 1 1 71 ARG HG3 H -20.284 -15.535 3.264 1.00 . A A . 71 ARG HG3 1 1
2 4373 1 1 71 ARG HH11 H -18.979 -17.763 2.546 1.00 . A A . 71 ARG HH11 1 1
2 4374 1 1 71 ARG HH12 H -19.663 -19.347 2.356 1.00 . A A . 71 ARG HH12 1 1
2 4375 1 1 71 ARG HH21 H -20.586 -19.659 5.730 1.00 . A A . 71 ARG HH21 1 1
2 4376 1 1 71 ARG HH22 H -20.560 -20.432 4.179 1.00 . A A . 71 ARG HH22 1 1
2 4377 1 1 71 ARG N N -19.088 -11.564 3.277 1.00 . A A . 71 ARG N 1 1
2 4378 1 1 71 ARG NE N -19.456 -17.527 5.008 1.00 . A A . 71 ARG NE 1 1
2 4379 1 1 71 ARG NH1 N -19.433 -18.561 2.945 1.00 . A A . 71 ARG NH1 1 1
2 4380 1 1 71 ARG NH2 N -20.344 -19.641 4.757 1.00 . A A . 71 ARG NH2 1 1
2 4381 1 1 71 ARG O O -20.868 -12.558 5.528 1.00 . A A . 71 ARG O 1 1
2 4382 1 1 72 ARG C C -24.196 -13.473 4.727 1.00 . A A . 72 ARG C 1 1
2 4383 1 1 72 ARG CA C -23.408 -12.180 4.588 1.00 . A A . 72 ARG CA 1 1
2 4384 1 1 72 ARG CB C -24.297 -11.083 3.991 1.00 . A A . 72 ARG CB 1 1
2 4385 1 1 72 ARG CD C -24.410 -8.636 3.367 1.00 . A A . 72 ARG CD 1 1
2 4386 1 1 72 ARG CG C -23.528 -9.876 3.467 1.00 . A A . 72 ARG CG 1 1
2 4387 1 1 72 ARG CZ C -26.666 -8.117 2.486 1.00 . A A . 72 ARG CZ 1 1
2 4388 1 1 72 ARG H H -22.329 -12.461 2.784 1.00 . A A . 72 ARG H 1 1
2 4389 1 1 72 ARG HA H -23.072 -11.871 5.565 1.00 . A A . 72 ARG HA 1 1
2 4390 1 1 72 ARG HB2 H -24.862 -11.502 3.173 1.00 . A A . 72 ARG HB2 1 1
2 4391 1 1 72 ARG HB3 H -24.984 -10.743 4.753 1.00 . A A . 72 ARG HB3 1 1
2 4392 1 1 72 ARG HD2 H -24.383 -8.115 4.314 1.00 . A A . 72 ARG HD2 1 1
2 4393 1 1 72 ARG HD3 H -24.015 -7.993 2.595 1.00 . A A . 72 ARG HD3 1 1
2 4394 1 1 72 ARG HE H -26.124 -9.857 3.308 1.00 . A A . 72 ARG HE 1 1
2 4395 1 1 72 ARG HG2 H -22.711 -9.666 4.138 1.00 . A A . 72 ARG HG2 1 1
2 4396 1 1 72 ARG HG3 H -23.139 -10.109 2.485 1.00 . A A . 72 ARG HG3 1 1
2 4397 1 1 72 ARG HH11 H -25.298 -6.669 2.112 1.00 . A A . 72 ARG HH11 1 1
2 4398 1 1 72 ARG HH12 H -26.925 -6.292 1.624 1.00 . A A . 72 ARG HH12 1 1
2 4399 1 1 72 ARG HH21 H -28.233 -9.390 2.656 1.00 . A A . 72 ARG HH21 1 1
2 4400 1 1 72 ARG HH22 H -28.600 -7.851 1.931 1.00 . A A . 72 ARG HH22 1 1
2 4401 1 1 72 ARG N N -22.234 -12.412 3.764 1.00 . A A . 72 ARG N 1 1
2 4402 1 1 72 ARG NE N -25.801 -8.963 3.047 1.00 . A A . 72 ARG NE 1 1
2 4403 1 1 72 ARG NH1 N -26.261 -6.935 2.037 1.00 . A A . 72 ARG NH1 1 1
2 4404 1 1 72 ARG NH2 N -27.933 -8.481 2.342 1.00 . A A . 72 ARG NH2 1 1
2 4405 1 1 72 ARG O O -24.817 -13.942 3.772 1.00 . A A . 72 ARG O 1 1
2 4406 1 1 73 GLU C C -25.757 -15.210 7.329 1.00 . A A . 73 GLU C 1 1
2 4407 1 1 73 GLU CA C -24.809 -15.326 6.143 1.00 . A A . 73 GLU CA 1 1
2 4408 1 1 73 GLU CB C -23.770 -16.427 6.362 1.00 . A A . 73 GLU CB 1 1
2 4409 1 1 73 GLU CD C -23.384 -18.909 6.130 1.00 . A A . 73 GLU CD 1 1
2 4410 1 1 73 GLU CG C -24.371 -17.815 6.477 1.00 . A A . 73 GLU CG 1 1
2 4411 1 1 73 GLU H H -23.668 -13.625 6.648 1.00 . A A . 73 GLU H 1 1
2 4412 1 1 73 GLU HA H -25.388 -15.562 5.260 1.00 . A A . 73 GLU HA 1 1
2 4413 1 1 73 GLU HB2 H -23.078 -16.424 5.533 1.00 . A A . 73 GLU HB2 1 1
2 4414 1 1 73 GLU HB3 H -23.230 -16.216 7.272 1.00 . A A . 73 GLU HB3 1 1
2 4415 1 1 73 GLU HG2 H -24.698 -17.960 7.495 1.00 . A A . 73 GLU HG2 1 1
2 4416 1 1 73 GLU HG3 H -25.217 -17.886 5.811 1.00 . A A . 73 GLU HG3 1 1
2 4417 1 1 73 GLU N N -24.147 -14.060 5.908 1.00 . A A . 73 GLU N 1 1
2 4418 1 1 73 GLU O O -25.329 -15.096 8.482 1.00 . A A . 73 GLU O 1 1
2 4419 1 1 73 GLU OE1 O -23.280 -19.259 4.935 1.00 . A A . 73 GLU OE1 1 1
2 4420 1 1 73 GLU OE2 O -22.717 -19.434 7.049 1.00 . A A . 73 GLU OE2 1 1
2 4421 1 1 74 GLY C C -28.093 -13.620 8.555 1.00 . A A . 74 GLY C 1 1
2 4422 1 1 74 GLY CA C -28.048 -15.043 8.053 1.00 . A A . 74 GLY CA 1 1
2 4423 1 1 74 GLY H H -27.319 -15.307 6.087 1.00 . A A . 74 GLY H 1 1
2 4424 1 1 74 GLY HA2 H -29.014 -15.306 7.647 1.00 . A A . 74 GLY HA2 1 1
2 4425 1 1 74 GLY HA3 H -27.819 -15.700 8.879 1.00 . A A . 74 GLY HA3 1 1
2 4426 1 1 74 GLY N N -27.045 -15.206 7.029 1.00 . A A . 74 GLY N 1 1
2 4427 1 1 74 GLY O O -28.303 -12.684 7.781 1.00 . A A . 74 GLY O 1 1
2 4428 1 1 75 THR C C -26.426 -11.692 10.713 1.00 . A A . 75 THR C 1 1
2 4429 1 1 75 THR CA C -27.865 -12.126 10.439 1.00 . A A . 75 THR CA 1 1
2 4430 1 1 75 THR CB C -28.698 -12.090 11.741 1.00 . A A . 75 THR CB 1 1
2 4431 1 1 75 THR CG2 C -28.049 -12.935 12.834 1.00 . A A . 75 THR CG2 1 1
2 4432 1 1 75 THR H H -27.718 -14.235 10.414 1.00 . A A . 75 THR H 1 1
2 4433 1 1 75 THR HA H -28.306 -11.440 9.730 1.00 . A A . 75 THR HA 1 1
2 4434 1 1 75 THR HB H -29.676 -12.499 11.532 1.00 . A A . 75 THR HB 1 1
2 4435 1 1 75 THR HG1 H -29.736 -10.627 12.579 1.00 . A A . 75 THR HG1 1 1
2 4436 1 1 75 THR HG21 H -27.981 -13.961 12.502 1.00 . A A . 75 THR HG21 1 1
2 4437 1 1 75 THR HG22 H -28.648 -12.885 13.732 1.00 . A A . 75 THR HG22 1 1
2 4438 1 1 75 THR HG23 H -27.058 -12.557 13.040 1.00 . A A . 75 THR HG23 1 1
2 4439 1 1 75 THR N N -27.878 -13.448 9.845 1.00 . A A . 75 THR N 1 1
2 4440 1 1 75 THR O O -26.163 -10.557 11.114 1.00 . A A . 75 THR O 1 1
2 4441 1 1 75 THR OG1 O -28.851 -10.739 12.201 1.00 . A A . 75 THR OG1 1 1
2 4442 1 1 76 ARG C C -23.354 -11.992 9.439 1.00 . A A . 76 ARG C 1 1
2 4443 1 1 76 ARG CA C -24.085 -12.336 10.725 1.00 . A A . 76 ARG CA 1 1
2 4444 1 1 76 ARG CB C -23.425 -13.544 11.385 1.00 . A A . 76 ARG CB 1 1
2 4445 1 1 76 ARG CD C -23.477 -12.937 13.841 1.00 . A A . 76 ARG CD 1 1
2 4446 1 1 76 ARG CG C -23.984 -13.883 12.756 1.00 . A A . 76 ARG CG 1 1
2 4447 1 1 76 ARG CZ C -24.994 -11.065 14.388 1.00 . A A . 76 ARG CZ 1 1
2 4448 1 1 76 ARG H H -25.748 -13.463 10.071 1.00 . A A . 76 ARG H 1 1
2 4449 1 1 76 ARG HA H -24.024 -11.494 11.397 1.00 . A A . 76 ARG HA 1 1
2 4450 1 1 76 ARG HB2 H -23.556 -14.403 10.744 1.00 . A A . 76 ARG HB2 1 1
2 4451 1 1 76 ARG HB3 H -22.368 -13.346 11.492 1.00 . A A . 76 ARG HB3 1 1
2 4452 1 1 76 ARG HD2 H -23.791 -13.315 14.802 1.00 . A A . 76 ARG HD2 1 1
2 4453 1 1 76 ARG HD3 H -22.397 -12.920 13.803 1.00 . A A . 76 ARG HD3 1 1
2 4454 1 1 76 ARG HE H -23.499 -10.982 13.050 1.00 . A A . 76 ARG HE 1 1
2 4455 1 1 76 ARG HG2 H -25.062 -13.818 12.717 1.00 . A A . 76 ARG HG2 1 1
2 4456 1 1 76 ARG HG3 H -23.695 -14.891 13.010 1.00 . A A . 76 ARG HG3 1 1
2 4457 1 1 76 ARG HH11 H -25.448 -12.813 15.325 1.00 . A A . 76 ARG HH11 1 1
2 4458 1 1 76 ARG HH12 H -26.450 -11.454 15.744 1.00 . A A . 76 ARG HH12 1 1
2 4459 1 1 76 ARG HH21 H -24.836 -9.193 13.617 1.00 . A A . 76 ARG HH21 1 1
2 4460 1 1 76 ARG HH22 H -26.110 -9.418 14.781 1.00 . A A . 76 ARG HH22 1 1
2 4461 1 1 76 ARG N N -25.489 -12.600 10.462 1.00 . A A . 76 ARG N 1 1
2 4462 1 1 76 ARG NE N -23.976 -11.568 13.687 1.00 . A A . 76 ARG NE 1 1
2 4463 1 1 76 ARG NH1 N -25.685 -11.839 15.217 1.00 . A A . 76 ARG NH1 1 1
2 4464 1 1 76 ARG NH2 N -25.339 -9.793 14.247 1.00 . A A . 76 ARG NH2 1 1
2 4465 1 1 76 ARG O O -23.586 -12.601 8.393 1.00 . A A . 76 ARG O 1 1
2 4466 1 1 77 GLN C C -20.216 -10.925 8.624 1.00 . A A . 77 GLN C 1 1
2 4467 1 1 77 GLN CA C -21.680 -10.608 8.378 1.00 . A A . 77 GLN CA 1 1
2 4468 1 1 77 GLN CB C -21.871 -9.120 8.078 1.00 . A A . 77 GLN CB 1 1
2 4469 1 1 77 GLN CD C -23.480 -7.302 7.340 1.00 . A A . 77 GLN CD 1 1
2 4470 1 1 77 GLN CG C -23.269 -8.786 7.582 1.00 . A A . 77 GLN CG 1 1
2 4471 1 1 77 GLN H H -22.360 -10.543 10.377 1.00 . A A . 77 GLN H 1 1
2 4472 1 1 77 GLN HA H -22.015 -11.182 7.526 1.00 . A A . 77 GLN HA 1 1
2 4473 1 1 77 GLN HB2 H -21.684 -8.553 8.979 1.00 . A A . 77 GLN HB2 1 1
2 4474 1 1 77 GLN HB3 H -21.162 -8.823 7.319 1.00 . A A . 77 GLN HB3 1 1
2 4475 1 1 77 GLN HE21 H -21.562 -7.060 6.895 1.00 . A A . 77 GLN HE21 1 1
2 4476 1 1 77 GLN HE22 H -22.533 -5.629 6.826 1.00 . A A . 77 GLN HE22 1 1
2 4477 1 1 77 GLN HG2 H -23.441 -9.310 6.655 1.00 . A A . 77 GLN HG2 1 1
2 4478 1 1 77 GLN HG3 H -23.985 -9.121 8.319 1.00 . A A . 77 GLN HG3 1 1
2 4479 1 1 77 GLN N N -22.478 -11.010 9.521 1.00 . A A . 77 GLN N 1 1
2 4480 1 1 77 GLN NE2 N -22.418 -6.596 6.982 1.00 . A A . 77 GLN NE2 1 1
2 4481 1 1 77 GLN O O -19.580 -10.359 9.515 1.00 . A A . 77 GLN O 1 1
2 4482 1 1 77 GLN OE1 O -24.592 -6.798 7.471 1.00 . A A . 77 GLN OE1 1 1
2 4483 1 1 78 TYR C C -17.501 -11.629 6.846 1.00 . A A . 78 TYR C 1 1
2 4484 1 1 78 TYR CA C -18.319 -12.278 7.949 1.00 . A A . 78 TYR CA 1 1
2 4485 1 1 78 TYR CB C -18.217 -13.806 7.844 1.00 . A A . 78 TYR CB 1 1
2 4486 1 1 78 TYR CD1 C -20.203 -14.714 9.132 1.00 . A A . 78 TYR CD1 1 1
2 4487 1 1 78 TYR CD2 C -18.017 -15.072 10.019 1.00 . A A . 78 TYR CD2 1 1
2 4488 1 1 78 TYR CE1 C -20.751 -15.384 10.210 1.00 . A A . 78 TYR CE1 1 1
2 4489 1 1 78 TYR CE2 C -18.561 -15.741 11.098 1.00 . A A . 78 TYR CE2 1 1
2 4490 1 1 78 TYR CG C -18.825 -14.545 9.018 1.00 . A A . 78 TYR CG 1 1
2 4491 1 1 78 TYR CZ C -19.926 -15.895 11.188 1.00 . A A . 78 TYR CZ 1 1
2 4492 1 1 78 TYR H H -20.271 -12.267 7.157 1.00 . A A . 78 TYR H 1 1
2 4493 1 1 78 TYR HA H -17.940 -11.960 8.908 1.00 . A A . 78 TYR HA 1 1
2 4494 1 1 78 TYR HB2 H -18.726 -14.131 6.947 1.00 . A A . 78 TYR HB2 1 1
2 4495 1 1 78 TYR HB3 H -17.175 -14.084 7.779 1.00 . A A . 78 TYR HB3 1 1
2 4496 1 1 78 TYR HD1 H -20.850 -14.316 8.361 1.00 . A A . 78 TYR HD1 1 1
2 4497 1 1 78 TYR HD2 H -16.946 -14.949 9.947 1.00 . A A . 78 TYR HD2 1 1
2 4498 1 1 78 TYR HE1 H -21.822 -15.505 10.281 1.00 . A A . 78 TYR HE1 1 1
2 4499 1 1 78 TYR HE2 H -17.915 -16.143 11.865 1.00 . A A . 78 TYR HE2 1 1
2 4500 1 1 78 TYR HH H -21.143 -17.177 11.950 1.00 . A A . 78 TYR HH 1 1
2 4501 1 1 78 TYR N N -19.701 -11.857 7.846 1.00 . A A . 78 TYR N 1 1
2 4502 1 1 78 TYR O O -18.007 -11.388 5.751 1.00 . A A . 78 TYR O 1 1
2 4503 1 1 78 TYR OH O -20.471 -16.558 12.262 1.00 . A A . 78 TYR OH 1 1
2 4504 1 1 79 TYR C C -14.157 -11.676 5.922 1.00 . A A . 79 TYR C 1 1
2 4505 1 1 79 TYR CA C -15.369 -10.785 6.117 1.00 . A A . 79 TYR CA 1 1
2 4506 1 1 79 TYR CB C -14.947 -9.356 6.455 1.00 . A A . 79 TYR CB 1 1
2 4507 1 1 79 TYR CD1 C -17.043 -7.971 6.737 1.00 . A A . 79 TYR CD1 1 1
2 4508 1 1 79 TYR CD2 C -15.762 -7.685 4.749 1.00 . A A . 79 TYR CD2 1 1
2 4509 1 1 79 TYR CE1 C -17.948 -7.026 6.293 1.00 . A A . 79 TYR CE1 1 1
2 4510 1 1 79 TYR CE2 C -16.661 -6.739 4.298 1.00 . A A . 79 TYR CE2 1 1
2 4511 1 1 79 TYR CG C -15.936 -8.315 5.975 1.00 . A A . 79 TYR CG 1 1
2 4512 1 1 79 TYR CZ C -17.752 -6.414 5.072 1.00 . A A . 79 TYR CZ 1 1
2 4513 1 1 79 TYR H H -15.913 -11.469 8.044 1.00 . A A . 79 TYR H 1 1
2 4514 1 1 79 TYR HA H -15.923 -10.767 5.189 1.00 . A A . 79 TYR HA 1 1
2 4515 1 1 79 TYR HB2 H -14.853 -9.258 7.527 1.00 . A A . 79 TYR HB2 1 1
2 4516 1 1 79 TYR HB3 H -13.993 -9.147 5.993 1.00 . A A . 79 TYR HB3 1 1
2 4517 1 1 79 TYR HD1 H -17.194 -8.454 7.693 1.00 . A A . 79 TYR HD1 1 1
2 4518 1 1 79 TYR HD2 H -14.907 -7.944 4.143 1.00 . A A . 79 TYR HD2 1 1
2 4519 1 1 79 TYR HE1 H -18.803 -6.771 6.901 1.00 . A A . 79 TYR HE1 1 1
2 4520 1 1 79 TYR HE2 H -16.509 -6.261 3.340 1.00 . A A . 79 TYR HE2 1 1
2 4521 1 1 79 TYR HH H -18.843 -4.851 5.326 1.00 . A A . 79 TYR HH 1 1
2 4522 1 1 79 TYR N N -16.252 -11.326 7.132 1.00 . A A . 79 TYR N 1 1
2 4523 1 1 79 TYR O O -13.595 -12.209 6.882 1.00 . A A . 79 TYR O 1 1
2 4524 1 1 79 TYR OH O -18.651 -5.476 4.621 1.00 . A A . 79 TYR OH 1 1
2 4525 1 1 80 ARG C C -11.825 -11.951 3.263 1.00 . A A . 80 ARG C 1 1
2 4526 1 1 80 ARG CA C -12.657 -12.684 4.300 1.00 . A A . 80 ARG CA 1 1
2 4527 1 1 80 ARG CB C -13.171 -14.012 3.729 1.00 . A A . 80 ARG CB 1 1
2 4528 1 1 80 ARG CD C -11.445 -15.553 4.705 1.00 . A A . 80 ARG CD 1 1
2 4529 1 1 80 ARG CG C -12.089 -15.038 3.430 1.00 . A A . 80 ARG CG 1 1
2 4530 1 1 80 ARG CZ C -10.937 -17.967 4.640 1.00 . A A . 80 ARG CZ 1 1
2 4531 1 1 80 ARG H H -14.280 -11.386 3.955 1.00 . A A . 80 ARG H 1 1
2 4532 1 1 80 ARG HA H -12.060 -12.872 5.181 1.00 . A A . 80 ARG HA 1 1
2 4533 1 1 80 ARG HB2 H -13.856 -14.449 4.441 1.00 . A A . 80 ARG HB2 1 1
2 4534 1 1 80 ARG HB3 H -13.706 -13.808 2.812 1.00 . A A . 80 ARG HB3 1 1
2 4535 1 1 80 ARG HD2 H -10.862 -14.759 5.146 1.00 . A A . 80 ARG HD2 1 1
2 4536 1 1 80 ARG HD3 H -12.223 -15.851 5.393 1.00 . A A . 80 ARG HD3 1 1
2 4537 1 1 80 ARG HE H -9.649 -16.510 4.158 1.00 . A A . 80 ARG HE 1 1
2 4538 1 1 80 ARG HG2 H -12.531 -15.870 2.900 1.00 . A A . 80 ARG HG2 1 1
2 4539 1 1 80 ARG HG3 H -11.331 -14.580 2.813 1.00 . A A . 80 ARG HG3 1 1
2 4540 1 1 80 ARG HH11 H -12.858 -17.528 5.122 1.00 . A A . 80 ARG HH11 1 1
2 4541 1 1 80 ARG HH12 H -12.463 -19.217 5.128 1.00 . A A . 80 ARG HH12 1 1
2 4542 1 1 80 ARG HH21 H -9.119 -18.727 4.152 1.00 . A A . 80 ARG HH21 1 1
2 4543 1 1 80 ARG HH22 H -10.330 -19.899 4.585 1.00 . A A . 80 ARG HH22 1 1
2 4544 1 1 80 ARG N N -13.781 -11.847 4.668 1.00 . A A . 80 ARG N 1 1
2 4545 1 1 80 ARG NE N -10.569 -16.699 4.459 1.00 . A A . 80 ARG NE 1 1
2 4546 1 1 80 ARG NH1 N -12.184 -18.259 4.992 1.00 . A A . 80 ARG NH1 1 1
2 4547 1 1 80 ARG NH2 N -10.063 -18.943 4.442 1.00 . A A . 80 ARG NH2 1 1
2 4548 1 1 80 ARG O O -12.363 -11.149 2.498 1.00 . A A . 80 ARG O 1 1
2 4549 1 1 81 ILE C C -10.169 -11.965 0.859 1.00 . A A . 81 ILE C 1 1
2 4550 1 1 81 ILE CA C -9.643 -11.620 2.250 1.00 . A A . 81 ILE CA 1 1
2 4551 1 1 81 ILE CB C -8.193 -12.134 2.399 1.00 . A A . 81 ILE CB 1 1
2 4552 1 1 81 ILE CD1 C -7.619 -10.456 4.241 1.00 . A A . 81 ILE CD1 1 1
2 4553 1 1 81 ILE CG1 C -7.677 -11.911 3.826 1.00 . A A . 81 ILE CG1 1 1
2 4554 1 1 81 ILE CG2 C -7.277 -11.451 1.392 1.00 . A A . 81 ILE CG2 1 1
2 4555 1 1 81 ILE H H -10.141 -12.778 3.947 1.00 . A A . 81 ILE H 1 1
2 4556 1 1 81 ILE HA H -9.646 -10.546 2.374 1.00 . A A . 81 ILE HA 1 1
2 4557 1 1 81 ILE HB H -8.191 -13.192 2.186 1.00 . A A . 81 ILE HB 1 1
2 4558 1 1 81 ILE HD11 H -6.965 -9.917 3.570 1.00 . A A . 81 ILE HD11 1 1
2 4559 1 1 81 ILE HD12 H -7.239 -10.384 5.250 1.00 . A A . 81 ILE HD12 1 1
2 4560 1 1 81 ILE HD13 H -8.611 -10.030 4.199 1.00 . A A . 81 ILE HD13 1 1
2 4561 1 1 81 ILE HG12 H -8.324 -12.424 4.519 1.00 . A A . 81 ILE HG12 1 1
2 4562 1 1 81 ILE HG13 H -6.679 -12.318 3.908 1.00 . A A . 81 ILE HG13 1 1
2 4563 1 1 81 ILE HG21 H -7.294 -10.384 1.557 1.00 . A A . 81 ILE HG21 1 1
2 4564 1 1 81 ILE HG22 H -7.620 -11.668 0.390 1.00 . A A . 81 ILE HG22 1 1
2 4565 1 1 81 ILE HG23 H -6.271 -11.818 1.514 1.00 . A A . 81 ILE HG23 1 1
2 4566 1 1 81 ILE N N -10.522 -12.197 3.259 1.00 . A A . 81 ILE N 1 1
2 4567 1 1 81 ILE O O -10.431 -13.132 0.569 1.00 . A A . 81 ILE O 1 1
2 4568 1 1 82 ALA C C -10.268 -12.198 -2.100 1.00 . A A . 82 ALA C 1 1
2 4569 1 1 82 ALA CA C -10.947 -11.097 -1.294 1.00 . A A . 82 ALA CA 1 1
2 4570 1 1 82 ALA CB C -10.896 -9.777 -2.052 1.00 . A A . 82 ALA CB 1 1
2 4571 1 1 82 ALA H H -10.026 -10.048 0.301 1.00 . A A . 82 ALA H 1 1
2 4572 1 1 82 ALA HA H -11.985 -11.358 -1.149 1.00 . A A . 82 ALA HA 1 1
2 4573 1 1 82 ALA HB1 H -11.412 -9.884 -2.994 1.00 . A A . 82 ALA HB1 1 1
2 4574 1 1 82 ALA HB2 H -9.866 -9.508 -2.235 1.00 . A A . 82 ALA HB2 1 1
2 4575 1 1 82 ALA HB3 H -11.372 -9.006 -1.466 1.00 . A A . 82 ALA HB3 1 1
2 4576 1 1 82 ALA N N -10.334 -10.941 0.023 1.00 . A A . 82 ALA N 1 1
2 4577 1 1 82 ALA O O -10.922 -13.114 -2.601 1.00 . A A . 82 ALA O 1 1
2 4578 1 1 83 GLY C C -6.910 -13.427 -2.247 1.00 . A A . 83 GLY C 1 1
2 4579 1 1 83 GLY CA C -8.214 -13.112 -2.934 1.00 . A A . 83 GLY CA 1 1
2 4580 1 1 83 GLY H H -8.488 -11.355 -1.801 1.00 . A A . 83 GLY H 1 1
2 4581 1 1 83 GLY HA2 H -8.808 -14.012 -2.997 1.00 . A A . 83 GLY HA2 1 1
2 4582 1 1 83 GLY HA3 H -8.007 -12.753 -3.930 1.00 . A A . 83 GLY HA3 1 1
2 4583 1 1 83 GLY N N -8.959 -12.107 -2.216 1.00 . A A . 83 GLY N 1 1
2 4584 1 1 83 GLY O O -6.393 -12.607 -1.486 1.00 . A A . 83 GLY O 1 1
2 4585 1 1 84 GLU C C -3.974 -14.154 -2.483 1.00 . A A . 84 GLU C 1 1
2 4586 1 1 84 GLU CA C -5.105 -15.005 -1.913 1.00 . A A . 84 GLU CA 1 1
2 4587 1 1 84 GLU CB C -4.853 -16.495 -2.143 1.00 . A A . 84 GLU CB 1 1
2 4588 1 1 84 GLU CD C -3.766 -18.588 -1.258 1.00 . A A . 84 GLU CD 1 1
2 4589 1 1 84 GLU CG C -3.775 -17.076 -1.241 1.00 . A A . 84 GLU CG 1 1
2 4590 1 1 84 GLU H H -6.817 -15.213 -3.148 1.00 . A A . 84 GLU H 1 1
2 4591 1 1 84 GLU HA H -5.175 -14.818 -0.851 1.00 . A A . 84 GLU HA 1 1
2 4592 1 1 84 GLU HB2 H -5.772 -17.037 -1.965 1.00 . A A . 84 GLU HB2 1 1
2 4593 1 1 84 GLU HB3 H -4.552 -16.643 -3.169 1.00 . A A . 84 GLU HB3 1 1
2 4594 1 1 84 GLU HG2 H -2.812 -16.720 -1.575 1.00 . A A . 84 GLU HG2 1 1
2 4595 1 1 84 GLU HG3 H -3.951 -16.742 -0.228 1.00 . A A . 84 GLU HG3 1 1
2 4596 1 1 84 GLU N N -6.365 -14.602 -2.518 1.00 . A A . 84 GLU N 1 1
2 4597 1 1 84 GLU O O -2.877 -14.095 -1.929 1.00 . A A . 84 GLU O 1 1
2 4598 1 1 84 GLU OE1 O -4.548 -19.201 -0.500 1.00 . A A . 84 GLU OE1 1 1
2 4599 1 1 84 GLU OE2 O -2.987 -19.169 -2.038 1.00 . A A . 84 GLU OE2 1 1
2 4600 1 1 85 ASP C C -3.120 -11.411 -3.118 1.00 . A A . 85 ASP C 1 1
2 4601 1 1 85 ASP CA C -3.389 -12.478 -4.169 1.00 . A A . 85 ASP CA 1 1
2 4602 1 1 85 ASP CB C -4.054 -11.804 -5.380 1.00 . A A . 85 ASP CB 1 1
2 4603 1 1 85 ASP CG C -4.698 -12.778 -6.347 1.00 . A A . 85 ASP CG 1 1
2 4604 1 1 85 ASP H H -5.108 -13.707 -4.067 1.00 . A A . 85 ASP H 1 1
2 4605 1 1 85 ASP HA H -2.462 -12.944 -4.469 1.00 . A A . 85 ASP HA 1 1
2 4606 1 1 85 ASP HB2 H -4.818 -11.131 -5.025 1.00 . A A . 85 ASP HB2 1 1
2 4607 1 1 85 ASP HB3 H -3.308 -11.236 -5.916 1.00 . A A . 85 ASP HB3 1 1
2 4608 1 1 85 ASP N N -4.268 -13.494 -3.601 1.00 . A A . 85 ASP N 1 1
2 4609 1 1 85 ASP O O -1.976 -11.062 -2.831 1.00 . A A . 85 ASP O 1 1
2 4610 1 1 85 ASP OD1 O -5.664 -13.465 -5.951 1.00 . A A . 85 ASP OD1 1 1
2 4611 1 1 85 ASP OD2 O -4.272 -12.835 -7.518 1.00 . A A . 85 ASP OD2 1 1
2 4612 1 1 86 VAL C C -3.590 -10.405 -0.218 1.00 . A A . 86 VAL C 1 1
2 4613 1 1 86 VAL CA C -4.157 -9.869 -1.528 1.00 . A A . 86 VAL CA 1 1
2 4614 1 1 86 VAL CB C -5.563 -9.277 -1.280 1.00 . A A . 86 VAL CB 1 1
2 4615 1 1 86 VAL CG1 C -5.491 -8.095 -0.328 1.00 . A A . 86 VAL CG1 1 1
2 4616 1 1 86 VAL CG2 C -6.214 -8.874 -2.595 1.00 . A A . 86 VAL CG2 1 1
2 4617 1 1 86 VAL H H -5.081 -11.298 -2.773 1.00 . A A . 86 VAL H 1 1
2 4618 1 1 86 VAL HA H -3.514 -9.084 -1.897 1.00 . A A . 86 VAL HA 1 1
2 4619 1 1 86 VAL HB H -6.174 -10.041 -0.821 1.00 . A A . 86 VAL HB 1 1
2 4620 1 1 86 VAL HG11 H -6.482 -7.692 -0.176 1.00 . A A . 86 VAL HG11 1 1
2 4621 1 1 86 VAL HG12 H -4.853 -7.332 -0.749 1.00 . A A . 86 VAL HG12 1 1
2 4622 1 1 86 VAL HG13 H -5.087 -8.420 0.619 1.00 . A A . 86 VAL HG13 1 1
2 4623 1 1 86 VAL HG21 H -7.195 -8.464 -2.403 1.00 . A A . 86 VAL HG21 1 1
2 4624 1 1 86 VAL HG22 H -6.307 -9.744 -3.231 1.00 . A A . 86 VAL HG22 1 1
2 4625 1 1 86 VAL HG23 H -5.605 -8.131 -3.088 1.00 . A A . 86 VAL HG23 1 1
2 4626 1 1 86 VAL N N -4.209 -10.924 -2.530 1.00 . A A . 86 VAL N 1 1
2 4627 1 1 86 VAL O O -2.885 -9.699 0.506 1.00 . A A . 86 VAL O 1 1
2 4628 1 1 87 ALA C C -1.848 -12.341 1.235 1.00 . A A . 87 ALA C 1 1
2 4629 1 1 87 ALA CA C -3.371 -12.323 1.263 1.00 . A A . 87 ALA CA 1 1
2 4630 1 1 87 ALA CB C -3.920 -13.737 1.383 1.00 . A A . 87 ALA CB 1 1
2 4631 1 1 87 ALA H H -4.487 -12.163 -0.529 1.00 . A A . 87 ALA H 1 1
2 4632 1 1 87 ALA HA H -3.699 -11.759 2.124 1.00 . A A . 87 ALA HA 1 1
2 4633 1 1 87 ALA HB1 H -3.533 -14.197 2.281 1.00 . A A . 87 ALA HB1 1 1
2 4634 1 1 87 ALA HB2 H -3.620 -14.315 0.523 1.00 . A A . 87 ALA HB2 1 1
2 4635 1 1 87 ALA HB3 H -4.999 -13.703 1.436 1.00 . A A . 87 ALA HB3 1 1
2 4636 1 1 87 ALA N N -3.893 -11.666 0.072 1.00 . A A . 87 ALA N 1 1
2 4637 1 1 87 ALA O O -1.195 -12.030 2.230 1.00 . A A . 87 ALA O 1 1
2 4638 1 1 88 ARG C C 0.704 -11.268 -0.024 1.00 . A A . 88 ARG C 1 1
2 4639 1 1 88 ARG CA C 0.159 -12.687 -0.102 1.00 . A A . 88 ARG CA 1 1
2 4640 1 1 88 ARG CB C 0.534 -13.295 -1.455 1.00 . A A . 88 ARG CB 1 1
2 4641 1 1 88 ARG CD C 0.998 -15.620 -0.608 1.00 . A A . 88 ARG CD 1 1
2 4642 1 1 88 ARG CG C 0.202 -14.772 -1.589 1.00 . A A . 88 ARG CG 1 1
2 4643 1 1 88 ARG CZ C 3.365 -16.326 -0.461 1.00 . A A . 88 ARG CZ 1 1
2 4644 1 1 88 ARG H H -1.865 -12.960 -0.670 1.00 . A A . 88 ARG H 1 1
2 4645 1 1 88 ARG HA H 0.597 -13.279 0.687 1.00 . A A . 88 ARG HA 1 1
2 4646 1 1 88 ARG HB2 H 0.010 -12.760 -2.232 1.00 . A A . 88 ARG HB2 1 1
2 4647 1 1 88 ARG HB3 H 1.596 -13.174 -1.603 1.00 . A A . 88 ARG HB3 1 1
2 4648 1 1 88 ARG HD2 H 0.699 -15.362 0.398 1.00 . A A . 88 ARG HD2 1 1
2 4649 1 1 88 ARG HD3 H 0.777 -16.662 -0.791 1.00 . A A . 88 ARG HD3 1 1
2 4650 1 1 88 ARG HE H 2.736 -14.516 -1.036 1.00 . A A . 88 ARG HE 1 1
2 4651 1 1 88 ARG HG2 H -0.852 -14.912 -1.396 1.00 . A A . 88 ARG HG2 1 1
2 4652 1 1 88 ARG HG3 H 0.430 -15.091 -2.595 1.00 . A A . 88 ARG HG3 1 1
2 4653 1 1 88 ARG HH11 H 2.034 -17.817 -0.111 1.00 . A A . 88 ARG HH11 1 1
2 4654 1 1 88 ARG HH12 H 3.710 -18.255 0.078 1.00 . A A . 88 ARG HH12 1 1
2 4655 1 1 88 ARG HH21 H 4.931 -15.080 -0.804 1.00 . A A . 88 ARG HH21 1 1
2 4656 1 1 88 ARG HH22 H 5.358 -16.691 -0.304 1.00 . A A . 88 ARG HH22 1 1
2 4657 1 1 88 ARG N N -1.289 -12.690 0.080 1.00 . A A . 88 ARG N 1 1
2 4658 1 1 88 ARG NE N 2.440 -15.408 -0.745 1.00 . A A . 88 ARG NE 1 1
2 4659 1 1 88 ARG NH1 N 3.006 -17.563 -0.140 1.00 . A A . 88 ARG NH1 1 1
2 4660 1 1 88 ARG NH2 N 4.653 -16.011 -0.534 1.00 . A A . 88 ARG NH2 1 1
2 4661 1 1 88 ARG O O 1.801 -11.040 0.486 1.00 . A A . 88 ARG O 1 1
2 4662 1 1 89 LEU C C 0.553 -8.379 0.832 1.00 . A A . 89 LEU C 1 1
2 4663 1 1 89 LEU CA C 0.315 -8.923 -0.579 1.00 . A A . 89 LEU CA 1 1
2 4664 1 1 89 LEU CB C -0.771 -8.108 -1.305 1.00 . A A . 89 LEU CB 1 1
2 4665 1 1 89 LEU CD1 C -1.363 -6.228 -2.848 1.00 . A A . 89 LEU CD1 1 1
2 4666 1 1 89 LEU CD2 C -0.248 -5.715 -0.686 1.00 . A A . 89 LEU CD2 1 1
2 4667 1 1 89 LEU CG C -0.357 -6.723 -1.822 1.00 . A A . 89 LEU CG 1 1
2 4668 1 1 89 LEU H H -0.951 -10.585 -0.903 1.00 . A A . 89 LEU H 1 1
2 4669 1 1 89 LEU HA H 1.235 -8.854 -1.138 1.00 . A A . 89 LEU HA 1 1
2 4670 1 1 89 LEU HB2 H -1.117 -8.689 -2.146 1.00 . A A . 89 LEU HB2 1 1
2 4671 1 1 89 LEU HB3 H -1.597 -7.975 -0.623 1.00 . A A . 89 LEU HB3 1 1
2 4672 1 1 89 LEU HD11 H -1.050 -5.267 -3.226 1.00 . A A . 89 LEU HD11 1 1
2 4673 1 1 89 LEU HD12 H -2.333 -6.133 -2.383 1.00 . A A . 89 LEU HD12 1 1
2 4674 1 1 89 LEU HD13 H -1.422 -6.934 -3.663 1.00 . A A . 89 LEU HD13 1 1
2 4675 1 1 89 LEU HD21 H -1.207 -5.620 -0.197 1.00 . A A . 89 LEU HD21 1 1
2 4676 1 1 89 LEU HD22 H 0.050 -4.756 -1.083 1.00 . A A . 89 LEU HD22 1 1
2 4677 1 1 89 LEU HD23 H 0.489 -6.055 0.028 1.00 . A A . 89 LEU HD23 1 1
2 4678 1 1 89 LEU HG H 0.607 -6.795 -2.305 1.00 . A A . 89 LEU HG 1 1
2 4679 1 1 89 LEU N N -0.078 -10.326 -0.535 1.00 . A A . 89 LEU N 1 1
2 4680 1 1 89 LEU O O 1.676 -8.007 1.174 1.00 . A A . 89 LEU O 1 1
2 4681 1 1 90 PHE C C 0.575 -8.557 3.864 1.00 . A A . 90 PHE C 1 1
2 4682 1 1 90 PHE CA C -0.409 -7.777 2.995 1.00 . A A . 90 PHE CA 1 1
2 4683 1 1 90 PHE CB C -1.792 -7.739 3.657 1.00 . A A . 90 PHE CB 1 1
2 4684 1 1 90 PHE CD1 C -1.837 -5.655 5.063 1.00 . A A . 90 PHE CD1 1 1
2 4685 1 1 90 PHE CD2 C -1.802 -7.765 6.175 1.00 . A A . 90 PHE CD2 1 1
2 4686 1 1 90 PHE CE1 C -1.852 -5.007 6.284 1.00 . A A . 90 PHE CE1 1 1
2 4687 1 1 90 PHE CE2 C -1.817 -7.122 7.399 1.00 . A A . 90 PHE CE2 1 1
2 4688 1 1 90 PHE CG C -1.809 -7.039 4.993 1.00 . A A . 90 PHE CG 1 1
2 4689 1 1 90 PHE CZ C -1.844 -5.743 7.453 1.00 . A A . 90 PHE CZ 1 1
2 4690 1 1 90 PHE H H -1.350 -8.739 1.350 1.00 . A A . 90 PHE H 1 1
2 4691 1 1 90 PHE HA H -0.044 -6.764 2.891 1.00 . A A . 90 PHE HA 1 1
2 4692 1 1 90 PHE HB2 H -2.479 -7.221 3.005 1.00 . A A . 90 PHE HB2 1 1
2 4693 1 1 90 PHE HB3 H -2.142 -8.749 3.807 1.00 . A A . 90 PHE HB3 1 1
2 4694 1 1 90 PHE HD1 H -1.845 -5.079 4.151 1.00 . A A . 90 PHE HD1 1 1
2 4695 1 1 90 PHE HD2 H -1.781 -8.842 6.135 1.00 . A A . 90 PHE HD2 1 1
2 4696 1 1 90 PHE HE1 H -1.873 -3.928 6.324 1.00 . A A . 90 PHE HE1 1 1
2 4697 1 1 90 PHE HE2 H -1.810 -7.700 8.312 1.00 . A A . 90 PHE HE2 1 1
2 4698 1 1 90 PHE HZ H -1.857 -5.239 8.409 1.00 . A A . 90 PHE HZ 1 1
2 4699 1 1 90 PHE N N -0.497 -8.356 1.652 1.00 . A A . 90 PHE N 1 1
2 4700 1 1 90 PHE O O 1.311 -7.968 4.658 1.00 . A A . 90 PHE O 1 1
2 4701 1 1 91 ALA C C 2.959 -10.323 4.138 1.00 . A A . 91 ALA C 1 1
2 4702 1 1 91 ALA CA C 1.524 -10.720 4.448 1.00 . A A . 91 ALA CA 1 1
2 4703 1 1 91 ALA CB C 1.298 -12.191 4.127 1.00 . A A . 91 ALA CB 1 1
2 4704 1 1 91 ALA H H -0.032 -10.296 3.074 1.00 . A A . 91 ALA H 1 1
2 4705 1 1 91 ALA HA H 1.340 -10.570 5.503 1.00 . A A . 91 ALA HA 1 1
2 4706 1 1 91 ALA HB1 H 0.277 -12.456 4.356 1.00 . A A . 91 ALA HB1 1 1
2 4707 1 1 91 ALA HB2 H 1.970 -12.796 4.718 1.00 . A A . 91 ALA HB2 1 1
2 4708 1 1 91 ALA HB3 H 1.487 -12.362 3.078 1.00 . A A . 91 ALA HB3 1 1
2 4709 1 1 91 ALA N N 0.594 -9.878 3.705 1.00 . A A . 91 ALA N 1 1
2 4710 1 1 91 ALA O O 3.760 -10.115 5.046 1.00 . A A . 91 ALA O 1 1
2 4711 1 1 92 LEU C C 4.967 -8.438 2.999 1.00 . A A . 92 LEU C 1 1
2 4712 1 1 92 LEU CA C 4.603 -9.796 2.417 1.00 . A A . 92 LEU CA 1 1
2 4713 1 1 92 LEU CB C 4.682 -9.743 0.888 1.00 . A A . 92 LEU CB 1 1
2 4714 1 1 92 LEU CD1 C 7.101 -10.374 0.675 1.00 . A A . 92 LEU CD1 1 1
2 4715 1 1 92 LEU CD2 C 5.953 -9.167 -1.188 1.00 . A A . 92 LEU CD2 1 1
2 4716 1 1 92 LEU CG C 6.043 -9.341 0.317 1.00 . A A . 92 LEU CG 1 1
2 4717 1 1 92 LEU H H 2.577 -10.366 2.173 1.00 . A A . 92 LEU H 1 1
2 4718 1 1 92 LEU HA H 5.305 -10.534 2.780 1.00 . A A . 92 LEU HA 1 1
2 4719 1 1 92 LEU HB2 H 4.429 -10.720 0.504 1.00 . A A . 92 LEU HB2 1 1
2 4720 1 1 92 LEU HB3 H 3.946 -9.036 0.534 1.00 . A A . 92 LEU HB3 1 1
2 4721 1 1 92 LEU HD11 H 6.831 -11.330 0.245 1.00 . A A . 92 LEU HD11 1 1
2 4722 1 1 92 LEU HD12 H 7.164 -10.469 1.749 1.00 . A A . 92 LEU HD12 1 1
2 4723 1 1 92 LEU HD13 H 8.058 -10.061 0.284 1.00 . A A . 92 LEU HD13 1 1
2 4724 1 1 92 LEU HD21 H 5.640 -10.097 -1.639 1.00 . A A . 92 LEU HD21 1 1
2 4725 1 1 92 LEU HD22 H 6.920 -8.884 -1.578 1.00 . A A . 92 LEU HD22 1 1
2 4726 1 1 92 LEU HD23 H 5.232 -8.396 -1.418 1.00 . A A . 92 LEU HD23 1 1
2 4727 1 1 92 LEU HG H 6.340 -8.394 0.748 1.00 . A A . 92 LEU HG 1 1
2 4728 1 1 92 LEU N N 3.268 -10.193 2.850 1.00 . A A . 92 LEU N 1 1
2 4729 1 1 92 LEU O O 6.033 -8.271 3.587 1.00 . A A . 92 LEU O 1 1
2 4730 1 1 93 VAL C C 4.582 -6.143 4.846 1.00 . A A . 93 VAL C 1 1
2 4731 1 1 93 VAL CA C 4.254 -6.134 3.353 1.00 . A A . 93 VAL CA 1 1
2 4732 1 1 93 VAL CB C 2.999 -5.269 3.099 1.00 . A A . 93 VAL CB 1 1
2 4733 1 1 93 VAL CG1 C 3.160 -3.879 3.682 1.00 . A A . 93 VAL CG1 1 1
2 4734 1 1 93 VAL CG2 C 2.708 -5.176 1.613 1.00 . A A . 93 VAL CG2 1 1
2 4735 1 1 93 VAL H H 3.215 -7.699 2.389 1.00 . A A . 93 VAL H 1 1
2 4736 1 1 93 VAL HA H 5.084 -5.696 2.814 1.00 . A A . 93 VAL HA 1 1
2 4737 1 1 93 VAL HB H 2.155 -5.744 3.578 1.00 . A A . 93 VAL HB 1 1
2 4738 1 1 93 VAL HG11 H 2.254 -3.316 3.517 1.00 . A A . 93 VAL HG11 1 1
2 4739 1 1 93 VAL HG12 H 3.987 -3.383 3.200 1.00 . A A . 93 VAL HG12 1 1
2 4740 1 1 93 VAL HG13 H 3.350 -3.953 4.742 1.00 . A A . 93 VAL HG13 1 1
2 4741 1 1 93 VAL HG21 H 3.548 -4.717 1.112 1.00 . A A . 93 VAL HG21 1 1
2 4742 1 1 93 VAL HG22 H 1.823 -4.577 1.455 1.00 . A A . 93 VAL HG22 1 1
2 4743 1 1 93 VAL HG23 H 2.549 -6.167 1.216 1.00 . A A . 93 VAL HG23 1 1
2 4744 1 1 93 VAL N N 4.055 -7.485 2.852 1.00 . A A . 93 VAL N 1 1
2 4745 1 1 93 VAL O O 5.502 -5.457 5.294 1.00 . A A . 93 VAL O 1 1
2 4746 1 1 94 GLN C C 5.362 -7.718 7.390 1.00 . A A . 94 GLN C 1 1
2 4747 1 1 94 GLN CA C 4.040 -7.028 7.048 1.00 . A A . 94 GLN CA 1 1
2 4748 1 1 94 GLN CB C 2.861 -7.757 7.707 1.00 . A A . 94 GLN CB 1 1
2 4749 1 1 94 GLN CD C 1.716 -8.413 9.879 1.00 . A A . 94 GLN CD 1 1
2 4750 1 1 94 GLN CG C 2.956 -7.830 9.228 1.00 . A A . 94 GLN CG 1 1
2 4751 1 1 94 GLN H H 3.140 -7.489 5.185 1.00 . A A . 94 GLN H 1 1
2 4752 1 1 94 GLN HA H 4.075 -6.017 7.427 1.00 . A A . 94 GLN HA 1 1
2 4753 1 1 94 GLN HB2 H 1.948 -7.243 7.451 1.00 . A A . 94 GLN HB2 1 1
2 4754 1 1 94 GLN HB3 H 2.815 -8.766 7.322 1.00 . A A . 94 GLN HB3 1 1
2 4755 1 1 94 GLN HE21 H 1.349 -9.500 8.265 1.00 . A A . 94 GLN HE21 1 1
2 4756 1 1 94 GLN HE22 H 0.217 -9.683 9.565 1.00 . A A . 94 GLN HE22 1 1
2 4757 1 1 94 GLN HG2 H 3.804 -8.445 9.491 1.00 . A A . 94 GLN HG2 1 1
2 4758 1 1 94 GLN HG3 H 3.108 -6.832 9.611 1.00 . A A . 94 GLN HG3 1 1
2 4759 1 1 94 GLN N N 3.842 -6.944 5.606 1.00 . A A . 94 GLN N 1 1
2 4760 1 1 94 GLN NE2 N 1.028 -9.284 9.162 1.00 . A A . 94 GLN NE2 1 1
2 4761 1 1 94 GLN O O 6.085 -7.280 8.285 1.00 . A A . 94 GLN O 1 1
2 4762 1 1 94 GLN OE1 O 1.379 -8.081 11.021 1.00 . A A . 94 GLN OE1 1 1
2 4763 1 1 95 VAL C C 8.140 -8.657 6.564 1.00 . A A . 95 VAL C 1 1
2 4764 1 1 95 VAL CA C 6.925 -9.517 6.904 1.00 . A A . 95 VAL CA 1 1
2 4765 1 1 95 VAL CB C 6.981 -10.831 6.096 1.00 . A A . 95 VAL CB 1 1
2 4766 1 1 95 VAL CG1 C 8.336 -11.507 6.253 1.00 . A A . 95 VAL CG1 1 1
2 4767 1 1 95 VAL CG2 C 5.872 -11.775 6.530 1.00 . A A . 95 VAL CG2 1 1
2 4768 1 1 95 VAL H H 5.069 -9.091 5.962 1.00 . A A . 95 VAL H 1 1
2 4769 1 1 95 VAL HA H 6.961 -9.766 7.955 1.00 . A A . 95 VAL HA 1 1
2 4770 1 1 95 VAL HB H 6.837 -10.596 5.052 1.00 . A A . 95 VAL HB 1 1
2 4771 1 1 95 VAL HG11 H 8.522 -11.700 7.300 1.00 . A A . 95 VAL HG11 1 1
2 4772 1 1 95 VAL HG12 H 9.108 -10.863 5.860 1.00 . A A . 95 VAL HG12 1 1
2 4773 1 1 95 VAL HG13 H 8.335 -12.441 5.711 1.00 . A A . 95 VAL HG13 1 1
2 4774 1 1 95 VAL HG21 H 5.971 -11.986 7.584 1.00 . A A . 95 VAL HG21 1 1
2 4775 1 1 95 VAL HG22 H 5.943 -12.696 5.971 1.00 . A A . 95 VAL HG22 1 1
2 4776 1 1 95 VAL HG23 H 4.914 -11.313 6.344 1.00 . A A . 95 VAL HG23 1 1
2 4777 1 1 95 VAL N N 5.682 -8.785 6.668 1.00 . A A . 95 VAL N 1 1
2 4778 1 1 95 VAL O O 9.086 -8.572 7.350 1.00 . A A . 95 VAL O 1 1
2 4779 1 1 96 VAL C C 9.363 -5.994 5.982 1.00 . A A . 96 VAL C 1 1
2 4780 1 1 96 VAL CA C 9.173 -7.121 4.972 1.00 . A A . 96 VAL CA 1 1
2 4781 1 1 96 VAL CB C 8.892 -6.525 3.570 1.00 . A A . 96 VAL CB 1 1
2 4782 1 1 96 VAL CG1 C 9.936 -5.484 3.187 1.00 . A A . 96 VAL CG1 1 1
2 4783 1 1 96 VAL CG2 C 8.843 -7.628 2.525 1.00 . A A . 96 VAL CG2 1 1
2 4784 1 1 96 VAL H H 7.321 -8.141 4.807 1.00 . A A . 96 VAL H 1 1
2 4785 1 1 96 VAL HA H 10.084 -7.700 4.921 1.00 . A A . 96 VAL HA 1 1
2 4786 1 1 96 VAL HB H 7.928 -6.041 3.594 1.00 . A A . 96 VAL HB 1 1
2 4787 1 1 96 VAL HG11 H 10.912 -5.946 3.154 1.00 . A A . 96 VAL HG11 1 1
2 4788 1 1 96 VAL HG12 H 9.937 -4.691 3.920 1.00 . A A . 96 VAL HG12 1 1
2 4789 1 1 96 VAL HG13 H 9.697 -5.077 2.217 1.00 . A A . 96 VAL HG13 1 1
2 4790 1 1 96 VAL HG21 H 8.619 -7.198 1.559 1.00 . A A . 96 VAL HG21 1 1
2 4791 1 1 96 VAL HG22 H 8.076 -8.342 2.788 1.00 . A A . 96 VAL HG22 1 1
2 4792 1 1 96 VAL HG23 H 9.799 -8.126 2.483 1.00 . A A . 96 VAL HG23 1 1
2 4793 1 1 96 VAL N N 8.099 -8.012 5.400 1.00 . A A . 96 VAL N 1 1
2 4794 1 1 96 VAL O O 10.491 -5.605 6.295 1.00 . A A . 96 VAL O 1 1
2 4795 1 1 97 ALA C C 8.993 -4.948 8.778 1.00 . A A . 97 ALA C 1 1
2 4796 1 1 97 ALA CA C 8.285 -4.455 7.521 1.00 . A A . 97 ALA CA 1 1
2 4797 1 1 97 ALA CB C 6.872 -4.006 7.854 1.00 . A A . 97 ALA CB 1 1
2 4798 1 1 97 ALA H H 7.384 -5.828 6.195 1.00 . A A . 97 ALA H 1 1
2 4799 1 1 97 ALA HA H 8.823 -3.607 7.120 1.00 . A A . 97 ALA HA 1 1
2 4800 1 1 97 ALA HB1 H 6.376 -3.674 6.952 1.00 . A A . 97 ALA HB1 1 1
2 4801 1 1 97 ALA HB2 H 6.910 -3.194 8.564 1.00 . A A . 97 ALA HB2 1 1
2 4802 1 1 97 ALA HB3 H 6.325 -4.834 8.282 1.00 . A A . 97 ALA HB3 1 1
2 4803 1 1 97 ALA N N 8.253 -5.493 6.505 1.00 . A A . 97 ALA N 1 1
2 4804 1 1 97 ALA O O 9.835 -4.250 9.335 1.00 . A A . 97 ALA O 1 1
2 4805 1 1 98 ASP C C 10.734 -6.922 10.302 1.00 . A A . 98 ASP C 1 1
2 4806 1 1 98 ASP CA C 9.225 -6.753 10.412 1.00 . A A . 98 ASP CA 1 1
2 4807 1 1 98 ASP CB C 8.585 -8.117 10.690 1.00 . A A . 98 ASP CB 1 1
2 4808 1 1 98 ASP CG C 9.124 -8.779 11.948 1.00 . A A . 98 ASP CG 1 1
2 4809 1 1 98 ASP H H 8.001 -6.681 8.681 1.00 . A A . 98 ASP H 1 1
2 4810 1 1 98 ASP HA H 9.007 -6.091 11.236 1.00 . A A . 98 ASP HA 1 1
2 4811 1 1 98 ASP HB2 H 7.521 -7.991 10.797 1.00 . A A . 98 ASP HB2 1 1
2 4812 1 1 98 ASP HB3 H 8.780 -8.771 9.853 1.00 . A A . 98 ASP HB3 1 1
2 4813 1 1 98 ASP N N 8.657 -6.164 9.199 1.00 . A A . 98 ASP N 1 1
2 4814 1 1 98 ASP O O 11.483 -6.447 11.155 1.00 . A A . 98 ASP O 1 1
2 4815 1 1 98 ASP OD1 O 10.127 -9.515 11.850 1.00 . A A . 98 ASP OD1 1 1
2 4816 1 1 98 ASP OD2 O 8.543 -8.578 13.038 1.00 . A A . 98 ASP OD2 1 1
2 4817 1 1 99 GLU C C 13.473 -6.730 8.852 1.00 . A A . 99 GLU C 1 1
2 4818 1 1 99 GLU CA C 12.581 -7.946 9.090 1.00 . A A . 99 GLU CA 1 1
2 4819 1 1 99 GLU CB C 12.758 -8.954 7.953 1.00 . A A . 99 GLU CB 1 1
2 4820 1 1 99 GLU CD C 12.432 -9.496 5.511 1.00 . A A . 99 GLU CD 1 1
2 4821 1 1 99 GLU CG C 12.205 -8.486 6.616 1.00 . A A . 99 GLU CG 1 1
2 4822 1 1 99 GLU H H 10.536 -7.839 8.536 1.00 . A A . 99 GLU H 1 1
2 4823 1 1 99 GLU HA H 12.892 -8.414 10.011 1.00 . A A . 99 GLU HA 1 1
2 4824 1 1 99 GLU HB2 H 13.810 -9.158 7.829 1.00 . A A . 99 GLU HB2 1 1
2 4825 1 1 99 GLU HB3 H 12.254 -9.871 8.223 1.00 . A A . 99 GLU HB3 1 1
2 4826 1 1 99 GLU HG2 H 11.143 -8.319 6.718 1.00 . A A . 99 GLU HG2 1 1
2 4827 1 1 99 GLU HG3 H 12.690 -7.559 6.343 1.00 . A A . 99 GLU HG3 1 1
2 4828 1 1 99 GLU N N 11.175 -7.584 9.239 1.00 . A A . 99 GLU N 1 1
2 4829 1 1 99 GLU O O 14.685 -6.797 9.054 1.00 . A A . 99 GLU O 1 1
2 4830 1 1 99 GLU OE1 O 12.044 -10.668 5.687 1.00 . A A . 99 GLU OE1 1 1
2 4831 1 1 99 GLU OE2 O 13.002 -9.123 4.463 1.00 . A A . 99 GLU OE2 1 1
2 4832 1 1 100 HIS C C 13.465 -3.374 9.241 1.00 . A A . 100 HIS C 1 1
2 4833 1 1 100 HIS CA C 13.678 -4.426 8.158 1.00 . A A . 100 HIS CA 1 1
2 4834 1 1 100 HIS CB C 13.392 -3.876 6.759 1.00 . A A . 100 HIS CB 1 1
2 4835 1 1 100 HIS CD2 C 13.130 -5.391 4.663 1.00 . A A . 100 HIS CD2 1 1
2 4836 1 1 100 HIS CE1 C 15.172 -6.172 4.575 1.00 . A A . 100 HIS CE1 1 1
2 4837 1 1 100 HIS CG C 13.822 -4.825 5.677 1.00 . A A . 100 HIS CG 1 1
2 4838 1 1 100 HIS H H 11.917 -5.608 8.277 1.00 . A A . 100 HIS H 1 1
2 4839 1 1 100 HIS HA H 14.715 -4.728 8.195 1.00 . A A . 100 HIS HA 1 1
2 4840 1 1 100 HIS HB2 H 12.331 -3.700 6.652 1.00 . A A . 100 HIS HB2 1 1
2 4841 1 1 100 HIS HB3 H 13.927 -2.949 6.624 1.00 . A A . 100 HIS HB3 1 1
2 4842 1 1 100 HIS HD1 H 15.847 -5.127 6.207 1.00 . A A . 100 HIS HD1 1 1
2 4843 1 1 100 HIS HD2 H 12.089 -5.222 4.427 1.00 . A A . 100 HIS HD2 1 1
2 4844 1 1 100 HIS HE1 H 16.051 -6.723 4.273 1.00 . A A . 100 HIS HE1 1 1
2 4845 1 1 100 HIS HE2 H 13.713 -6.936 3.366 1.00 . A A . 100 HIS HE2 1 1
2 4846 1 1 100 HIS N N 12.889 -5.622 8.421 1.00 . A A . 100 HIS N 1 1
2 4847 1 1 100 HIS ND1 N 15.100 -5.336 5.592 1.00 . A A . 100 HIS ND1 1 1
2 4848 1 1 100 HIS NE2 N 13.990 -6.228 3.992 1.00 . A A . 100 HIS NE2 1 1
2 4849 1 1 100 HIS O O 14.208 -2.392 9.322 1.00 . A A . 100 HIS O 1 1
2 4850 1 1 101 LEU C C 13.266 -3.386 12.329 1.00 . A A . 101 LEU C 1 1
2 4851 1 1 101 LEU CA C 12.305 -2.817 11.301 1.00 . A A . 101 LEU CA 1 1
2 4852 1 1 101 LEU CB C 10.866 -2.887 11.824 1.00 . A A . 101 LEU CB 1 1
2 4853 1 1 101 LEU CD1 C 10.910 -0.677 13.019 1.00 . A A . 101 LEU CD1 1 1
2 4854 1 1 101 LEU CD2 C 9.186 -2.389 13.609 1.00 . A A . 101 LEU CD2 1 1
2 4855 1 1 101 LEU CG C 10.616 -2.164 13.149 1.00 . A A . 101 LEU CG 1 1
2 4856 1 1 101 LEU H H 11.783 -4.269 9.855 1.00 . A A . 101 LEU H 1 1
2 4857 1 1 101 LEU HA H 12.569 -1.789 11.095 1.00 . A A . 101 LEU HA 1 1
2 4858 1 1 101 LEU HB2 H 10.214 -2.459 11.076 1.00 . A A . 101 LEU HB2 1 1
2 4859 1 1 101 LEU HB3 H 10.604 -3.926 11.952 1.00 . A A . 101 LEU HB3 1 1
2 4860 1 1 101 LEU HD11 H 10.716 -0.188 13.963 1.00 . A A . 101 LEU HD11 1 1
2 4861 1 1 101 LEU HD12 H 10.276 -0.251 12.255 1.00 . A A . 101 LEU HD12 1 1
2 4862 1 1 101 LEU HD13 H 11.946 -0.537 12.747 1.00 . A A . 101 LEU HD13 1 1
2 4863 1 1 101 LEU HD21 H 9.025 -1.878 14.545 1.00 . A A . 101 LEU HD21 1 1
2 4864 1 1 101 LEU HD22 H 9.012 -3.448 13.743 1.00 . A A . 101 LEU HD22 1 1
2 4865 1 1 101 LEU HD23 H 8.504 -2.004 12.866 1.00 . A A . 101 LEU HD23 1 1
2 4866 1 1 101 LEU HG H 11.277 -2.568 13.902 1.00 . A A . 101 LEU HG 1 1
2 4867 1 1 101 LEU N N 12.451 -3.584 10.073 1.00 . A A . 101 LEU N 1 1
2 4868 1 1 101 LEU O O 13.847 -2.660 13.140 1.00 . A A . 101 LEU O 1 1
2 4869 1 1 102 GLU C C 15.811 -4.945 12.675 1.00 . A A . 102 GLU C 1 1
2 4870 1 1 102 GLU CA C 14.414 -5.399 13.072 1.00 . A A . 102 GLU CA 1 1
2 4871 1 1 102 GLU CB C 14.279 -6.913 12.877 1.00 . A A . 102 GLU CB 1 1
2 4872 1 1 102 GLU CD C 15.188 -7.565 15.137 1.00 . A A . 102 GLU CD 1 1
2 4873 1 1 102 GLU CG C 15.311 -7.727 13.640 1.00 . A A . 102 GLU CG 1 1
2 4874 1 1 102 GLU H H 12.854 -5.221 11.667 1.00 . A A . 102 GLU H 1 1
2 4875 1 1 102 GLU HA H 14.242 -5.154 14.109 1.00 . A A . 102 GLU HA 1 1
2 4876 1 1 102 GLU HB2 H 13.298 -7.221 13.208 1.00 . A A . 102 GLU HB2 1 1
2 4877 1 1 102 GLU HB3 H 14.381 -7.137 11.825 1.00 . A A . 102 GLU HB3 1 1
2 4878 1 1 102 GLU HG2 H 15.181 -8.770 13.395 1.00 . A A . 102 GLU HG2 1 1
2 4879 1 1 102 GLU HG3 H 16.297 -7.407 13.337 1.00 . A A . 102 GLU HG3 1 1
2 4880 1 1 102 GLU N N 13.426 -4.702 12.272 1.00 . A A . 102 GLU N 1 1
2 4881 1 1 102 GLU O O 16.164 -4.949 11.494 1.00 . A A . 102 GLU O 1 1
2 4882 1 1 102 GLU OE1 O 15.661 -6.541 15.672 1.00 . A A . 102 GLU OE1 1 1
2 4883 1 1 102 GLU OE2 O 14.620 -8.469 15.786 1.00 . A A . 102 GLU OE2 1 1
2 4884 1 1 103 HIS C C 18.930 -4.940 14.181 1.00 . A A . 103 HIS C 1 1
2 4885 1 1 103 HIS CA C 17.950 -4.085 13.395 1.00 . A A . 103 HIS CA 1 1
2 4886 1 1 103 HIS CB C 18.110 -2.604 13.749 1.00 . A A . 103 HIS CB 1 1
2 4887 1 1 103 HIS CD2 C 16.972 -1.694 11.592 1.00 . A A . 103 HIS CD2 1 1
2 4888 1 1 103 HIS CE1 C 15.871 -0.030 12.488 1.00 . A A . 103 HIS CE1 1 1
2 4889 1 1 103 HIS CG C 17.245 -1.695 12.921 1.00 . A A . 103 HIS CG 1 1
2 4890 1 1 103 HIS H H 16.257 -4.547 14.577 1.00 . A A . 103 HIS H 1 1
2 4891 1 1 103 HIS HA H 18.145 -4.219 12.339 1.00 . A A . 103 HIS HA 1 1
2 4892 1 1 103 HIS HB2 H 17.851 -2.458 14.787 1.00 . A A . 103 HIS HB2 1 1
2 4893 1 1 103 HIS HB3 H 19.140 -2.315 13.595 1.00 . A A . 103 HIS HB3 1 1
2 4894 1 1 103 HIS HD1 H 16.520 -0.379 14.400 1.00 . A A . 103 HIS HD1 1 1
2 4895 1 1 103 HIS HD2 H 17.357 -2.390 10.859 1.00 . A A . 103 HIS HD2 1 1
2 4896 1 1 103 HIS HE1 H 15.232 0.832 12.612 1.00 . A A . 103 HIS HE1 1 1
2 4897 1 1 103 HIS HE2 H 15.589 -0.530 10.523 1.00 . A A . 103 HIS HE2 1 1
2 4898 1 1 103 HIS N N 16.594 -4.533 13.652 1.00 . A A . 103 HIS N 1 1
2 4899 1 1 103 HIS ND1 N 16.539 -0.639 13.451 1.00 . A A . 103 HIS ND1 1 1
2 4900 1 1 103 HIS NE2 N 16.115 -0.649 11.349 1.00 . A A . 103 HIS NE2 1 1
2 4901 1 1 103 HIS O O 18.543 -5.609 15.142 1.00 . A A . 103 HIS O 1 1
2 4902 1 1 104 HIS C C 21.398 -5.533 15.838 1.00 . A A . 104 HIS C 1 1
2 4903 1 1 104 HIS CA C 21.211 -5.793 14.347 1.00 . A A . 104 HIS CA 1 1
2 4904 1 1 104 HIS CB C 22.548 -5.609 13.620 1.00 . A A . 104 HIS CB 1 1
2 4905 1 1 104 HIS CD2 C 22.951 -7.404 11.789 1.00 . A A . 104 HIS CD2 1 1
2 4906 1 1 104 HIS CE1 C 22.364 -6.223 10.041 1.00 . A A . 104 HIS CE1 1 1
2 4907 1 1 104 HIS CG C 22.579 -6.181 12.233 1.00 . A A . 104 HIS CG 1 1
2 4908 1 1 104 HIS H H 20.445 -4.301 13.051 1.00 . A A . 104 HIS H 1 1
2 4909 1 1 104 HIS HA H 20.883 -6.814 14.215 1.00 . A A . 104 HIS HA 1 1
2 4910 1 1 104 HIS HB2 H 22.764 -4.554 13.545 1.00 . A A . 104 HIS HB2 1 1
2 4911 1 1 104 HIS HB3 H 23.328 -6.088 14.195 1.00 . A A . 104 HIS HB3 1 1
2 4912 1 1 104 HIS HD1 H 21.900 -4.531 11.105 1.00 . A A . 104 HIS HD1 1 1
2 4913 1 1 104 HIS HD2 H 23.294 -8.229 12.398 1.00 . A A . 104 HIS HD2 1 1
2 4914 1 1 104 HIS HE1 H 22.151 -5.928 9.025 1.00 . A A . 104 HIS HE1 1 1
2 4915 1 1 104 HIS HE2 H 23.210 -8.076 9.818 1.00 . A A . 104 HIS HE2 1 1
2 4916 1 1 104 HIS N N 20.190 -4.923 13.766 1.00 . A A . 104 HIS N 1 1
2 4917 1 1 104 HIS ND1 N 22.218 -5.465 11.113 1.00 . A A . 104 HIS ND1 1 1
2 4918 1 1 104 HIS NE2 N 22.810 -7.405 10.423 1.00 . A A . 104 HIS NE2 1 1
2 4919 1 1 104 HIS O O 22.004 -4.537 16.228 1.00 . A A . 104 HIS O 1 1
2 4920 1 1 105 HIS C C 21.636 -7.650 18.645 1.00 . A A . 105 HIS C 1 1
2 4921 1 1 105 HIS CA C 21.071 -6.335 18.105 1.00 . A A . 105 HIS CA 1 1
2 4922 1 1 105 HIS CB C 19.782 -5.903 18.843 1.00 . A A . 105 HIS CB 1 1
2 4923 1 1 105 HIS CD2 C 18.152 -7.705 19.764 1.00 . A A . 105 HIS CD2 1 1
2 4924 1 1 105 HIS CE1 C 16.908 -7.964 17.989 1.00 . A A . 105 HIS CE1 1 1
2 4925 1 1 105 HIS CG C 18.637 -6.878 18.805 1.00 . A A . 105 HIS CG 1 1
2 4926 1 1 105 HIS H H 20.330 -7.162 16.298 1.00 . A A . 105 HIS H 1 1
2 4927 1 1 105 HIS HA H 21.819 -5.570 18.264 1.00 . A A . 105 HIS HA 1 1
2 4928 1 1 105 HIS HB2 H 20.022 -5.733 19.881 1.00 . A A . 105 HIS HB2 1 1
2 4929 1 1 105 HIS HB3 H 19.436 -4.974 18.414 1.00 . A A . 105 HIS HB3 1 1
2 4930 1 1 105 HIS HD1 H 17.921 -6.603 16.841 1.00 . A A . 105 HIS HD1 1 1
2 4931 1 1 105 HIS HD2 H 18.544 -7.821 20.764 1.00 . A A . 105 HIS HD2 1 1
2 4932 1 1 105 HIS HE1 H 16.139 -8.311 17.312 1.00 . A A . 105 HIS HE1 1 1
2 4933 1 1 105 HIS HE2 H 16.380 -8.821 19.766 1.00 . A A . 105 HIS HE2 1 1
2 4934 1 1 105 HIS N N 20.868 -6.426 16.665 1.00 . A A . 105 HIS N 1 1
2 4935 1 1 105 HIS ND1 N 17.834 -7.065 17.705 1.00 . A A . 105 HIS ND1 1 1
2 4936 1 1 105 HIS NE2 N 17.076 -8.368 19.233 1.00 . A A . 105 HIS NE2 1 1
2 4937 1 1 105 HIS O O 21.014 -8.350 19.443 1.00 . A A . 105 HIS O 1 1
2 4938 1 1 106 HIS C C 24.954 -8.892 18.949 1.00 . A A . 106 HIS C 1 1
2 4939 1 1 106 HIS CA C 23.505 -9.203 18.595 1.00 . A A . 106 HIS CA 1 1
2 4940 1 1 106 HIS CB C 23.436 -10.256 17.482 1.00 . A A . 106 HIS CB 1 1
2 4941 1 1 106 HIS CD2 C 23.967 -12.485 18.700 1.00 . A A . 106 HIS CD2 1 1
2 4942 1 1 106 HIS CE1 C 25.751 -13.048 17.560 1.00 . A A . 106 HIS CE1 1 1
2 4943 1 1 106 HIS CG C 24.189 -11.515 17.782 1.00 . A A . 106 HIS CG 1 1
2 4944 1 1 106 HIS H H 23.269 -7.390 17.535 1.00 . A A . 106 HIS H 1 1
2 4945 1 1 106 HIS HA H 23.002 -9.580 19.472 1.00 . A A . 106 HIS HA 1 1
2 4946 1 1 106 HIS HB2 H 22.404 -10.522 17.314 1.00 . A A . 106 HIS HB2 1 1
2 4947 1 1 106 HIS HB3 H 23.844 -9.832 16.575 1.00 . A A . 106 HIS HB3 1 1
2 4948 1 1 106 HIS HD1 H 25.726 -11.401 16.336 1.00 . A A . 106 HIS HD1 1 1
2 4949 1 1 106 HIS HD2 H 23.165 -12.512 19.424 1.00 . A A . 106 HIS HD2 1 1
2 4950 1 1 106 HIS HE1 H 26.618 -13.587 17.207 1.00 . A A . 106 HIS HE1 1 1
2 4951 1 1 106 HIS HE2 H 25.125 -14.180 19.150 1.00 . A A . 106 HIS HE2 1 1
2 4952 1 1 106 HIS N N 22.827 -7.985 18.178 1.00 . A A . 106 HIS N 1 1
2 4953 1 1 106 HIS ND1 N 25.312 -11.900 17.084 1.00 . A A . 106 HIS ND1 1 1
2 4954 1 1 106 HIS NE2 N 24.953 -13.423 18.539 1.00 . A A . 106 HIS NE2 1 1
2 4955 1 1 106 HIS O O 25.447 -9.290 20.004 1.00 . A A . 106 HIS O 1 1
2 4956 1 1 107 HIS C C 27.063 -6.671 19.334 1.00 . A A . 107 HIS C 1 1
2 4957 1 1 107 HIS CA C 26.998 -7.766 18.272 1.00 . A A . 107 HIS CA 1 1
2 4958 1 1 107 HIS CB C 27.611 -7.275 16.949 1.00 . A A . 107 HIS CB 1 1
2 4959 1 1 107 HIS CD2 C 29.354 -5.365 17.147 1.00 . A A . 107 HIS CD2 1 1
2 4960 1 1 107 HIS CE1 C 31.166 -6.586 17.295 1.00 . A A . 107 HIS CE1 1 1
2 4961 1 1 107 HIS CG C 28.974 -6.663 17.091 1.00 . A A . 107 HIS CG 1 1
2 4962 1 1 107 HIS H H 25.176 -7.927 17.216 1.00 . A A . 107 HIS H 1 1
2 4963 1 1 107 HIS HA H 27.552 -8.623 18.619 1.00 . A A . 107 HIS HA 1 1
2 4964 1 1 107 HIS HB2 H 27.694 -8.110 16.271 1.00 . A A . 107 HIS HB2 1 1
2 4965 1 1 107 HIS HB3 H 26.959 -6.532 16.514 1.00 . A A . 107 HIS HB3 1 1
2 4966 1 1 107 HIS HD1 H 30.193 -8.387 17.177 1.00 . A A . 107 HIS HD1 1 1
2 4967 1 1 107 HIS HD2 H 28.703 -4.506 17.104 1.00 . A A . 107 HIS HD2 1 1
2 4968 1 1 107 HIS HE1 H 32.202 -6.881 17.379 1.00 . A A . 107 HIS HE1 1 1
2 4969 1 1 107 HIS HE2 H 31.282 -4.536 17.227 1.00 . A A . 107 HIS HE2 1 1
2 4970 1 1 107 HIS N N 25.621 -8.182 18.054 1.00 . A A . 107 HIS N 1 1
2 4971 1 1 107 HIS ND1 N 30.135 -7.403 17.186 1.00 . A A . 107 HIS ND1 1 1
2 4972 1 1 107 HIS NE2 N 30.718 -5.345 17.274 1.00 . A A . 107 HIS NE2 1 1
2 4973 1 1 107 HIS O O 26.277 -5.725 19.310 1.00 . A A . 107 HIS O 1 1
2 4974 1 1 108 HIS C C 29.536 -5.106 21.055 1.00 . A A . 108 HIS C 1 1
2 4975 1 1 108 HIS CA C 28.201 -5.791 21.286 1.00 . A A . 108 HIS CA 1 1
2 4976 1 1 108 HIS CB C 28.167 -6.398 22.694 1.00 . A A . 108 HIS CB 1 1
2 4977 1 1 108 HIS CD2 C 25.598 -6.733 22.755 1.00 . A A . 108 HIS CD2 1 1
2 4978 1 1 108 HIS CE1 C 25.547 -8.590 23.913 1.00 . A A . 108 HIS CE1 1 1
2 4979 1 1 108 HIS CG C 26.876 -7.071 23.037 1.00 . A A . 108 HIS CG 1 1
2 4980 1 1 108 HIS H H 28.569 -7.612 20.260 1.00 . A A . 108 HIS H 1 1
2 4981 1 1 108 HIS HA H 27.412 -5.059 21.196 1.00 . A A . 108 HIS HA 1 1
2 4982 1 1 108 HIS HB2 H 28.951 -7.133 22.779 1.00 . A A . 108 HIS HB2 1 1
2 4983 1 1 108 HIS HB3 H 28.337 -5.615 23.417 1.00 . A A . 108 HIS HB3 1 1
2 4984 1 1 108 HIS HD1 H 27.583 -8.735 24.131 1.00 . A A . 108 HIS HD1 1 1
2 4985 1 1 108 HIS HD2 H 25.274 -5.865 22.199 1.00 . A A . 108 HIS HD2 1 1
2 4986 1 1 108 HIS HE1 H 25.193 -9.464 24.439 1.00 . A A . 108 HIS HE1 1 1
2 4987 1 1 108 HIS HE2 H 23.843 -7.843 23.057 1.00 . A A . 108 HIS HE2 1 1
2 4988 1 1 108 HIS N N 27.993 -6.809 20.265 1.00 . A A . 108 HIS N 1 1
2 4989 1 1 108 HIS ND1 N 26.808 -8.237 23.765 1.00 . A A . 108 HIS ND1 1 1
2 4990 1 1 108 HIS NE2 N 24.788 -7.694 23.308 1.00 . A A . 108 HIS NE2 1 1
2 4991 1 1 108 HIS O O 29.577 -4.138 20.274 1.00 . A A . 108 HIS O 1 1
2 4992 1 1 108 HIS OXT O 30.545 -5.557 21.634 1.00 . A A . 108 HIS OXT 1 1
2 4993 2 1 1 MET C C 0.214 1.179 22.842 1.00 . B B . 1 MET C 1 1
2 4994 2 1 1 MET CA C 0.415 1.470 24.322 1.00 . B B . 1 MET CA 1 1
2 4995 2 1 1 MET CB C 0.795 0.182 25.058 1.00 . B B . 1 MET CB 1 1
2 4996 2 1 1 MET CE C 2.566 -1.555 27.055 1.00 . B B . 1 MET CE 1 1
2 4997 2 1 1 MET CG C 2.082 -0.452 24.552 1.00 . B B . 1 MET CG 1 1
2 4998 2 1 1 MET H1 H -1.577 1.323 24.916 1.00 . B B . 1 MET H1 1 1
2 4999 2 1 1 MET H2 H -1.142 2.850 24.324 1.00 . B B . 1 MET H2 1 1
2 5000 2 1 1 MET H3 H -0.645 2.373 25.873 1.00 . B B . 1 MET H3 1 1
2 5001 2 1 1 MET HA H 1.211 2.191 24.432 1.00 . B B . 1 MET HA 1 1
2 5002 2 1 1 MET HB2 H 0.917 0.406 26.107 1.00 . B B . 1 MET HB2 1 1
2 5003 2 1 1 MET HB3 H -0.005 -0.535 24.942 1.00 . B B . 1 MET HB3 1 1
2 5004 2 1 1 MET HE1 H 1.622 -1.139 27.380 1.00 . B B . 1 MET HE1 1 1
2 5005 2 1 1 MET HE2 H 3.342 -0.812 27.167 1.00 . B B . 1 MET HE2 1 1
2 5006 2 1 1 MET HE3 H 2.804 -2.420 27.656 1.00 . B B . 1 MET HE3 1 1
2 5007 2 1 1 MET HG2 H 1.998 -0.604 23.487 1.00 . B B . 1 MET HG2 1 1
2 5008 2 1 1 MET HG3 H 2.900 0.225 24.751 1.00 . B B . 1 MET HG3 1 1
2 5009 2 1 1 MET N N -0.821 2.043 24.901 1.00 . B B . 1 MET N 1 1
2 5010 2 1 1 MET O O -0.689 0.434 22.465 1.00 . B B . 1 MET O 1 1
2 5011 2 1 1 MET SD S 2.444 -2.039 25.334 1.00 . B B . 1 MET SD 1 1
2 5012 2 1 2 ALA C C 2.007 0.597 20.073 1.00 . B B . 2 ALA C 1 1
2 5013 2 1 2 ALA CA C 0.963 1.591 20.567 1.00 . B B . 2 ALA CA 1 1
2 5014 2 1 2 ALA CB C 1.123 2.928 19.860 1.00 . B B . 2 ALA CB 1 1
2 5015 2 1 2 ALA H H 1.777 2.339 22.369 1.00 . B B . 2 ALA H 1 1
2 5016 2 1 2 ALA HA H -0.022 1.206 20.343 1.00 . B B . 2 ALA HA 1 1
2 5017 2 1 2 ALA HB1 H 0.355 3.608 20.198 1.00 . B B . 2 ALA HB1 1 1
2 5018 2 1 2 ALA HB2 H 1.034 2.785 18.794 1.00 . B B . 2 ALA HB2 1 1
2 5019 2 1 2 ALA HB3 H 2.094 3.342 20.088 1.00 . B B . 2 ALA HB3 1 1
2 5020 2 1 2 ALA N N 1.060 1.770 22.008 1.00 . B B . 2 ALA N 1 1
2 5021 2 1 2 ALA O O 1.701 -0.291 19.280 1.00 . B B . 2 ALA O 1 1
2 5022 2 1 3 GLY C C 5.453 -0.177 21.122 1.00 . B B . 3 GLY C 1 1
2 5023 2 1 3 GLY CA C 4.308 -0.135 20.130 1.00 . B B . 3 GLY CA 1 1
2 5024 2 1 3 GLY H H 3.423 1.469 21.194 1.00 . B B . 3 GLY H 1 1
2 5025 2 1 3 GLY HA2 H 3.911 -1.133 20.011 1.00 . B B . 3 GLY HA2 1 1
2 5026 2 1 3 GLY HA3 H 4.686 0.206 19.176 1.00 . B B . 3 GLY HA3 1 1
2 5027 2 1 3 GLY N N 3.238 0.746 20.552 1.00 . B B . 3 GLY N 1 1
2 5028 2 1 3 GLY O O 6.617 -0.074 20.739 1.00 . B B . 3 GLY O 1 1
2 5029 2 1 4 GLN C C 6.474 -1.916 23.648 1.00 . B B . 4 GLN C 1 1
2 5030 2 1 4 GLN CA C 6.136 -0.442 23.447 1.00 . B B . 4 GLN CA 1 1
2 5031 2 1 4 GLN CB C 5.638 0.158 24.766 1.00 . B B . 4 GLN CB 1 1
2 5032 2 1 4 GLN CD C 6.154 0.573 27.209 1.00 . B B . 4 GLN CD 1 1
2 5033 2 1 4 GLN CG C 6.712 0.236 25.842 1.00 . B B . 4 GLN CG 1 1
2 5034 2 1 4 GLN H H 4.176 -0.316 22.652 1.00 . B B . 4 GLN H 1 1
2 5035 2 1 4 GLN HA H 7.023 0.085 23.126 1.00 . B B . 4 GLN HA 1 1
2 5036 2 1 4 GLN HB2 H 5.271 1.157 24.579 1.00 . B B . 4 GLN HB2 1 1
2 5037 2 1 4 GLN HB3 H 4.827 -0.449 25.141 1.00 . B B . 4 GLN HB3 1 1
2 5038 2 1 4 GLN HE21 H 5.967 -1.357 27.635 1.00 . B B . 4 GLN HE21 1 1
2 5039 2 1 4 GLN HE22 H 5.481 -0.262 28.882 1.00 . B B . 4 GLN HE22 1 1
2 5040 2 1 4 GLN HG2 H 7.213 -0.719 25.903 1.00 . B B . 4 GLN HG2 1 1
2 5041 2 1 4 GLN HG3 H 7.427 0.998 25.564 1.00 . B B . 4 GLN HG3 1 1
2 5042 2 1 4 GLN N N 5.120 -0.309 22.404 1.00 . B B . 4 GLN N 1 1
2 5043 2 1 4 GLN NE2 N 5.832 -0.449 27.982 1.00 . B B . 4 GLN NE2 1 1
2 5044 2 1 4 GLN O O 7.519 -2.270 24.193 1.00 . B B . 4 GLN O 1 1
2 5045 2 1 4 GLN OE1 O 6.020 1.742 27.570 1.00 . B B . 4 GLN OE1 1 1
2 5046 2 1 5 SER C C 5.026 -4.848 22.104 1.00 . B B . 5 SER C 1 1
2 5047 2 1 5 SER CA C 5.743 -4.206 23.279 1.00 . B B . 5 SER CA 1 1
2 5048 2 1 5 SER CB C 5.203 -4.754 24.604 1.00 . B B . 5 SER CB 1 1
2 5049 2 1 5 SER H H 4.743 -2.422 22.808 1.00 . B B . 5 SER H 1 1
2 5050 2 1 5 SER HA H 6.799 -4.417 23.208 1.00 . B B . 5 SER HA 1 1
2 5051 2 1 5 SER HB2 H 4.152 -4.518 24.688 1.00 . B B . 5 SER HB2 1 1
2 5052 2 1 5 SER HB3 H 5.335 -5.825 24.628 1.00 . B B . 5 SER HB3 1 1
2 5053 2 1 5 SER HG H 6.590 -3.600 25.382 1.00 . B B . 5 SER HG 1 1
2 5054 2 1 5 SER N N 5.564 -2.769 23.210 1.00 . B B . 5 SER N 1 1
2 5055 2 1 5 SER O O 4.151 -4.215 21.506 1.00 . B B . 5 SER O 1 1
2 5056 2 1 5 SER OG O 5.888 -4.184 25.709 1.00 . B B . 5 SER OG 1 1
2 5057 2 1 6 ASP C C 5.389 -6.240 19.319 1.00 . B B . 6 ASP C 1 1
2 5058 2 1 6 ASP CA C 4.861 -6.817 20.634 1.00 . B B . 6 ASP CA 1 1
2 5059 2 1 6 ASP CB C 3.329 -6.820 20.655 1.00 . B B . 6 ASP CB 1 1
2 5060 2 1 6 ASP CG C 2.735 -7.519 19.453 1.00 . B B . 6 ASP CG 1 1
2 5061 2 1 6 ASP H H 6.086 -6.524 22.334 1.00 . B B . 6 ASP H 1 1
2 5062 2 1 6 ASP HA H 5.206 -7.839 20.712 1.00 . B B . 6 ASP HA 1 1
2 5063 2 1 6 ASP HB2 H 2.990 -7.328 21.545 1.00 . B B . 6 ASP HB2 1 1
2 5064 2 1 6 ASP HB3 H 2.973 -5.801 20.670 1.00 . B B . 6 ASP HB3 1 1
2 5065 2 1 6 ASP N N 5.408 -6.087 21.783 1.00 . B B . 6 ASP N 1 1
2 5066 2 1 6 ASP O O 5.338 -5.032 19.084 1.00 . B B . 6 ASP O 1 1
2 5067 2 1 6 ASP OD1 O 2.485 -6.847 18.437 1.00 . B B . 6 ASP OD1 1 1
2 5068 2 1 6 ASP OD2 O 2.500 -8.744 19.525 1.00 . B B . 6 ASP OD2 1 1
2 5069 2 1 7 ARG C C 5.505 -6.198 16.216 1.00 . B B . 7 ARG C 1 1
2 5070 2 1 7 ARG CA C 6.537 -6.680 17.226 1.00 . B B . 7 ARG CA 1 1
2 5071 2 1 7 ARG CB C 7.370 -7.811 16.616 1.00 . B B . 7 ARG CB 1 1
2 5072 2 1 7 ARG CD C 9.349 -9.353 16.828 1.00 . B B . 7 ARG CD 1 1
2 5073 2 1 7 ARG CG C 8.579 -8.198 17.450 1.00 . B B . 7 ARG CG 1 1
2 5074 2 1 7 ARG CZ C 11.205 -8.849 15.280 1.00 . B B . 7 ARG CZ 1 1
2 5075 2 1 7 ARG H H 5.865 -8.067 18.680 1.00 . B B . 7 ARG H 1 1
2 5076 2 1 7 ARG HA H 7.195 -5.857 17.464 1.00 . B B . 7 ARG HA 1 1
2 5077 2 1 7 ARG HB2 H 6.744 -8.685 16.504 1.00 . B B . 7 ARG HB2 1 1
2 5078 2 1 7 ARG HB3 H 7.717 -7.501 15.640 1.00 . B B . 7 ARG HB3 1 1
2 5079 2 1 7 ARG HD2 H 10.159 -9.622 17.490 1.00 . B B . 7 ARG HD2 1 1
2 5080 2 1 7 ARG HD3 H 8.682 -10.195 16.720 1.00 . B B . 7 ARG HD3 1 1
2 5081 2 1 7 ARG HE H 9.271 -8.945 14.756 1.00 . B B . 7 ARG HE 1 1
2 5082 2 1 7 ARG HG2 H 9.236 -7.344 17.530 1.00 . B B . 7 ARG HG2 1 1
2 5083 2 1 7 ARG HG3 H 8.244 -8.489 18.435 1.00 . B B . 7 ARG HG3 1 1
2 5084 2 1 7 ARG HH11 H 11.755 -9.010 17.223 1.00 . B B . 7 ARG HH11 1 1
2 5085 2 1 7 ARG HH12 H 13.064 -8.741 16.108 1.00 . B B . 7 ARG HH12 1 1
2 5086 2 1 7 ARG HH21 H 10.975 -8.627 13.277 1.00 . B B . 7 ARG HH21 1 1
2 5087 2 1 7 ARG HH22 H 12.608 -8.525 13.862 1.00 . B B . 7 ARG HH22 1 1
2 5088 2 1 7 ARG N N 5.910 -7.113 18.469 1.00 . B B . 7 ARG N 1 1
2 5089 2 1 7 ARG NE N 9.904 -9.015 15.514 1.00 . B B . 7 ARG NE 1 1
2 5090 2 1 7 ARG NH1 N 12.072 -8.868 16.286 1.00 . B B . 7 ARG NH1 1 1
2 5091 2 1 7 ARG NH2 N 11.633 -8.648 14.043 1.00 . B B . 7 ARG NH2 1 1
2 5092 2 1 7 ARG O O 5.637 -5.107 15.664 1.00 . B B . 7 ARG O 1 1
2 5093 2 1 8 LYS C C 2.742 -5.417 15.186 1.00 . B B . 8 LYS C 1 1
2 5094 2 1 8 LYS CA C 3.507 -6.714 14.927 1.00 . B B . 8 LYS CA 1 1
2 5095 2 1 8 LYS CB C 2.550 -7.897 14.728 1.00 . B B . 8 LYS CB 1 1
2 5096 2 1 8 LYS CD C 0.159 -7.589 15.468 1.00 . B B . 8 LYS CD 1 1
2 5097 2 1 8 LYS CE C -0.644 -8.631 14.697 1.00 . B B . 8 LYS CE 1 1
2 5098 2 1 8 LYS CG C 1.544 -8.098 15.851 1.00 . B B . 8 LYS CG 1 1
2 5099 2 1 8 LYS H H 4.346 -7.797 16.551 1.00 . B B . 8 LYS H 1 1
2 5100 2 1 8 LYS HA H 4.073 -6.581 14.020 1.00 . B B . 8 LYS HA 1 1
2 5101 2 1 8 LYS HB2 H 2.001 -7.744 13.813 1.00 . B B . 8 LYS HB2 1 1
2 5102 2 1 8 LYS HB3 H 3.134 -8.799 14.637 1.00 . B B . 8 LYS HB3 1 1
2 5103 2 1 8 LYS HD2 H -0.377 -7.333 16.369 1.00 . B B . 8 LYS HD2 1 1
2 5104 2 1 8 LYS HD3 H 0.271 -6.708 14.853 1.00 . B B . 8 LYS HD3 1 1
2 5105 2 1 8 LYS HE2 H -0.825 -9.475 15.345 1.00 . B B . 8 LYS HE2 1 1
2 5106 2 1 8 LYS HE3 H -1.590 -8.192 14.412 1.00 . B B . 8 LYS HE3 1 1
2 5107 2 1 8 LYS HG2 H 1.478 -9.152 16.076 1.00 . B B . 8 LYS HG2 1 1
2 5108 2 1 8 LYS HG3 H 1.886 -7.564 16.724 1.00 . B B . 8 LYS HG3 1 1
2 5109 2 1 8 LYS HZ1 H 0.912 -9.645 13.727 1.00 . B B . 8 LYS HZ1 1 1
2 5110 2 1 8 LYS HZ2 H 0.322 -8.313 12.863 1.00 . B B . 8 LYS HZ2 1 1
2 5111 2 1 8 LYS HZ3 H -0.582 -9.745 12.928 1.00 . B B . 8 LYS HZ3 1 1
2 5112 2 1 8 LYS N N 4.468 -6.998 15.990 1.00 . B B . 8 LYS N 1 1
2 5113 2 1 8 LYS NZ N 0.052 -9.114 13.470 1.00 . B B . 8 LYS NZ 1 1
2 5114 2 1 8 LYS O O 2.254 -4.785 14.249 1.00 . B B . 8 LYS O 1 1
2 5115 2 1 9 ALA C C 2.804 -2.596 16.091 1.00 . B B . 9 ALA C 1 1
2 5116 2 1 9 ALA CA C 2.072 -3.726 16.806 1.00 . B B . 9 ALA CA 1 1
2 5117 2 1 9 ALA CB C 2.125 -3.519 18.311 1.00 . B B . 9 ALA CB 1 1
2 5118 2 1 9 ALA H H 2.975 -5.614 17.166 1.00 . B B . 9 ALA H 1 1
2 5119 2 1 9 ALA HA H 1.035 -3.728 16.497 1.00 . B B . 9 ALA HA 1 1
2 5120 2 1 9 ALA HB1 H 1.606 -4.328 18.804 1.00 . B B . 9 ALA HB1 1 1
2 5121 2 1 9 ALA HB2 H 1.650 -2.581 18.563 1.00 . B B . 9 ALA HB2 1 1
2 5122 2 1 9 ALA HB3 H 3.155 -3.500 18.635 1.00 . B B . 9 ALA HB3 1 1
2 5123 2 1 9 ALA N N 2.655 -5.016 16.448 1.00 . B B . 9 ALA N 1 1
2 5124 2 1 9 ALA O O 2.192 -1.636 15.624 1.00 . B B . 9 ALA O 1 1
2 5125 2 1 10 ALA C C 4.910 -2.029 13.781 1.00 . B B . 10 ALA C 1 1
2 5126 2 1 10 ALA CA C 4.934 -1.761 15.282 1.00 . B B . 10 ALA CA 1 1
2 5127 2 1 10 ALA CB C 6.360 -1.787 15.809 1.00 . B B . 10 ALA CB 1 1
2 5128 2 1 10 ALA H H 4.550 -3.523 16.386 1.00 . B B . 10 ALA H 1 1
2 5129 2 1 10 ALA HA H 4.521 -0.780 15.470 1.00 . B B . 10 ALA HA 1 1
2 5130 2 1 10 ALA HB1 H 6.351 -1.639 16.879 1.00 . B B . 10 ALA HB1 1 1
2 5131 2 1 10 ALA HB2 H 6.933 -0.998 15.341 1.00 . B B . 10 ALA HB2 1 1
2 5132 2 1 10 ALA HB3 H 6.811 -2.742 15.581 1.00 . B B . 10 ALA HB3 1 1
2 5133 2 1 10 ALA N N 4.118 -2.736 15.985 1.00 . B B . 10 ALA N 1 1
2 5134 2 1 10 ALA O O 5.129 -1.126 12.974 1.00 . B B . 10 ALA O 1 1
2 5135 2 1 11 LEU C C 3.376 -2.945 11.330 1.00 . B B . 11 LEU C 1 1
2 5136 2 1 11 LEU CA C 4.533 -3.662 12.007 1.00 . B B . 11 LEU CA 1 1
2 5137 2 1 11 LEU CB C 4.352 -5.178 11.867 1.00 . B B . 11 LEU CB 1 1
2 5138 2 1 11 LEU CD1 C 6.640 -5.640 12.829 1.00 . B B . 11 LEU CD1 1 1
2 5139 2 1 11 LEU CD2 C 5.298 -7.490 11.819 1.00 . B B . 11 LEU CD2 1 1
2 5140 2 1 11 LEU CG C 5.635 -6.008 11.748 1.00 . B B . 11 LEU CG 1 1
2 5141 2 1 11 LEU H H 4.444 -3.948 14.107 1.00 . B B . 11 LEU H 1 1
2 5142 2 1 11 LEU HA H 5.455 -3.371 11.526 1.00 . B B . 11 LEU HA 1 1
2 5143 2 1 11 LEU HB2 H 3.806 -5.529 12.731 1.00 . B B . 11 LEU HB2 1 1
2 5144 2 1 11 LEU HB3 H 3.750 -5.363 10.989 1.00 . B B . 11 LEU HB3 1 1
2 5145 2 1 11 LEU HD11 H 6.207 -5.826 13.800 1.00 . B B . 11 LEU HD11 1 1
2 5146 2 1 11 LEU HD12 H 6.896 -4.593 12.743 1.00 . B B . 11 LEU HD12 1 1
2 5147 2 1 11 LEU HD13 H 7.532 -6.239 12.712 1.00 . B B . 11 LEU HD13 1 1
2 5148 2 1 11 LEU HD21 H 4.802 -7.791 10.908 1.00 . B B . 11 LEU HD21 1 1
2 5149 2 1 11 LEU HD22 H 4.642 -7.670 12.657 1.00 . B B . 11 LEU HD22 1 1
2 5150 2 1 11 LEU HD23 H 6.201 -8.064 11.945 1.00 . B B . 11 LEU HD23 1 1
2 5151 2 1 11 LEU HG H 6.093 -5.816 10.788 1.00 . B B . 11 LEU HG 1 1
2 5152 2 1 11 LEU N N 4.618 -3.274 13.413 1.00 . B B . 11 LEU N 1 1
2 5153 2 1 11 LEU O O 3.480 -2.527 10.179 1.00 . B B . 11 LEU O 1 1
2 5154 2 1 12 LEU C C 1.401 -0.624 11.307 1.00 . B B . 12 LEU C 1 1
2 5155 2 1 12 LEU CA C 1.104 -2.103 11.545 1.00 . B B . 12 LEU CA 1 1
2 5156 2 1 12 LEU CB C -0.077 -2.267 12.505 1.00 . B B . 12 LEU CB 1 1
2 5157 2 1 12 LEU CD1 C -1.674 -3.755 13.730 1.00 . B B . 12 LEU CD1 1 1
2 5158 2 1 12 LEU CD2 C -0.984 -4.332 11.399 1.00 . B B . 12 LEU CD2 1 1
2 5159 2 1 12 LEU CG C -0.543 -3.710 12.719 1.00 . B B . 12 LEU CG 1 1
2 5160 2 1 12 LEU H H 2.261 -3.153 12.976 1.00 . B B . 12 LEU H 1 1
2 5161 2 1 12 LEU HA H 0.849 -2.558 10.599 1.00 . B B . 12 LEU HA 1 1
2 5162 2 1 12 LEU HB2 H 0.206 -1.856 13.463 1.00 . B B . 12 LEU HB2 1 1
2 5163 2 1 12 LEU HB3 H -0.911 -1.699 12.121 1.00 . B B . 12 LEU HB3 1 1
2 5164 2 1 12 LEU HD11 H -2.506 -3.172 13.365 1.00 . B B . 12 LEU HD11 1 1
2 5165 2 1 12 LEU HD12 H -1.333 -3.347 14.671 1.00 . B B . 12 LEU HD12 1 1
2 5166 2 1 12 LEU HD13 H -1.987 -4.779 13.873 1.00 . B B . 12 LEU HD13 1 1
2 5167 2 1 12 LEU HD21 H -1.283 -5.357 11.563 1.00 . B B . 12 LEU HD21 1 1
2 5168 2 1 12 LEU HD22 H -0.166 -4.304 10.693 1.00 . B B . 12 LEU HD22 1 1
2 5169 2 1 12 LEU HD23 H -1.820 -3.774 11.001 1.00 . B B . 12 LEU HD23 1 1
2 5170 2 1 12 LEU HG H 0.280 -4.294 13.108 1.00 . B B . 12 LEU HG 1 1
2 5171 2 1 12 LEU N N 2.281 -2.790 12.063 1.00 . B B . 12 LEU N 1 1
2 5172 2 1 12 LEU O O 0.768 0.018 10.473 1.00 . B B . 12 LEU O 1 1
2 5173 2 1 13 ASP C C 3.675 1.366 10.568 1.00 . B B . 13 ASP C 1 1
2 5174 2 1 13 ASP CA C 2.819 1.283 11.827 1.00 . B B . 13 ASP CA 1 1
2 5175 2 1 13 ASP CB C 3.618 1.780 13.038 1.00 . B B . 13 ASP CB 1 1
2 5176 2 1 13 ASP CG C 3.929 3.264 12.970 1.00 . B B . 13 ASP CG 1 1
2 5177 2 1 13 ASP H H 2.819 -0.641 12.715 1.00 . B B . 13 ASP H 1 1
2 5178 2 1 13 ASP HA H 1.943 1.903 11.698 1.00 . B B . 13 ASP HA 1 1
2 5179 2 1 13 ASP HB2 H 3.050 1.594 13.937 1.00 . B B . 13 ASP HB2 1 1
2 5180 2 1 13 ASP HB3 H 4.552 1.239 13.092 1.00 . B B . 13 ASP HB3 1 1
2 5181 2 1 13 ASP N N 2.380 -0.094 12.031 1.00 . B B . 13 ASP N 1 1
2 5182 2 1 13 ASP O O 3.590 2.324 9.798 1.00 . B B . 13 ASP O 1 1
2 5183 2 1 13 ASP OD1 O 3.116 4.068 13.474 1.00 . B B . 13 ASP OD1 1 1
2 5184 2 1 13 ASP OD2 O 4.995 3.635 12.435 1.00 . B B . 13 ASP OD2 1 1
2 5185 2 1 14 GLN C C 4.513 0.095 7.916 1.00 . B B . 14 GLN C 1 1
2 5186 2 1 14 GLN CA C 5.342 0.233 9.188 1.00 . B B . 14 GLN CA 1 1
2 5187 2 1 14 GLN CB C 6.268 -0.977 9.321 1.00 . B B . 14 GLN CB 1 1
2 5188 2 1 14 GLN CD C 8.210 0.127 10.491 1.00 . B B . 14 GLN CD 1 1
2 5189 2 1 14 GLN CG C 7.150 -0.949 10.558 1.00 . B B . 14 GLN CG 1 1
2 5190 2 1 14 GLN H H 4.499 -0.391 11.023 1.00 . B B . 14 GLN H 1 1
2 5191 2 1 14 GLN HA H 5.939 1.133 9.128 1.00 . B B . 14 GLN HA 1 1
2 5192 2 1 14 GLN HB2 H 5.664 -1.872 9.357 1.00 . B B . 14 GLN HB2 1 1
2 5193 2 1 14 GLN HB3 H 6.907 -1.022 8.451 1.00 . B B . 14 GLN HB3 1 1
2 5194 2 1 14 GLN HE21 H 9.480 -1.155 9.667 1.00 . B B . 14 GLN HE21 1 1
2 5195 2 1 14 GLN HE22 H 10.090 0.443 9.932 1.00 . B B . 14 GLN HE22 1 1
2 5196 2 1 14 GLN HG2 H 6.530 -0.765 11.423 1.00 . B B . 14 GLN HG2 1 1
2 5197 2 1 14 GLN HG3 H 7.637 -1.907 10.661 1.00 . B B . 14 GLN HG3 1 1
2 5198 2 1 14 GLN N N 4.480 0.332 10.360 1.00 . B B . 14 GLN N 1 1
2 5199 2 1 14 GLN NE2 N 9.373 -0.229 9.975 1.00 . B B . 14 GLN NE2 1 1
2 5200 2 1 14 GLN O O 4.724 0.823 6.945 1.00 . B B . 14 GLN O 1 1
2 5201 2 1 14 GLN OE1 O 7.987 1.267 10.896 1.00 . B B . 14 GLN OE1 1 1
2 5202 2 1 15 VAL C C 1.816 0.094 6.471 1.00 . B B . 15 VAL C 1 1
2 5203 2 1 15 VAL CA C 2.730 -1.096 6.764 1.00 . B B . 15 VAL CA 1 1
2 5204 2 1 15 VAL CB C 1.891 -2.387 6.924 1.00 . B B . 15 VAL CB 1 1
2 5205 2 1 15 VAL CG1 C 2.796 -3.588 7.147 1.00 . B B . 15 VAL CG1 1 1
2 5206 2 1 15 VAL CG2 C 0.895 -2.265 8.063 1.00 . B B . 15 VAL CG2 1 1
2 5207 2 1 15 VAL H H 3.429 -1.374 8.747 1.00 . B B . 15 VAL H 1 1
2 5208 2 1 15 VAL HA H 3.390 -1.233 5.919 1.00 . B B . 15 VAL HA 1 1
2 5209 2 1 15 VAL HB H 1.340 -2.549 6.009 1.00 . B B . 15 VAL HB 1 1
2 5210 2 1 15 VAL HG11 H 3.448 -3.712 6.296 1.00 . B B . 15 VAL HG11 1 1
2 5211 2 1 15 VAL HG12 H 2.194 -4.476 7.272 1.00 . B B . 15 VAL HG12 1 1
2 5212 2 1 15 VAL HG13 H 3.390 -3.427 8.035 1.00 . B B . 15 VAL HG13 1 1
2 5213 2 1 15 VAL HG21 H 0.325 -3.178 8.142 1.00 . B B . 15 VAL HG21 1 1
2 5214 2 1 15 VAL HG22 H 0.227 -1.438 7.870 1.00 . B B . 15 VAL HG22 1 1
2 5215 2 1 15 VAL HG23 H 1.425 -2.091 8.988 1.00 . B B . 15 VAL HG23 1 1
2 5216 2 1 15 VAL N N 3.565 -0.839 7.931 1.00 . B B . 15 VAL N 1 1
2 5217 2 1 15 VAL O O 1.488 0.367 5.316 1.00 . B B . 15 VAL O 1 1
2 5218 2 1 16 ALA C C 1.446 3.100 6.650 1.00 . B B . 16 ALA C 1 1
2 5219 2 1 16 ALA CA C 0.641 2.026 7.366 1.00 . B B . 16 ALA CA 1 1
2 5220 2 1 16 ALA CB C 0.187 2.533 8.724 1.00 . B B . 16 ALA CB 1 1
2 5221 2 1 16 ALA H H 1.685 0.521 8.420 1.00 . B B . 16 ALA H 1 1
2 5222 2 1 16 ALA HA H -0.235 1.785 6.779 1.00 . B B . 16 ALA HA 1 1
2 5223 2 1 16 ALA HB1 H 1.050 2.813 9.311 1.00 . B B . 16 ALA HB1 1 1
2 5224 2 1 16 ALA HB2 H -0.359 1.755 9.235 1.00 . B B . 16 ALA HB2 1 1
2 5225 2 1 16 ALA HB3 H -0.451 3.395 8.592 1.00 . B B . 16 ALA HB3 1 1
2 5226 2 1 16 ALA N N 1.434 0.815 7.520 1.00 . B B . 16 ALA N 1 1
2 5227 2 1 16 ALA O O 0.913 3.862 5.850 1.00 . B B . 16 ALA O 1 1
2 5228 2 1 17 ARG C C 3.899 3.850 4.886 1.00 . B B . 17 ARG C 1 1
2 5229 2 1 17 ARG CA C 3.634 4.129 6.365 1.00 . B B . 17 ARG CA 1 1
2 5230 2 1 17 ARG CB C 4.945 4.165 7.162 1.00 . B B . 17 ARG CB 1 1
2 5231 2 1 17 ARG CD C 7.148 5.326 7.506 1.00 . B B . 17 ARG CD 1 1
2 5232 2 1 17 ARG CG C 6.053 4.973 6.510 1.00 . B B . 17 ARG CG 1 1
2 5233 2 1 17 ARG CZ C 8.946 3.815 8.296 1.00 . B B . 17 ARG CZ 1 1
2 5234 2 1 17 ARG H H 3.103 2.481 7.573 1.00 . B B . 17 ARG H 1 1
2 5235 2 1 17 ARG HA H 3.153 5.094 6.450 1.00 . B B . 17 ARG HA 1 1
2 5236 2 1 17 ARG HB2 H 4.748 4.592 8.134 1.00 . B B . 17 ARG HB2 1 1
2 5237 2 1 17 ARG HB3 H 5.297 3.152 7.292 1.00 . B B . 17 ARG HB3 1 1
2 5238 2 1 17 ARG HD2 H 7.966 5.781 6.971 1.00 . B B . 17 ARG HD2 1 1
2 5239 2 1 17 ARG HD3 H 6.745 6.033 8.214 1.00 . B B . 17 ARG HD3 1 1
2 5240 2 1 17 ARG HE H 7.003 3.646 8.766 1.00 . B B . 17 ARG HE 1 1
2 5241 2 1 17 ARG HG2 H 6.482 4.393 5.706 1.00 . B B . 17 ARG HG2 1 1
2 5242 2 1 17 ARG HG3 H 5.631 5.885 6.113 1.00 . B B . 17 ARG HG3 1 1
2 5243 2 1 17 ARG HH11 H 9.559 5.183 6.924 1.00 . B B . 17 ARG HH11 1 1
2 5244 2 1 17 ARG HH12 H 10.814 4.167 7.574 1.00 . B B . 17 ARG HH12 1 1
2 5245 2 1 17 ARG HH21 H 8.663 2.338 9.662 1.00 . B B . 17 ARG HH21 1 1
2 5246 2 1 17 ARG HH22 H 10.306 2.572 9.145 1.00 . B B . 17 ARG HH22 1 1
2 5247 2 1 17 ARG N N 2.739 3.139 6.942 1.00 . B B . 17 ARG N 1 1
2 5248 2 1 17 ARG NE N 7.655 4.162 8.241 1.00 . B B . 17 ARG NE 1 1
2 5249 2 1 17 ARG NH1 N 9.844 4.439 7.541 1.00 . B B . 17 ARG NH1 1 1
2 5250 2 1 17 ARG NH2 N 9.334 2.829 9.092 1.00 . B B . 17 ARG NH2 1 1
2 5251 2 1 17 ARG O O 3.788 4.751 4.050 1.00 . B B . 17 ARG O 1 1
2 5252 2 1 18 VAL C C 3.298 2.342 2.294 1.00 . B B . 18 VAL C 1 1
2 5253 2 1 18 VAL CA C 4.539 2.245 3.180 1.00 . B B . 18 VAL CA 1 1
2 5254 2 1 18 VAL CB C 5.162 0.832 3.065 1.00 . B B . 18 VAL CB 1 1
2 5255 2 1 18 VAL CG1 C 6.491 0.776 3.801 1.00 . B B . 18 VAL CG1 1 1
2 5256 2 1 18 VAL CG2 C 4.218 -0.236 3.594 1.00 . B B . 18 VAL CG2 1 1
2 5257 2 1 18 VAL H H 4.261 1.915 5.259 1.00 . B B . 18 VAL H 1 1
2 5258 2 1 18 VAL HA H 5.267 2.957 2.821 1.00 . B B . 18 VAL HA 1 1
2 5259 2 1 18 VAL HB H 5.348 0.629 2.019 1.00 . B B . 18 VAL HB 1 1
2 5260 2 1 18 VAL HG11 H 6.327 0.954 4.853 1.00 . B B . 18 VAL HG11 1 1
2 5261 2 1 18 VAL HG12 H 7.153 1.533 3.408 1.00 . B B . 18 VAL HG12 1 1
2 5262 2 1 18 VAL HG13 H 6.937 -0.199 3.667 1.00 . B B . 18 VAL HG13 1 1
2 5263 2 1 18 VAL HG21 H 4.012 -0.051 4.639 1.00 . B B . 18 VAL HG21 1 1
2 5264 2 1 18 VAL HG22 H 4.677 -1.208 3.485 1.00 . B B . 18 VAL HG22 1 1
2 5265 2 1 18 VAL HG23 H 3.294 -0.211 3.033 1.00 . B B . 18 VAL HG23 1 1
2 5266 2 1 18 VAL N N 4.228 2.604 4.560 1.00 . B B . 18 VAL N 1 1
2 5267 2 1 18 VAL O O 3.385 2.748 1.133 1.00 . B B . 18 VAL O 1 1
2 5268 2 1 19 GLY C C 0.478 3.555 1.950 1.00 . B B . 19 GLY C 1 1
2 5269 2 1 19 GLY CA C 0.901 2.110 2.112 1.00 . B B . 19 GLY CA 1 1
2 5270 2 1 19 GLY H H 2.136 1.648 3.768 1.00 . B B . 19 GLY H 1 1
2 5271 2 1 19 GLY HA2 H 1.033 1.670 1.135 1.00 . B B . 19 GLY HA2 1 1
2 5272 2 1 19 GLY HA3 H 0.126 1.573 2.640 1.00 . B B . 19 GLY HA3 1 1
2 5273 2 1 19 GLY N N 2.144 1.995 2.851 1.00 . B B . 19 GLY N 1 1
2 5274 2 1 19 GLY O O -0.142 3.926 0.954 1.00 . B B . 19 GLY O 1 1
2 5275 2 1 20 LYS C C 1.239 6.506 1.781 1.00 . B B . 20 LYS C 1 1
2 5276 2 1 20 LYS CA C 0.512 5.797 2.922 1.00 . B B . 20 LYS CA 1 1
2 5277 2 1 20 LYS CB C 0.895 6.403 4.276 1.00 . B B . 20 LYS CB 1 1
2 5278 2 1 20 LYS CD C 0.520 8.180 6.000 1.00 . B B . 20 LYS CD 1 1
2 5279 2 1 20 LYS CE C -0.306 7.286 6.919 1.00 . B B . 20 LYS CE 1 1
2 5280 2 1 20 LYS CG C 0.337 7.791 4.538 1.00 . B B . 20 LYS CG 1 1
2 5281 2 1 20 LYS H H 1.336 4.009 3.693 1.00 . B B . 20 LYS H 1 1
2 5282 2 1 20 LYS HA H -0.553 5.896 2.778 1.00 . B B . 20 LYS HA 1 1
2 5283 2 1 20 LYS HB2 H 0.539 5.749 5.054 1.00 . B B . 20 LYS HB2 1 1
2 5284 2 1 20 LYS HB3 H 1.973 6.458 4.336 1.00 . B B . 20 LYS HB3 1 1
2 5285 2 1 20 LYS HD2 H 1.564 8.085 6.263 1.00 . B B . 20 LYS HD2 1 1
2 5286 2 1 20 LYS HD3 H 0.205 9.206 6.131 1.00 . B B . 20 LYS HD3 1 1
2 5287 2 1 20 LYS HE2 H -1.348 7.544 6.802 1.00 . B B . 20 LYS HE2 1 1
2 5288 2 1 20 LYS HE3 H -0.157 6.258 6.626 1.00 . B B . 20 LYS HE3 1 1
2 5289 2 1 20 LYS HG2 H 0.858 8.502 3.916 1.00 . B B . 20 LYS HG2 1 1
2 5290 2 1 20 LYS HG3 H -0.716 7.799 4.300 1.00 . B B . 20 LYS HG3 1 1
2 5291 2 1 20 LYS HZ1 H 1.015 7.036 8.522 1.00 . B B . 20 LYS HZ1 1 1
2 5292 2 1 20 LYS HZ2 H -0.619 6.941 8.957 1.00 . B B . 20 LYS HZ2 1 1
2 5293 2 1 20 LYS HZ3 H 0.080 8.448 8.622 1.00 . B B . 20 LYS HZ3 1 1
2 5294 2 1 20 LYS N N 0.838 4.375 2.930 1.00 . B B . 20 LYS N 1 1
2 5295 2 1 20 LYS NZ N 0.069 7.440 8.351 1.00 . B B . 20 LYS NZ 1 1
2 5296 2 1 20 LYS O O 0.726 7.460 1.193 1.00 . B B . 20 LYS O 1 1
2 5297 2 1 21 ALA C C 2.703 6.057 -0.981 1.00 . B B . 21 ALA C 1 1
2 5298 2 1 21 ALA CA C 3.213 6.578 0.365 1.00 . B B . 21 ALA CA 1 1
2 5299 2 1 21 ALA CB C 4.685 6.241 0.549 1.00 . B B . 21 ALA CB 1 1
2 5300 2 1 21 ALA H H 2.814 5.292 2.003 1.00 . B B . 21 ALA H 1 1
2 5301 2 1 21 ALA HA H 3.108 7.653 0.387 1.00 . B B . 21 ALA HA 1 1
2 5302 2 1 21 ALA HB1 H 5.263 6.711 -0.232 1.00 . B B . 21 ALA HB1 1 1
2 5303 2 1 21 ALA HB2 H 4.816 5.169 0.500 1.00 . B B . 21 ALA HB2 1 1
2 5304 2 1 21 ALA HB3 H 5.020 6.600 1.511 1.00 . B B . 21 ALA HB3 1 1
2 5305 2 1 21 ALA N N 2.436 6.028 1.468 1.00 . B B . 21 ALA N 1 1
2 5306 2 1 21 ALA O O 2.630 6.802 -1.963 1.00 . B B . 21 ALA O 1 1
2 5307 2 1 22 LEU C C 0.491 4.478 -2.650 1.00 . B B . 22 LEU C 1 1
2 5308 2 1 22 LEU CA C 1.920 4.104 -2.233 1.00 . B B . 22 LEU CA 1 1
2 5309 2 1 22 LEU CB C 2.059 2.585 -2.030 1.00 . B B . 22 LEU CB 1 1
2 5310 2 1 22 LEU CD1 C 2.703 0.529 -3.310 1.00 . B B . 22 LEU CD1 1 1
2 5311 2 1 22 LEU CD2 C 0.307 1.197 -3.184 1.00 . B B . 22 LEU CD2 1 1
2 5312 2 1 22 LEU CG C 1.742 1.704 -3.245 1.00 . B B . 22 LEU CG 1 1
2 5313 2 1 22 LEU H H 2.299 4.286 -0.158 1.00 . B B . 22 LEU H 1 1
2 5314 2 1 22 LEU HA H 2.598 4.414 -3.014 1.00 . B B . 22 LEU HA 1 1
2 5315 2 1 22 LEU HB2 H 3.075 2.382 -1.726 1.00 . B B . 22 LEU HB2 1 1
2 5316 2 1 22 LEU HB3 H 1.400 2.294 -1.224 1.00 . B B . 22 LEU HB3 1 1
2 5317 2 1 22 LEU HD11 H 3.711 0.893 -3.442 1.00 . B B . 22 LEU HD11 1 1
2 5318 2 1 22 LEU HD12 H 2.438 -0.106 -4.142 1.00 . B B . 22 LEU HD12 1 1
2 5319 2 1 22 LEU HD13 H 2.642 -0.037 -2.392 1.00 . B B . 22 LEU HD13 1 1
2 5320 2 1 22 LEU HD21 H 0.174 0.592 -2.298 1.00 . B B . 22 LEU HD21 1 1
2 5321 2 1 22 LEU HD22 H 0.099 0.602 -4.061 1.00 . B B . 22 LEU HD22 1 1
2 5322 2 1 22 LEU HD23 H -0.371 2.038 -3.152 1.00 . B B . 22 LEU HD23 1 1
2 5323 2 1 22 LEU HG H 1.858 2.286 -4.147 1.00 . B B . 22 LEU HG 1 1
2 5324 2 1 22 LEU N N 2.317 4.786 -1.001 1.00 . B B . 22 LEU N 1 1
2 5325 2 1 22 LEU O O 0.080 4.234 -3.783 1.00 . B B . 22 LEU O 1 1
2 5326 2 1 23 ALA C C -1.823 6.580 -2.998 1.00 . B B . 23 ALA C 1 1
2 5327 2 1 23 ALA CA C -1.650 5.449 -1.979 1.00 . B B . 23 ALA CA 1 1
2 5328 2 1 23 ALA CB C -2.312 5.838 -0.667 1.00 . B B . 23 ALA CB 1 1
2 5329 2 1 23 ALA H H 0.160 5.338 -0.880 1.00 . B B . 23 ALA H 1 1
2 5330 2 1 23 ALA HA H -2.147 4.565 -2.351 1.00 . B B . 23 ALA HA 1 1
2 5331 2 1 23 ALA HB1 H -1.860 6.742 -0.291 1.00 . B B . 23 ALA HB1 1 1
2 5332 2 1 23 ALA HB2 H -2.180 5.042 0.052 1.00 . B B . 23 ALA HB2 1 1
2 5333 2 1 23 ALA HB3 H -3.368 6.003 -0.831 1.00 . B B . 23 ALA HB3 1 1
2 5334 2 1 23 ALA N N -0.246 5.108 -1.743 1.00 . B B . 23 ALA N 1 1
2 5335 2 1 23 ALA O O -2.936 7.075 -3.200 1.00 . B B . 23 ALA O 1 1
2 5336 2 1 24 ASN C C -0.309 7.690 -5.964 1.00 . B B . 24 ASN C 1 1
2 5337 2 1 24 ASN CA C -0.770 8.103 -4.574 1.00 . B B . 24 ASN CA 1 1
2 5338 2 1 24 ASN CB C 0.111 9.240 -4.060 1.00 . B B . 24 ASN CB 1 1
2 5339 2 1 24 ASN CG C -0.447 9.894 -2.815 1.00 . B B . 24 ASN CG 1 1
2 5340 2 1 24 ASN H H 0.098 6.477 -3.528 1.00 . B B . 24 ASN H 1 1
2 5341 2 1 24 ASN HA H -1.790 8.451 -4.635 1.00 . B B . 24 ASN HA 1 1
2 5342 2 1 24 ASN HB2 H 1.092 8.852 -3.830 1.00 . B B . 24 ASN HB2 1 1
2 5343 2 1 24 ASN HB3 H 0.200 9.993 -4.830 1.00 . B B . 24 ASN HB3 1 1
2 5344 2 1 24 ASN HD21 H 0.459 8.552 -1.663 1.00 . B B . 24 ASN HD21 1 1
2 5345 2 1 24 ASN HD22 H -0.470 9.749 -0.835 1.00 . B B . 24 ASN HD22 1 1
2 5346 2 1 24 ASN N N -0.739 6.975 -3.651 1.00 . B B . 24 ASN N 1 1
2 5347 2 1 24 ASN ND2 N -0.118 9.344 -1.655 1.00 . B B . 24 ASN ND2 1 1
2 5348 2 1 24 ASN O O 0.817 7.227 -6.141 1.00 . B B . 24 ASN O 1 1
2 5349 2 1 24 ASN OD1 O -1.175 10.881 -2.896 1.00 . B B . 24 ASN OD1 1 1
2 5350 2 1 25 GLY C C 0.323 8.276 -8.885 1.00 . B B . 25 GLY C 1 1
2 5351 2 1 25 GLY CA C -0.860 7.512 -8.319 1.00 . B B . 25 GLY CA 1 1
2 5352 2 1 25 GLY H H -2.033 8.322 -6.754 1.00 . B B . 25 GLY H 1 1
2 5353 2 1 25 GLY HA2 H -0.635 6.456 -8.340 1.00 . B B . 25 GLY HA2 1 1
2 5354 2 1 25 GLY HA3 H -1.724 7.698 -8.940 1.00 . B B . 25 GLY HA3 1 1
2 5355 2 1 25 GLY N N -1.173 7.895 -6.953 1.00 . B B . 25 GLY N 1 1
2 5356 2 1 25 GLY O O 1.170 7.700 -9.567 1.00 . B B . 25 GLY O 1 1
2 5357 2 1 26 ARG C C 2.822 10.024 -8.416 1.00 . B B . 26 ARG C 1 1
2 5358 2 1 26 ARG CA C 1.500 10.398 -9.083 1.00 . B B . 26 ARG CA 1 1
2 5359 2 1 26 ARG CB C 1.209 11.892 -8.893 1.00 . B B . 26 ARG CB 1 1
2 5360 2 1 26 ARG CD C 0.679 13.783 -7.317 1.00 . B B . 26 ARG CD 1 1
2 5361 2 1 26 ARG CG C 0.783 12.273 -7.485 1.00 . B B . 26 ARG CG 1 1
2 5362 2 1 26 ARG CZ C -1.292 14.643 -8.553 1.00 . B B . 26 ARG CZ 1 1
2 5363 2 1 26 ARG H H -0.307 9.980 -8.035 1.00 . B B . 26 ARG H 1 1
2 5364 2 1 26 ARG HA H 1.593 10.201 -10.141 1.00 . B B . 26 ARG HA 1 1
2 5365 2 1 26 ARG HB2 H 2.098 12.453 -9.138 1.00 . B B . 26 ARG HB2 1 1
2 5366 2 1 26 ARG HB3 H 0.418 12.177 -9.572 1.00 . B B . 26 ARG HB3 1 1
2 5367 2 1 26 ARG HD2 H 0.110 13.992 -6.424 1.00 . B B . 26 ARG HD2 1 1
2 5368 2 1 26 ARG HD3 H 1.675 14.188 -7.207 1.00 . B B . 26 ARG HD3 1 1
2 5369 2 1 26 ARG HE H 0.608 14.756 -9.181 1.00 . B B . 26 ARG HE 1 1
2 5370 2 1 26 ARG HG2 H -0.181 11.831 -7.280 1.00 . B B . 26 ARG HG2 1 1
2 5371 2 1 26 ARG HG3 H 1.511 11.892 -6.785 1.00 . B B . 26 ARG HG3 1 1
2 5372 2 1 26 ARG HH11 H -1.742 13.717 -6.805 1.00 . B B . 26 ARG HH11 1 1
2 5373 2 1 26 ARG HH12 H -3.102 14.348 -7.680 1.00 . B B . 26 ARG HH12 1 1
2 5374 2 1 26 ARG HH21 H -1.175 15.634 -10.330 1.00 . B B . 26 ARG HH21 1 1
2 5375 2 1 26 ARG HH22 H -2.779 15.454 -9.680 1.00 . B B . 26 ARG HH22 1 1
2 5376 2 1 26 ARG N N 0.400 9.571 -8.589 1.00 . B B . 26 ARG N 1 1
2 5377 2 1 26 ARG NE N 0.024 14.435 -8.457 1.00 . B B . 26 ARG NE 1 1
2 5378 2 1 26 ARG NH1 N -2.109 14.202 -7.603 1.00 . B B . 26 ARG NH1 1 1
2 5379 2 1 26 ARG NH2 N -1.789 15.293 -9.605 1.00 . B B . 26 ARG NH2 1 1
2 5380 2 1 26 ARG O O 3.890 10.411 -8.882 1.00 . B B . 26 ARG O 1 1
2 5381 2 1 27 ARG C C 4.336 7.412 -7.200 1.00 . B B . 27 ARG C 1 1
2 5382 2 1 27 ARG CA C 3.955 8.786 -6.669 1.00 . B B . 27 ARG CA 1 1
2 5383 2 1 27 ARG CB C 3.761 8.757 -5.151 1.00 . B B . 27 ARG CB 1 1
2 5384 2 1 27 ARG CD C 3.412 10.121 -3.051 1.00 . B B . 27 ARG CD 1 1
2 5385 2 1 27 ARG CG C 3.560 10.143 -4.565 1.00 . B B . 27 ARG CG 1 1
2 5386 2 1 27 ARG CZ C 2.760 11.782 -1.327 1.00 . B B . 27 ARG CZ 1 1
2 5387 2 1 27 ARG H H 1.873 9.002 -6.982 1.00 . B B . 27 ARG H 1 1
2 5388 2 1 27 ARG HA H 4.751 9.477 -6.906 1.00 . B B . 27 ARG HA 1 1
2 5389 2 1 27 ARG HB2 H 2.893 8.157 -4.920 1.00 . B B . 27 ARG HB2 1 1
2 5390 2 1 27 ARG HB3 H 4.632 8.315 -4.693 1.00 . B B . 27 ARG HB3 1 1
2 5391 2 1 27 ARG HD2 H 2.535 9.547 -2.794 1.00 . B B . 27 ARG HD2 1 1
2 5392 2 1 27 ARG HD3 H 4.288 9.658 -2.620 1.00 . B B . 27 ARG HD3 1 1
2 5393 2 1 27 ARG HE H 3.593 12.216 -3.092 1.00 . B B . 27 ARG HE 1 1
2 5394 2 1 27 ARG HG2 H 4.410 10.755 -4.821 1.00 . B B . 27 ARG HG2 1 1
2 5395 2 1 27 ARG HG3 H 2.667 10.572 -4.995 1.00 . B B . 27 ARG HG3 1 1
2 5396 2 1 27 ARG HH11 H 2.365 9.868 -0.799 1.00 . B B . 27 ARG HH11 1 1
2 5397 2 1 27 ARG HH12 H 1.901 11.065 0.370 1.00 . B B . 27 ARG HH12 1 1
2 5398 2 1 27 ARG HH21 H 3.040 13.774 -1.550 1.00 . B B . 27 ARG HH21 1 1
2 5399 2 1 27 ARG HH22 H 2.317 13.298 -0.043 1.00 . B B . 27 ARG HH22 1 1
2 5400 2 1 27 ARG N N 2.752 9.261 -7.334 1.00 . B B . 27 ARG N 1 1
2 5401 2 1 27 ARG NE N 3.274 11.478 -2.518 1.00 . B B . 27 ARG NE 1 1
2 5402 2 1 27 ARG NH1 N 2.312 10.826 -0.521 1.00 . B B . 27 ARG NH1 1 1
2 5403 2 1 27 ARG NH2 N 2.700 13.051 -0.945 1.00 . B B . 27 ARG NH2 1 1
2 5404 2 1 27 ARG O O 5.508 7.036 -7.204 1.00 . B B . 27 ARG O 1 1
2 5405 2 1 28 LEU C C 4.216 5.551 -9.658 1.00 . B B . 28 LEU C 1 1
2 5406 2 1 28 LEU CA C 3.573 5.380 -8.290 1.00 . B B . 28 LEU CA 1 1
2 5407 2 1 28 LEU CB C 2.263 4.607 -8.417 1.00 . B B . 28 LEU CB 1 1
2 5408 2 1 28 LEU CD1 C 0.274 3.543 -7.333 1.00 . B B . 28 LEU CD1 1 1
2 5409 2 1 28 LEU CD2 C 2.502 3.448 -6.210 1.00 . B B . 28 LEU CD2 1 1
2 5410 2 1 28 LEU CG C 1.580 4.276 -7.091 1.00 . B B . 28 LEU CG 1 1
2 5411 2 1 28 LEU H H 2.422 7.018 -7.612 1.00 . B B . 28 LEU H 1 1
2 5412 2 1 28 LEU HA H 4.249 4.829 -7.652 1.00 . B B . 28 LEU HA 1 1
2 5413 2 1 28 LEU HB2 H 1.579 5.194 -9.013 1.00 . B B . 28 LEU HB2 1 1
2 5414 2 1 28 LEU HB3 H 2.462 3.681 -8.936 1.00 . B B . 28 LEU HB3 1 1
2 5415 2 1 28 LEU HD11 H -0.184 3.302 -6.385 1.00 . B B . 28 LEU HD11 1 1
2 5416 2 1 28 LEU HD12 H 0.467 2.632 -7.882 1.00 . B B . 28 LEU HD12 1 1
2 5417 2 1 28 LEU HD13 H -0.392 4.174 -7.906 1.00 . B B . 28 LEU HD13 1 1
2 5418 2 1 28 LEU HD21 H 3.407 4.004 -6.013 1.00 . B B . 28 LEU HD21 1 1
2 5419 2 1 28 LEU HD22 H 2.750 2.525 -6.715 1.00 . B B . 28 LEU HD22 1 1
2 5420 2 1 28 LEU HD23 H 2.005 3.226 -5.278 1.00 . B B . 28 LEU HD23 1 1
2 5421 2 1 28 LEU HG H 1.356 5.195 -6.571 1.00 . B B . 28 LEU HG 1 1
2 5422 2 1 28 LEU N N 3.340 6.679 -7.678 1.00 . B B . 28 LEU N 1 1
2 5423 2 1 28 LEU O O 4.997 4.708 -10.096 1.00 . B B . 28 LEU O 1 1
2 5424 2 1 29 GLN C C 6.021 7.143 -11.424 1.00 . B B . 29 GLN C 1 1
2 5425 2 1 29 GLN CA C 4.515 7.000 -11.600 1.00 . B B . 29 GLN CA 1 1
2 5426 2 1 29 GLN CB C 3.940 8.301 -12.169 1.00 . B B . 29 GLN CB 1 1
2 5427 2 1 29 GLN CD C 1.977 9.484 -13.226 1.00 . B B . 29 GLN CD 1 1
2 5428 2 1 29 GLN CG C 2.467 8.223 -12.539 1.00 . B B . 29 GLN CG 1 1
2 5429 2 1 29 GLN H H 3.196 7.248 -9.958 1.00 . B B . 29 GLN H 1 1
2 5430 2 1 29 GLN HA H 4.319 6.195 -12.293 1.00 . B B . 29 GLN HA 1 1
2 5431 2 1 29 GLN HB2 H 4.059 9.083 -11.433 1.00 . B B . 29 GLN HB2 1 1
2 5432 2 1 29 GLN HB3 H 4.496 8.567 -13.056 1.00 . B B . 29 GLN HB3 1 1
2 5433 2 1 29 GLN HE21 H 1.481 10.278 -11.482 1.00 . B B . 29 GLN HE21 1 1
2 5434 2 1 29 GLN HE22 H 1.188 11.276 -12.864 1.00 . B B . 29 GLN HE22 1 1
2 5435 2 1 29 GLN HG2 H 2.321 7.388 -13.207 1.00 . B B . 29 GLN HG2 1 1
2 5436 2 1 29 GLN HG3 H 1.889 8.072 -11.638 1.00 . B B . 29 GLN HG3 1 1
2 5437 2 1 29 GLN N N 3.888 6.658 -10.325 1.00 . B B . 29 GLN N 1 1
2 5438 2 1 29 GLN NE2 N 1.498 10.437 -12.443 1.00 . B B . 29 GLN NE2 1 1
2 5439 2 1 29 GLN O O 6.796 6.835 -12.328 1.00 . B B . 29 GLN O 1 1
2 5440 2 1 29 GLN OE1 O 2.032 9.600 -14.450 1.00 . B B . 29 GLN OE1 1 1
2 5441 2 1 30 ILE C C 8.496 6.377 -9.846 1.00 . B B . 30 ILE C 1 1
2 5442 2 1 30 ILE CA C 7.835 7.748 -9.921 1.00 . B B . 30 ILE CA 1 1
2 5443 2 1 30 ILE CB C 8.035 8.492 -8.582 1.00 . B B . 30 ILE CB 1 1
2 5444 2 1 30 ILE CD1 C 7.476 10.653 -7.347 1.00 . B B . 30 ILE CD1 1 1
2 5445 2 1 30 ILE CG1 C 7.373 9.872 -8.640 1.00 . B B . 30 ILE CG1 1 1
2 5446 2 1 30 ILE CG2 C 9.518 8.619 -8.256 1.00 . B B . 30 ILE CG2 1 1
2 5447 2 1 30 ILE H H 5.755 7.856 -9.578 1.00 . B B . 30 ILE H 1 1
2 5448 2 1 30 ILE HA H 8.306 8.324 -10.705 1.00 . B B . 30 ILE HA 1 1
2 5449 2 1 30 ILE HB H 7.570 7.910 -7.800 1.00 . B B . 30 ILE HB 1 1
2 5450 2 1 30 ILE HD11 H 7.000 10.096 -6.553 1.00 . B B . 30 ILE HD11 1 1
2 5451 2 1 30 ILE HD12 H 6.984 11.608 -7.463 1.00 . B B . 30 ILE HD12 1 1
2 5452 2 1 30 ILE HD13 H 8.516 10.810 -7.102 1.00 . B B . 30 ILE HD13 1 1
2 5453 2 1 30 ILE HG12 H 7.842 10.457 -9.416 1.00 . B B . 30 ILE HG12 1 1
2 5454 2 1 30 ILE HG13 H 6.324 9.751 -8.872 1.00 . B B . 30 ILE HG13 1 1
2 5455 2 1 30 ILE HG21 H 10.014 9.171 -9.042 1.00 . B B . 30 ILE HG21 1 1
2 5456 2 1 30 ILE HG22 H 9.958 7.635 -8.176 1.00 . B B . 30 ILE HG22 1 1
2 5457 2 1 30 ILE HG23 H 9.637 9.142 -7.319 1.00 . B B . 30 ILE HG23 1 1
2 5458 2 1 30 ILE N N 6.425 7.607 -10.247 1.00 . B B . 30 ILE N 1 1
2 5459 2 1 30 ILE O O 9.547 6.153 -10.441 1.00 . B B . 30 ILE O 1 1
2 5460 2 1 31 LEU C C 8.461 3.407 -10.342 1.00 . B B . 31 LEU C 1 1
2 5461 2 1 31 LEU CA C 8.371 4.100 -8.984 1.00 . B B . 31 LEU CA 1 1
2 5462 2 1 31 LEU CB C 7.475 3.296 -8.037 1.00 . B B . 31 LEU CB 1 1
2 5463 2 1 31 LEU CD1 C 6.365 3.045 -5.803 1.00 . B B . 31 LEU CD1 1 1
2 5464 2 1 31 LEU CD2 C 8.729 3.828 -5.933 1.00 . B B . 31 LEU CD2 1 1
2 5465 2 1 31 LEU CG C 7.369 3.846 -6.613 1.00 . B B . 31 LEU CG 1 1
2 5466 2 1 31 LEU H H 7.010 5.697 -8.696 1.00 . B B . 31 LEU H 1 1
2 5467 2 1 31 LEU HA H 9.361 4.168 -8.559 1.00 . B B . 31 LEU HA 1 1
2 5468 2 1 31 LEU HB2 H 6.481 3.261 -8.461 1.00 . B B . 31 LEU HB2 1 1
2 5469 2 1 31 LEU HB3 H 7.858 2.289 -7.982 1.00 . B B . 31 LEU HB3 1 1
2 5470 2 1 31 LEU HD11 H 5.394 3.108 -6.271 1.00 . B B . 31 LEU HD11 1 1
2 5471 2 1 31 LEU HD12 H 6.310 3.445 -4.802 1.00 . B B . 31 LEU HD12 1 1
2 5472 2 1 31 LEU HD13 H 6.677 2.014 -5.764 1.00 . B B . 31 LEU HD13 1 1
2 5473 2 1 31 LEU HD21 H 9.110 2.818 -5.920 1.00 . B B . 31 LEU HD21 1 1
2 5474 2 1 31 LEU HD22 H 8.629 4.190 -4.919 1.00 . B B . 31 LEU HD22 1 1
2 5475 2 1 31 LEU HD23 H 9.411 4.463 -6.478 1.00 . B B . 31 LEU HD23 1 1
2 5476 2 1 31 LEU HG H 7.026 4.870 -6.652 1.00 . B B . 31 LEU HG 1 1
2 5477 2 1 31 LEU N N 7.856 5.457 -9.133 1.00 . B B . 31 LEU N 1 1
2 5478 2 1 31 LEU O O 9.443 2.725 -10.638 1.00 . B B . 31 LEU O 1 1
2 5479 2 1 32 ASP C C 8.515 3.612 -13.376 1.00 . B B . 32 ASP C 1 1
2 5480 2 1 32 ASP CA C 7.392 3.041 -12.513 1.00 . B B . 32 ASP CA 1 1
2 5481 2 1 32 ASP CB C 6.029 3.331 -13.154 1.00 . B B . 32 ASP CB 1 1
2 5482 2 1 32 ASP CG C 5.924 2.856 -14.593 1.00 . B B . 32 ASP CG 1 1
2 5483 2 1 32 ASP H H 6.673 4.141 -10.848 1.00 . B B . 32 ASP H 1 1
2 5484 2 1 32 ASP HA H 7.523 1.972 -12.432 1.00 . B B . 32 ASP HA 1 1
2 5485 2 1 32 ASP HB2 H 5.258 2.835 -12.581 1.00 . B B . 32 ASP HB2 1 1
2 5486 2 1 32 ASP HB3 H 5.852 4.395 -13.134 1.00 . B B . 32 ASP HB3 1 1
2 5487 2 1 32 ASP N N 7.434 3.605 -11.162 1.00 . B B . 32 ASP N 1 1
2 5488 2 1 32 ASP O O 9.122 2.905 -14.182 1.00 . B B . 32 ASP O 1 1
2 5489 2 1 32 ASP OD1 O 5.750 1.639 -14.819 1.00 . B B . 32 ASP OD1 1 1
2 5490 2 1 32 ASP OD2 O 5.972 3.706 -15.510 1.00 . B B . 32 ASP OD2 1 1
2 5491 2 1 33 LEU C C 11.236 5.094 -13.453 1.00 . B B . 33 LEU C 1 1
2 5492 2 1 33 LEU CA C 9.860 5.560 -13.930 1.00 . B B . 33 LEU CA 1 1
2 5493 2 1 33 LEU CB C 9.737 7.078 -13.777 1.00 . B B . 33 LEU CB 1 1
2 5494 2 1 33 LEU CD1 C 10.592 7.716 -16.050 1.00 . B B . 33 LEU CD1 1 1
2 5495 2 1 33 LEU CD2 C 10.673 9.367 -14.173 1.00 . B B . 33 LEU CD2 1 1
2 5496 2 1 33 LEU CG C 10.771 7.898 -14.550 1.00 . B B . 33 LEU CG 1 1
2 5497 2 1 33 LEU H H 8.278 5.407 -12.534 1.00 . B B . 33 LEU H 1 1
2 5498 2 1 33 LEU HA H 9.747 5.302 -14.971 1.00 . B B . 33 LEU HA 1 1
2 5499 2 1 33 LEU HB2 H 8.752 7.372 -14.110 1.00 . B B . 33 LEU HB2 1 1
2 5500 2 1 33 LEU HB3 H 9.830 7.320 -12.730 1.00 . B B . 33 LEU HB3 1 1
2 5501 2 1 33 LEU HD11 H 11.353 8.275 -16.574 1.00 . B B . 33 LEU HD11 1 1
2 5502 2 1 33 LEU HD12 H 9.617 8.076 -16.342 1.00 . B B . 33 LEU HD12 1 1
2 5503 2 1 33 LEU HD13 H 10.678 6.668 -16.298 1.00 . B B . 33 LEU HD13 1 1
2 5504 2 1 33 LEU HD21 H 9.698 9.746 -14.444 1.00 . B B . 33 LEU HD21 1 1
2 5505 2 1 33 LEU HD22 H 11.434 9.925 -14.699 1.00 . B B . 33 LEU HD22 1 1
2 5506 2 1 33 LEU HD23 H 10.818 9.478 -13.109 1.00 . B B . 33 LEU HD23 1 1
2 5507 2 1 33 LEU HG H 11.761 7.552 -14.290 1.00 . B B . 33 LEU HG 1 1
2 5508 2 1 33 LEU N N 8.801 4.893 -13.187 1.00 . B B . 33 LEU N 1 1
2 5509 2 1 33 LEU O O 12.145 4.896 -14.257 1.00 . B B . 33 LEU O 1 1
2 5510 2 1 34 LEU C C 12.957 3.041 -11.894 1.00 . B B . 34 LEU C 1 1
2 5511 2 1 34 LEU CA C 12.649 4.495 -11.559 1.00 . B B . 34 LEU CA 1 1
2 5512 2 1 34 LEU CB C 12.642 4.698 -10.042 1.00 . B B . 34 LEU CB 1 1
2 5513 2 1 34 LEU CD1 C 12.523 6.234 -8.066 1.00 . B B . 34 LEU CD1 1 1
2 5514 2 1 34 LEU CD2 C 13.478 7.060 -10.227 1.00 . B B . 34 LEU CD2 1 1
2 5515 2 1 34 LEU CG C 12.447 6.144 -9.581 1.00 . B B . 34 LEU CG 1 1
2 5516 2 1 34 LEU H H 10.607 5.072 -11.553 1.00 . B B . 34 LEU H 1 1
2 5517 2 1 34 LEU HA H 13.421 5.115 -11.989 1.00 . B B . 34 LEU HA 1 1
2 5518 2 1 34 LEU HB2 H 11.848 4.097 -9.625 1.00 . B B . 34 LEU HB2 1 1
2 5519 2 1 34 LEU HB3 H 13.583 4.342 -9.649 1.00 . B B . 34 LEU HB3 1 1
2 5520 2 1 34 LEU HD11 H 13.487 5.881 -7.733 1.00 . B B . 34 LEU HD11 1 1
2 5521 2 1 34 LEU HD12 H 11.745 5.625 -7.628 1.00 . B B . 34 LEU HD12 1 1
2 5522 2 1 34 LEU HD13 H 12.393 7.262 -7.759 1.00 . B B . 34 LEU HD13 1 1
2 5523 2 1 34 LEU HD21 H 14.470 6.738 -9.944 1.00 . B B . 34 LEU HD21 1 1
2 5524 2 1 34 LEU HD22 H 13.318 8.074 -9.894 1.00 . B B . 34 LEU HD22 1 1
2 5525 2 1 34 LEU HD23 H 13.378 7.014 -11.301 1.00 . B B . 34 LEU HD23 1 1
2 5526 2 1 34 LEU HG H 11.466 6.480 -9.886 1.00 . B B . 34 LEU HG 1 1
2 5527 2 1 34 LEU N N 11.377 4.911 -12.144 1.00 . B B . 34 LEU N 1 1
2 5528 2 1 34 LEU O O 14.119 2.634 -11.931 1.00 . B B . 34 LEU O 1 1
2 5529 2 1 35 ALA C C 12.640 0.858 -14.005 1.00 . B B . 35 ALA C 1 1
2 5530 2 1 35 ALA CA C 12.086 0.880 -12.585 1.00 . B B . 35 ALA CA 1 1
2 5531 2 1 35 ALA CB C 10.766 0.126 -12.515 1.00 . B B . 35 ALA CB 1 1
2 5532 2 1 35 ALA H H 11.006 2.609 -12.007 1.00 . B B . 35 ALA H 1 1
2 5533 2 1 35 ALA HA H 12.790 0.397 -11.924 1.00 . B B . 35 ALA HA 1 1
2 5534 2 1 35 ALA HB1 H 10.923 -0.902 -12.806 1.00 . B B . 35 ALA HB1 1 1
2 5535 2 1 35 ALA HB2 H 10.054 0.584 -13.184 1.00 . B B . 35 ALA HB2 1 1
2 5536 2 1 35 ALA HB3 H 10.384 0.160 -11.506 1.00 . B B . 35 ALA HB3 1 1
2 5537 2 1 35 ALA N N 11.912 2.257 -12.139 1.00 . B B . 35 ALA N 1 1
2 5538 2 1 35 ALA O O 13.285 -0.101 -14.427 1.00 . B B . 35 ALA O 1 1
2 5539 2 1 36 GLN C C 14.208 2.847 -16.096 1.00 . B B . 36 GLN C 1 1
2 5540 2 1 36 GLN CA C 12.874 2.100 -16.088 1.00 . B B . 36 GLN CA 1 1
2 5541 2 1 36 GLN CB C 11.837 2.852 -16.929 1.00 . B B . 36 GLN CB 1 1
2 5542 2 1 36 GLN CD C 9.475 2.911 -17.822 1.00 . B B . 36 GLN CD 1 1
2 5543 2 1 36 GLN CG C 10.538 2.085 -17.128 1.00 . B B . 36 GLN CG 1 1
2 5544 2 1 36 GLN H H 11.862 2.667 -14.325 1.00 . B B . 36 GLN H 1 1
2 5545 2 1 36 GLN HA H 13.022 1.116 -16.505 1.00 . B B . 36 GLN HA 1 1
2 5546 2 1 36 GLN HB2 H 11.606 3.788 -16.441 1.00 . B B . 36 GLN HB2 1 1
2 5547 2 1 36 GLN HB3 H 12.261 3.058 -17.900 1.00 . B B . 36 GLN HB3 1 1
2 5548 2 1 36 GLN HE21 H 8.754 3.482 -16.063 1.00 . B B . 36 GLN HE21 1 1
2 5549 2 1 36 GLN HE22 H 7.945 4.123 -17.454 1.00 . B B . 36 GLN HE22 1 1
2 5550 2 1 36 GLN HG2 H 10.738 1.208 -17.727 1.00 . B B . 36 GLN HG2 1 1
2 5551 2 1 36 GLN HG3 H 10.163 1.781 -16.161 1.00 . B B . 36 GLN HG3 1 1
2 5552 2 1 36 GLN N N 12.389 1.943 -14.726 1.00 . B B . 36 GLN N 1 1
2 5553 2 1 36 GLN NE2 N 8.642 3.569 -17.037 1.00 . B B . 36 GLN NE2 1 1
2 5554 2 1 36 GLN O O 14.654 3.343 -17.135 1.00 . B B . 36 GLN O 1 1
2 5555 2 1 36 GLN OE1 O 9.393 2.941 -19.051 1.00 . B B . 36 GLN OE1 1 1
2 5556 2 1 37 GLY C C 16.198 4.594 -13.727 1.00 . B B . 37 GLY C 1 1
2 5557 2 1 37 GLY CA C 16.137 3.559 -14.832 1.00 . B B . 37 GLY CA 1 1
2 5558 2 1 37 GLY H H 14.403 2.577 -14.125 1.00 . B B . 37 GLY H 1 1
2 5559 2 1 37 GLY HA2 H 16.876 2.795 -14.638 1.00 . B B . 37 GLY HA2 1 1
2 5560 2 1 37 GLY HA3 H 16.365 4.036 -15.772 1.00 . B B . 37 GLY HA3 1 1
2 5561 2 1 37 GLY N N 14.834 2.933 -14.931 1.00 . B B . 37 GLY N 1 1
2 5562 2 1 37 GLY O O 15.180 5.181 -13.363 1.00 . B B . 37 GLY O 1 1
2 5563 2 1 38 GLU C C 17.475 7.216 -12.736 1.00 . B B . 38 GLU C 1 1
2 5564 2 1 38 GLU CA C 17.603 5.811 -12.153 1.00 . B B . 38 GLU CA 1 1
2 5565 2 1 38 GLU CB C 18.978 5.609 -11.515 1.00 . B B . 38 GLU CB 1 1
2 5566 2 1 38 GLU CD C 21.386 4.993 -11.968 1.00 . B B . 38 GLU CD 1 1
2 5567 2 1 38 GLU CG C 20.113 5.584 -12.527 1.00 . B B . 38 GLU CG 1 1
2 5568 2 1 38 GLU H H 18.164 4.304 -13.531 1.00 . B B . 38 GLU H 1 1
2 5569 2 1 38 GLU HA H 16.838 5.672 -11.403 1.00 . B B . 38 GLU HA 1 1
2 5570 2 1 38 GLU HB2 H 19.161 6.416 -10.820 1.00 . B B . 38 GLU HB2 1 1
2 5571 2 1 38 GLU HB3 H 18.980 4.672 -10.978 1.00 . B B . 38 GLU HB3 1 1
2 5572 2 1 38 GLU HG2 H 19.807 4.996 -13.378 1.00 . B B . 38 GLU HG2 1 1
2 5573 2 1 38 GLU HG3 H 20.314 6.596 -12.846 1.00 . B B . 38 GLU HG3 1 1
2 5574 2 1 38 GLU N N 17.393 4.817 -13.200 1.00 . B B . 38 GLU N 1 1
2 5575 2 1 38 GLU O O 18.081 7.534 -13.759 1.00 . B B . 38 GLU O 1 1
2 5576 2 1 38 GLU OE1 O 21.449 3.757 -11.809 1.00 . B B . 38 GLU OE1 1 1
2 5577 2 1 38 GLU OE2 O 22.332 5.754 -11.698 1.00 . B B . 38 GLU OE2 1 1
2 5578 2 1 39 ARG C C 16.623 10.458 -11.621 1.00 . B B . 39 ARG C 1 1
2 5579 2 1 39 ARG CA C 16.351 9.361 -12.644 1.00 . B B . 39 ARG CA 1 1
2 5580 2 1 39 ARG CB C 14.882 9.410 -13.085 1.00 . B B . 39 ARG CB 1 1
2 5581 2 1 39 ARG CD C 15.283 8.347 -15.331 1.00 . B B . 39 ARG CD 1 1
2 5582 2 1 39 ARG CG C 14.484 8.294 -14.040 1.00 . B B . 39 ARG CG 1 1
2 5583 2 1 39 ARG CZ C 15.293 7.119 -17.476 1.00 . B B . 39 ARG CZ 1 1
2 5584 2 1 39 ARG H H 16.284 7.782 -11.232 1.00 . B B . 39 ARG H 1 1
2 5585 2 1 39 ARG HA H 16.982 9.525 -13.506 1.00 . B B . 39 ARG HA 1 1
2 5586 2 1 39 ARG HB2 H 14.254 9.344 -12.208 1.00 . B B . 39 ARG HB2 1 1
2 5587 2 1 39 ARG HB3 H 14.698 10.355 -13.575 1.00 . B B . 39 ARG HB3 1 1
2 5588 2 1 39 ARG HD2 H 14.985 9.224 -15.885 1.00 . B B . 39 ARG HD2 1 1
2 5589 2 1 39 ARG HD3 H 16.332 8.414 -15.086 1.00 . B B . 39 ARG HD3 1 1
2 5590 2 1 39 ARG HE H 14.740 6.352 -15.711 1.00 . B B . 39 ARG HE 1 1
2 5591 2 1 39 ARG HG2 H 14.659 7.342 -13.560 1.00 . B B . 39 ARG HG2 1 1
2 5592 2 1 39 ARG HG3 H 13.435 8.394 -14.272 1.00 . B B . 39 ARG HG3 1 1
2 5593 2 1 39 ARG HH11 H 15.846 9.069 -17.625 1.00 . B B . 39 ARG HH11 1 1
2 5594 2 1 39 ARG HH12 H 15.886 8.163 -19.110 1.00 . B B . 39 ARG HH12 1 1
2 5595 2 1 39 ARG HH21 H 14.810 5.158 -17.670 1.00 . B B . 39 ARG HH21 1 1
2 5596 2 1 39 ARG HH22 H 15.271 5.965 -19.143 1.00 . B B . 39 ARG HH22 1 1
2 5597 2 1 39 ARG N N 16.668 8.049 -12.097 1.00 . B B . 39 ARG N 1 1
2 5598 2 1 39 ARG NE N 15.062 7.164 -16.163 1.00 . B B . 39 ARG NE 1 1
2 5599 2 1 39 ARG NH1 N 15.706 8.203 -18.122 1.00 . B B . 39 ARG NH1 1 1
2 5600 2 1 39 ARG NH2 N 15.113 5.989 -18.147 1.00 . B B . 39 ARG NH2 1 1
2 5601 2 1 39 ARG O O 16.521 10.234 -10.415 1.00 . B B . 39 ARG O 1 1
2 5602 2 1 40 ALA C C 15.912 13.503 -10.928 1.00 . B B . 40 ALA C 1 1
2 5603 2 1 40 ALA CA C 17.219 12.786 -11.245 1.00 . B B . 40 ALA CA 1 1
2 5604 2 1 40 ALA CB C 18.209 13.744 -11.895 1.00 . B B . 40 ALA CB 1 1
2 5605 2 1 40 ALA H H 17.069 11.743 -13.077 1.00 . B B . 40 ALA H 1 1
2 5606 2 1 40 ALA HA H 17.653 12.423 -10.323 1.00 . B B . 40 ALA HA 1 1
2 5607 2 1 40 ALA HB1 H 19.123 13.216 -12.127 1.00 . B B . 40 ALA HB1 1 1
2 5608 2 1 40 ALA HB2 H 18.427 14.556 -11.217 1.00 . B B . 40 ALA HB2 1 1
2 5609 2 1 40 ALA HB3 H 17.783 14.140 -12.805 1.00 . B B . 40 ALA HB3 1 1
2 5610 2 1 40 ALA N N 16.976 11.639 -12.110 1.00 . B B . 40 ALA N 1 1
2 5611 2 1 40 ALA O O 14.880 13.207 -11.532 1.00 . B B . 40 ALA O 1 1
2 5612 2 1 41 VAL C C 14.056 15.817 -10.761 1.00 . B B . 41 VAL C 1 1
2 5613 2 1 41 VAL CA C 14.788 15.196 -9.570 1.00 . B B . 41 VAL CA 1 1
2 5614 2 1 41 VAL CB C 15.162 16.310 -8.569 1.00 . B B . 41 VAL CB 1 1
2 5615 2 1 41 VAL CG1 C 13.918 17.026 -8.065 1.00 . B B . 41 VAL CG1 1 1
2 5616 2 1 41 VAL CG2 C 15.959 15.739 -7.406 1.00 . B B . 41 VAL CG2 1 1
2 5617 2 1 41 VAL H H 16.831 14.628 -9.556 1.00 . B B . 41 VAL H 1 1
2 5618 2 1 41 VAL HA H 14.119 14.508 -9.072 1.00 . B B . 41 VAL HA 1 1
2 5619 2 1 41 VAL HB H 15.780 17.033 -9.080 1.00 . B B . 41 VAL HB 1 1
2 5620 2 1 41 VAL HG11 H 13.408 17.488 -8.897 1.00 . B B . 41 VAL HG11 1 1
2 5621 2 1 41 VAL HG12 H 14.203 17.784 -7.351 1.00 . B B . 41 VAL HG12 1 1
2 5622 2 1 41 VAL HG13 H 13.259 16.312 -7.590 1.00 . B B . 41 VAL HG13 1 1
2 5623 2 1 41 VAL HG21 H 16.184 16.527 -6.701 1.00 . B B . 41 VAL HG21 1 1
2 5624 2 1 41 VAL HG22 H 16.880 15.312 -7.775 1.00 . B B . 41 VAL HG22 1 1
2 5625 2 1 41 VAL HG23 H 15.377 14.973 -6.916 1.00 . B B . 41 VAL HG23 1 1
2 5626 2 1 41 VAL N N 15.968 14.442 -9.992 1.00 . B B . 41 VAL N 1 1
2 5627 2 1 41 VAL O O 12.859 15.582 -10.952 1.00 . B B . 41 VAL O 1 1
2 5628 2 1 42 GLU C C 13.596 16.235 -13.686 1.00 . B B . 42 GLU C 1 1
2 5629 2 1 42 GLU CA C 14.189 17.258 -12.727 1.00 . B B . 42 GLU CA 1 1
2 5630 2 1 42 GLU CB C 15.220 18.112 -13.479 1.00 . B B . 42 GLU CB 1 1
2 5631 2 1 42 GLU CD C 17.317 18.261 -12.093 1.00 . B B . 42 GLU CD 1 1
2 5632 2 1 42 GLU CG C 16.084 18.989 -12.586 1.00 . B B . 42 GLU CG 1 1
2 5633 2 1 42 GLU H H 15.732 16.751 -11.353 1.00 . B B . 42 GLU H 1 1
2 5634 2 1 42 GLU HA H 13.396 17.899 -12.372 1.00 . B B . 42 GLU HA 1 1
2 5635 2 1 42 GLU HB2 H 15.875 17.456 -14.034 1.00 . B B . 42 GLU HB2 1 1
2 5636 2 1 42 GLU HB3 H 14.698 18.753 -14.175 1.00 . B B . 42 GLU HB3 1 1
2 5637 2 1 42 GLU HG2 H 16.396 19.859 -13.144 1.00 . B B . 42 GLU HG2 1 1
2 5638 2 1 42 GLU HG3 H 15.499 19.299 -11.730 1.00 . B B . 42 GLU HG3 1 1
2 5639 2 1 42 GLU N N 14.779 16.596 -11.563 1.00 . B B . 42 GLU N 1 1
2 5640 2 1 42 GLU O O 12.516 16.443 -14.238 1.00 . B B . 42 GLU O 1 1
2 5641 2 1 42 GLU OE1 O 18.351 18.303 -12.791 1.00 . B B . 42 GLU OE1 1 1
2 5642 2 1 42 GLU OE2 O 17.249 17.629 -11.016 1.00 . B B . 42 GLU OE2 1 1
2 5643 2 1 43 ALA C C 12.523 13.509 -14.346 1.00 . B B . 43 ALA C 1 1
2 5644 2 1 43 ALA CA C 13.866 14.079 -14.780 1.00 . B B . 43 ALA CA 1 1
2 5645 2 1 43 ALA CB C 14.908 12.979 -14.856 1.00 . B B . 43 ALA CB 1 1
2 5646 2 1 43 ALA H H 15.135 15.008 -13.367 1.00 . B B . 43 ALA H 1 1
2 5647 2 1 43 ALA HA H 13.760 14.513 -15.764 1.00 . B B . 43 ALA HA 1 1
2 5648 2 1 43 ALA HB1 H 14.605 12.245 -15.588 1.00 . B B . 43 ALA HB1 1 1
2 5649 2 1 43 ALA HB2 H 15.001 12.504 -13.890 1.00 . B B . 43 ALA HB2 1 1
2 5650 2 1 43 ALA HB3 H 15.859 13.403 -15.141 1.00 . B B . 43 ALA HB3 1 1
2 5651 2 1 43 ALA N N 14.303 15.128 -13.869 1.00 . B B . 43 ALA N 1 1
2 5652 2 1 43 ALA O O 11.595 13.395 -15.147 1.00 . B B . 43 ALA O 1 1
2 5653 2 1 44 ILE C C 10.058 13.635 -12.613 1.00 . B B . 44 ILE C 1 1
2 5654 2 1 44 ILE CA C 11.192 12.620 -12.517 1.00 . B B . 44 ILE CA 1 1
2 5655 2 1 44 ILE CB C 11.375 12.195 -11.044 1.00 . B B . 44 ILE CB 1 1
2 5656 2 1 44 ILE CD1 C 12.831 10.774 -9.506 1.00 . B B . 44 ILE CD1 1 1
2 5657 2 1 44 ILE CG1 C 12.487 11.149 -10.931 1.00 . B B . 44 ILE CG1 1 1
2 5658 2 1 44 ILE CG2 C 10.069 11.651 -10.479 1.00 . B B . 44 ILE CG2 1 1
2 5659 2 1 44 ILE H H 13.200 13.290 -12.475 1.00 . B B . 44 ILE H 1 1
2 5660 2 1 44 ILE HA H 10.931 11.744 -13.096 1.00 . B B . 44 ILE HA 1 1
2 5661 2 1 44 ILE HB H 11.651 13.068 -10.473 1.00 . B B . 44 ILE HB 1 1
2 5662 2 1 44 ILE HD11 H 13.196 11.644 -8.981 1.00 . B B . 44 ILE HD11 1 1
2 5663 2 1 44 ILE HD12 H 13.595 10.011 -9.511 1.00 . B B . 44 ILE HD12 1 1
2 5664 2 1 44 ILE HD13 H 11.948 10.397 -9.010 1.00 . B B . 44 ILE HD13 1 1
2 5665 2 1 44 ILE HG12 H 12.178 10.250 -11.442 1.00 . B B . 44 ILE HG12 1 1
2 5666 2 1 44 ILE HG13 H 13.381 11.535 -11.397 1.00 . B B . 44 ILE HG13 1 1
2 5667 2 1 44 ILE HG21 H 9.312 12.423 -10.513 1.00 . B B . 44 ILE HG21 1 1
2 5668 2 1 44 ILE HG22 H 10.221 11.339 -9.458 1.00 . B B . 44 ILE HG22 1 1
2 5669 2 1 44 ILE HG23 H 9.745 10.806 -11.069 1.00 . B B . 44 ILE HG23 1 1
2 5670 2 1 44 ILE N N 12.422 13.170 -13.066 1.00 . B B . 44 ILE N 1 1
2 5671 2 1 44 ILE O O 8.953 13.304 -13.048 1.00 . B B . 44 ILE O 1 1
2 5672 2 1 45 ALA C C 8.823 16.181 -13.651 1.00 . B B . 45 ALA C 1 1
2 5673 2 1 45 ALA CA C 9.352 15.938 -12.243 1.00 . B B . 45 ALA CA 1 1
2 5674 2 1 45 ALA CB C 9.939 17.223 -11.674 1.00 . B B . 45 ALA CB 1 1
2 5675 2 1 45 ALA H H 11.262 15.075 -11.918 1.00 . B B . 45 ALA H 1 1
2 5676 2 1 45 ALA HA H 8.531 15.636 -11.610 1.00 . B B . 45 ALA HA 1 1
2 5677 2 1 45 ALA HB1 H 10.757 17.550 -12.298 1.00 . B B . 45 ALA HB1 1 1
2 5678 2 1 45 ALA HB2 H 10.300 17.042 -10.672 1.00 . B B . 45 ALA HB2 1 1
2 5679 2 1 45 ALA HB3 H 9.177 17.988 -11.649 1.00 . B B . 45 ALA HB3 1 1
2 5680 2 1 45 ALA N N 10.348 14.873 -12.227 1.00 . B B . 45 ALA N 1 1
2 5681 2 1 45 ALA O O 7.622 16.350 -13.853 1.00 . B B . 45 ALA O 1 1
2 5682 2 1 46 THR C C 8.480 15.288 -16.556 1.00 . B B . 46 THR C 1 1
2 5683 2 1 46 THR CA C 9.343 16.425 -16.008 1.00 . B B . 46 THR CA 1 1
2 5684 2 1 46 THR CB C 10.590 16.610 -16.899 1.00 . B B . 46 THR CB 1 1
2 5685 2 1 46 THR CG2 C 10.201 16.992 -18.319 1.00 . B B . 46 THR CG2 1 1
2 5686 2 1 46 THR H H 10.665 16.007 -14.406 1.00 . B B . 46 THR H 1 1
2 5687 2 1 46 THR HA H 8.770 17.341 -16.037 1.00 . B B . 46 THR HA 1 1
2 5688 2 1 46 THR HB H 11.140 15.680 -16.927 1.00 . B B . 46 THR HB 1 1
2 5689 2 1 46 THR HG1 H 11.927 17.272 -15.600 1.00 . B B . 46 THR HG1 1 1
2 5690 2 1 46 THR HG21 H 9.555 16.233 -18.734 1.00 . B B . 46 THR HG21 1 1
2 5691 2 1 46 THR HG22 H 11.092 17.076 -18.925 1.00 . B B . 46 THR HG22 1 1
2 5692 2 1 46 THR HG23 H 9.683 17.940 -18.308 1.00 . B B . 46 THR HG23 1 1
2 5693 2 1 46 THR N N 9.721 16.178 -14.624 1.00 . B B . 46 THR N 1 1
2 5694 2 1 46 THR O O 7.437 15.528 -17.168 1.00 . B B . 46 THR O 1 1
2 5695 2 1 46 THR OG1 O 11.426 17.636 -16.345 1.00 . B B . 46 THR OG1 1 1
2 5696 2 1 47 ALA C C 6.802 12.742 -16.234 1.00 . B B . 47 ALA C 1 1
2 5697 2 1 47 ALA CA C 8.199 12.884 -16.835 1.00 . B B . 47 ALA CA 1 1
2 5698 2 1 47 ALA CB C 9.013 11.627 -16.579 1.00 . B B . 47 ALA CB 1 1
2 5699 2 1 47 ALA H H 9.701 13.920 -15.755 1.00 . B B . 47 ALA H 1 1
2 5700 2 1 47 ALA HA H 8.108 13.011 -17.905 1.00 . B B . 47 ALA HA 1 1
2 5701 2 1 47 ALA HB1 H 9.078 11.451 -15.515 1.00 . B B . 47 ALA HB1 1 1
2 5702 2 1 47 ALA HB2 H 10.006 11.753 -16.985 1.00 . B B . 47 ALA HB2 1 1
2 5703 2 1 47 ALA HB3 H 8.532 10.786 -17.056 1.00 . B B . 47 ALA HB3 1 1
2 5704 2 1 47 ALA N N 8.899 14.052 -16.307 1.00 . B B . 47 ALA N 1 1
2 5705 2 1 47 ALA O O 5.882 12.253 -16.891 1.00 . B B . 47 ALA O 1 1
2 5706 2 1 48 THR C C 4.496 14.311 -14.549 1.00 . B B . 48 THR C 1 1
2 5707 2 1 48 THR CA C 5.359 13.072 -14.309 1.00 . B B . 48 THR CA 1 1
2 5708 2 1 48 THR CB C 5.550 12.859 -12.797 1.00 . B B . 48 THR CB 1 1
2 5709 2 1 48 THR CG2 C 6.059 11.457 -12.502 1.00 . B B . 48 THR CG2 1 1
2 5710 2 1 48 THR H H 7.405 13.572 -14.519 1.00 . B B . 48 THR H 1 1
2 5711 2 1 48 THR HA H 4.845 12.210 -14.708 1.00 . B B . 48 THR HA 1 1
2 5712 2 1 48 THR HB H 4.595 12.989 -12.306 1.00 . B B . 48 THR HB 1 1
2 5713 2 1 48 THR HG1 H 7.379 13.502 -12.410 1.00 . B B . 48 THR HG1 1 1
2 5714 2 1 48 THR HG21 H 6.983 11.291 -13.035 1.00 . B B . 48 THR HG21 1 1
2 5715 2 1 48 THR HG22 H 5.325 10.732 -12.820 1.00 . B B . 48 THR HG22 1 1
2 5716 2 1 48 THR HG23 H 6.233 11.353 -11.441 1.00 . B B . 48 THR HG23 1 1
2 5717 2 1 48 THR N N 6.642 13.177 -14.991 1.00 . B B . 48 THR N 1 1
2 5718 2 1 48 THR O O 3.301 14.314 -14.243 1.00 . B B . 48 THR O 1 1
2 5719 2 1 48 THR OG1 O 6.476 13.823 -12.278 1.00 . B B . 48 THR OG1 1 1
2 5720 2 1 49 GLY C C 4.049 17.353 -14.119 1.00 . B B . 49 GLY C 1 1
2 5721 2 1 49 GLY CA C 4.379 16.577 -15.380 1.00 . B B . 49 GLY CA 1 1
2 5722 2 1 49 GLY H H 6.059 15.292 -15.324 1.00 . B B . 49 GLY H 1 1
2 5723 2 1 49 GLY HA2 H 4.979 17.200 -16.024 1.00 . B B . 49 GLY HA2 1 1
2 5724 2 1 49 GLY HA3 H 3.460 16.331 -15.889 1.00 . B B . 49 GLY HA3 1 1
2 5725 2 1 49 GLY N N 5.105 15.354 -15.103 1.00 . B B . 49 GLY N 1 1
2 5726 2 1 49 GLY O O 2.979 17.959 -14.018 1.00 . B B . 49 GLY O 1 1
2 5727 2 1 50 MET C C 5.924 18.966 -11.605 1.00 . B B . 50 MET C 1 1
2 5728 2 1 50 MET CA C 4.760 18.025 -11.888 1.00 . B B . 50 MET CA 1 1
2 5729 2 1 50 MET CB C 4.607 17.028 -10.732 1.00 . B B . 50 MET CB 1 1
2 5730 2 1 50 MET CE C 4.682 14.047 -9.617 1.00 . B B . 50 MET CE 1 1
2 5731 2 1 50 MET CG C 3.358 16.165 -10.818 1.00 . B B . 50 MET CG 1 1
2 5732 2 1 50 MET H H 5.801 16.836 -13.300 1.00 . B B . 50 MET H 1 1
2 5733 2 1 50 MET HA H 3.853 18.608 -11.972 1.00 . B B . 50 MET HA 1 1
2 5734 2 1 50 MET HB2 H 5.466 16.376 -10.721 1.00 . B B . 50 MET HB2 1 1
2 5735 2 1 50 MET HB3 H 4.574 17.578 -9.802 1.00 . B B . 50 MET HB3 1 1
2 5736 2 1 50 MET HE1 H 4.651 13.534 -10.567 1.00 . B B . 50 MET HE1 1 1
2 5737 2 1 50 MET HE2 H 4.742 13.324 -8.818 1.00 . B B . 50 MET HE2 1 1
2 5738 2 1 50 MET HE3 H 5.548 14.693 -9.586 1.00 . B B . 50 MET HE3 1 1
2 5739 2 1 50 MET HG2 H 2.492 16.810 -10.840 1.00 . B B . 50 MET HG2 1 1
2 5740 2 1 50 MET HG3 H 3.397 15.588 -11.731 1.00 . B B . 50 MET HG3 1 1
2 5741 2 1 50 MET N N 4.960 17.328 -13.152 1.00 . B B . 50 MET N 1 1
2 5742 2 1 50 MET O O 6.936 18.940 -12.307 1.00 . B B . 50 MET O 1 1
2 5743 2 1 50 MET SD S 3.198 15.031 -9.421 1.00 . B B . 50 MET SD 1 1
2 5744 2 1 51 ASN C C 7.927 20.027 -9.424 1.00 . B B . 51 ASN C 1 1
2 5745 2 1 51 ASN CA C 6.827 20.736 -10.200 1.00 . B B . 51 ASN CA 1 1
2 5746 2 1 51 ASN CB C 6.261 21.884 -9.358 1.00 . B B . 51 ASN CB 1 1
2 5747 2 1 51 ASN CG C 5.622 22.965 -10.205 1.00 . B B . 51 ASN CG 1 1
2 5748 2 1 51 ASN H H 4.937 19.784 -10.074 1.00 . B B . 51 ASN H 1 1
2 5749 2 1 51 ASN HA H 7.251 21.144 -11.105 1.00 . B B . 51 ASN HA 1 1
2 5750 2 1 51 ASN HB2 H 5.513 21.493 -8.682 1.00 . B B . 51 ASN HB2 1 1
2 5751 2 1 51 ASN HB3 H 7.062 22.329 -8.785 1.00 . B B . 51 ASN HB3 1 1
2 5752 2 1 51 ASN HD21 H 7.378 23.876 -10.382 1.00 . B B . 51 ASN HD21 1 1
2 5753 2 1 51 ASN HD22 H 6.052 24.633 -11.202 1.00 . B B . 51 ASN HD22 1 1
2 5754 2 1 51 ASN N N 5.774 19.800 -10.584 1.00 . B B . 51 ASN N 1 1
2 5755 2 1 51 ASN ND2 N 6.428 23.922 -10.635 1.00 . B B . 51 ASN ND2 1 1
2 5756 2 1 51 ASN O O 7.710 18.944 -8.877 1.00 . B B . 51 ASN O 1 1
2 5757 2 1 51 ASN OD1 O 4.423 22.935 -10.481 1.00 . B B . 51 ASN OD1 1 1
2 5758 2 1 52 LEU C C 9.886 19.932 -7.163 1.00 . B B . 52 LEU C 1 1
2 5759 2 1 52 LEU CA C 10.236 20.097 -8.635 1.00 . B B . 52 LEU CA 1 1
2 5760 2 1 52 LEU CB C 11.473 20.992 -8.781 1.00 . B B . 52 LEU CB 1 1
2 5761 2 1 52 LEU CD1 C 13.249 22.021 -10.220 1.00 . B B . 52 LEU CD1 1 1
2 5762 2 1 52 LEU CD2 C 12.550 19.661 -10.614 1.00 . B B . 52 LEU CD2 1 1
2 5763 2 1 52 LEU CG C 12.088 21.042 -10.183 1.00 . B B . 52 LEU CG 1 1
2 5764 2 1 52 LEU H H 9.210 21.509 -9.844 1.00 . B B . 52 LEU H 1 1
2 5765 2 1 52 LEU HA H 10.456 19.125 -9.049 1.00 . B B . 52 LEU HA 1 1
2 5766 2 1 52 LEU HB2 H 11.199 21.998 -8.496 1.00 . B B . 52 LEU HB2 1 1
2 5767 2 1 52 LEU HB3 H 12.229 20.638 -8.095 1.00 . B B . 52 LEU HB3 1 1
2 5768 2 1 52 LEU HD11 H 12.902 23.001 -9.928 1.00 . B B . 52 LEU HD11 1 1
2 5769 2 1 52 LEU HD12 H 13.652 22.064 -11.222 1.00 . B B . 52 LEU HD12 1 1
2 5770 2 1 52 LEU HD13 H 14.018 21.693 -9.536 1.00 . B B . 52 LEU HD13 1 1
2 5771 2 1 52 LEU HD21 H 11.702 18.993 -10.645 1.00 . B B . 52 LEU HD21 1 1
2 5772 2 1 52 LEU HD22 H 13.276 19.287 -9.907 1.00 . B B . 52 LEU HD22 1 1
2 5773 2 1 52 LEU HD23 H 12.998 19.721 -11.594 1.00 . B B . 52 LEU HD23 1 1
2 5774 2 1 52 LEU HG H 11.345 21.383 -10.887 1.00 . B B . 52 LEU HG 1 1
2 5775 2 1 52 LEU N N 9.103 20.649 -9.373 1.00 . B B . 52 LEU N 1 1
2 5776 2 1 52 LEU O O 10.201 18.912 -6.552 1.00 . B B . 52 LEU O 1 1
2 5777 2 1 53 THR C C 7.821 19.736 -4.996 1.00 . B B . 53 THR C 1 1
2 5778 2 1 53 THR CA C 8.785 20.899 -5.222 1.00 . B B . 53 THR CA 1 1
2 5779 2 1 53 THR CB C 8.093 22.217 -4.836 1.00 . B B . 53 THR CB 1 1
2 5780 2 1 53 THR CG2 C 7.886 22.301 -3.332 1.00 . B B . 53 THR CG2 1 1
2 5781 2 1 53 THR H H 9.035 21.738 -7.142 1.00 . B B . 53 THR H 1 1
2 5782 2 1 53 THR HA H 9.653 20.769 -4.596 1.00 . B B . 53 THR HA 1 1
2 5783 2 1 53 THR HB H 7.128 22.255 -5.320 1.00 . B B . 53 THR HB 1 1
2 5784 2 1 53 THR HG1 H 8.684 24.105 -4.737 1.00 . B B . 53 THR HG1 1 1
2 5785 2 1 53 THR HG21 H 7.392 23.230 -3.087 1.00 . B B . 53 THR HG21 1 1
2 5786 2 1 53 THR HG22 H 8.844 22.260 -2.835 1.00 . B B . 53 THR HG22 1 1
2 5787 2 1 53 THR HG23 H 7.275 21.472 -3.005 1.00 . B B . 53 THR HG23 1 1
2 5788 2 1 53 THR N N 9.223 20.938 -6.608 1.00 . B B . 53 THR N 1 1
2 5789 2 1 53 THR O O 7.979 18.955 -4.056 1.00 . B B . 53 THR O 1 1
2 5790 2 1 53 THR OG1 O 8.885 23.327 -5.278 1.00 . B B . 53 THR OG1 1 1
2 5791 2 1 54 THR C C 6.528 17.188 -5.900 1.00 . B B . 54 THR C 1 1
2 5792 2 1 54 THR CA C 5.851 18.554 -5.810 1.00 . B B . 54 THR CA 1 1
2 5793 2 1 54 THR CB C 4.826 18.697 -6.950 1.00 . B B . 54 THR CB 1 1
2 5794 2 1 54 THR CG2 C 3.639 17.769 -6.737 1.00 . B B . 54 THR CG2 1 1
2 5795 2 1 54 THR H H 6.766 20.280 -6.602 1.00 . B B . 54 THR H 1 1
2 5796 2 1 54 THR HA H 5.331 18.633 -4.865 1.00 . B B . 54 THR HA 1 1
2 5797 2 1 54 THR HB H 5.309 18.437 -7.881 1.00 . B B . 54 THR HB 1 1
2 5798 2 1 54 THR HG1 H 3.653 20.189 -6.384 1.00 . B B . 54 THR HG1 1 1
2 5799 2 1 54 THR HG21 H 3.976 16.742 -6.754 1.00 . B B . 54 THR HG21 1 1
2 5800 2 1 54 THR HG22 H 2.915 17.923 -7.524 1.00 . B B . 54 THR HG22 1 1
2 5801 2 1 54 THR HG23 H 3.183 17.981 -5.782 1.00 . B B . 54 THR HG23 1 1
2 5802 2 1 54 THR N N 6.837 19.621 -5.880 1.00 . B B . 54 THR N 1 1
2 5803 2 1 54 THR O O 6.255 16.291 -5.100 1.00 . B B . 54 THR O 1 1
2 5804 2 1 54 THR OG1 O 4.375 20.057 -7.019 1.00 . B B . 54 THR OG1 1 1
2 5805 2 1 55 ALA C C 8.991 15.479 -5.813 1.00 . B B . 55 ALA C 1 1
2 5806 2 1 55 ALA CA C 8.172 15.811 -7.053 1.00 . B B . 55 ALA CA 1 1
2 5807 2 1 55 ALA CB C 9.075 15.908 -8.272 1.00 . B B . 55 ALA CB 1 1
2 5808 2 1 55 ALA H H 7.587 17.798 -7.485 1.00 . B B . 55 ALA H 1 1
2 5809 2 1 55 ALA HA H 7.461 15.016 -7.224 1.00 . B B . 55 ALA HA 1 1
2 5810 2 1 55 ALA HB1 H 9.583 14.966 -8.421 1.00 . B B . 55 ALA HB1 1 1
2 5811 2 1 55 ALA HB2 H 9.805 16.689 -8.118 1.00 . B B . 55 ALA HB2 1 1
2 5812 2 1 55 ALA HB3 H 8.481 16.137 -9.144 1.00 . B B . 55 ALA HB3 1 1
2 5813 2 1 55 ALA N N 7.425 17.047 -6.869 1.00 . B B . 55 ALA N 1 1
2 5814 2 1 55 ALA O O 8.997 14.341 -5.356 1.00 . B B . 55 ALA O 1 1
2 5815 2 1 56 SER C C 9.674 15.893 -2.867 1.00 . B B . 56 SER C 1 1
2 5816 2 1 56 SER CA C 10.504 16.293 -4.086 1.00 . B B . 56 SER CA 1 1
2 5817 2 1 56 SER CB C 11.304 17.565 -3.800 1.00 . B B . 56 SER CB 1 1
2 5818 2 1 56 SER H H 9.598 17.379 -5.659 1.00 . B B . 56 SER H 1 1
2 5819 2 1 56 SER HA H 11.195 15.493 -4.306 1.00 . B B . 56 SER HA 1 1
2 5820 2 1 56 SER HB2 H 10.624 18.386 -3.625 1.00 . B B . 56 SER HB2 1 1
2 5821 2 1 56 SER HB3 H 11.921 17.413 -2.927 1.00 . B B . 56 SER HB3 1 1
2 5822 2 1 56 SER HG H 11.611 18.324 -5.587 1.00 . B B . 56 SER HG 1 1
2 5823 2 1 56 SER N N 9.664 16.483 -5.262 1.00 . B B . 56 SER N 1 1
2 5824 2 1 56 SER O O 10.105 15.069 -2.063 1.00 . B B . 56 SER O 1 1
2 5825 2 1 56 SER OG O 12.139 17.888 -4.901 1.00 . B B . 56 SER OG 1 1
2 5826 2 1 57 ALA C C 7.152 14.635 -1.807 1.00 . B B . 57 ALA C 1 1
2 5827 2 1 57 ALA CA C 7.574 16.093 -1.661 1.00 . B B . 57 ALA CA 1 1
2 5828 2 1 57 ALA CB C 6.356 17.007 -1.654 1.00 . B B . 57 ALA CB 1 1
2 5829 2 1 57 ALA H H 8.207 17.155 -3.384 1.00 . B B . 57 ALA H 1 1
2 5830 2 1 57 ALA HA H 8.098 16.219 -0.722 1.00 . B B . 57 ALA HA 1 1
2 5831 2 1 57 ALA HB1 H 6.674 18.030 -1.517 1.00 . B B . 57 ALA HB1 1 1
2 5832 2 1 57 ALA HB2 H 5.698 16.723 -0.846 1.00 . B B . 57 ALA HB2 1 1
2 5833 2 1 57 ALA HB3 H 5.833 16.916 -2.594 1.00 . B B . 57 ALA HB3 1 1
2 5834 2 1 57 ALA N N 8.482 16.464 -2.740 1.00 . B B . 57 ALA N 1 1
2 5835 2 1 57 ALA O O 7.073 13.892 -0.828 1.00 . B B . 57 ALA O 1 1
2 5836 2 1 58 ASN C C 7.715 11.918 -3.100 1.00 . B B . 58 ASN C 1 1
2 5837 2 1 58 ASN CA C 6.536 12.849 -3.344 1.00 . B B . 58 ASN CA 1 1
2 5838 2 1 58 ASN CB C 6.059 12.727 -4.793 1.00 . B B . 58 ASN CB 1 1
2 5839 2 1 58 ASN CG C 4.754 13.455 -5.039 1.00 . B B . 58 ASN CG 1 1
2 5840 2 1 58 ASN H H 6.959 14.879 -3.779 1.00 . B B . 58 ASN H 1 1
2 5841 2 1 58 ASN HA H 5.730 12.569 -2.683 1.00 . B B . 58 ASN HA 1 1
2 5842 2 1 58 ASN HB2 H 6.811 13.141 -5.448 1.00 . B B . 58 ASN HB2 1 1
2 5843 2 1 58 ASN HB3 H 5.917 11.683 -5.030 1.00 . B B . 58 ASN HB3 1 1
2 5844 2 1 58 ASN HD21 H 5.290 13.838 -6.910 1.00 . B B . 58 ASN HD21 1 1
2 5845 2 1 58 ASN HD22 H 3.747 14.445 -6.428 1.00 . B B . 58 ASN HD22 1 1
2 5846 2 1 58 ASN N N 6.901 14.228 -3.045 1.00 . B B . 58 ASN N 1 1
2 5847 2 1 58 ASN ND2 N 4.577 13.960 -6.247 1.00 . B B . 58 ASN ND2 1 1
2 5848 2 1 58 ASN O O 7.558 10.841 -2.524 1.00 . B B . 58 ASN O 1 1
2 5849 2 1 58 ASN OD1 O 3.911 13.559 -4.148 1.00 . B B . 58 ASN OD1 1 1
2 5850 2 1 59 LEU C C 10.386 11.419 -1.834 1.00 . B B . 59 LEU C 1 1
2 5851 2 1 59 LEU CA C 10.122 11.594 -3.325 1.00 . B B . 59 LEU CA 1 1
2 5852 2 1 59 LEU CB C 11.303 12.311 -3.986 1.00 . B B . 59 LEU CB 1 1
2 5853 2 1 59 LEU CD1 C 12.337 13.299 -6.048 1.00 . B B . 59 LEU CD1 1 1
2 5854 2 1 59 LEU CD2 C 11.434 10.971 -6.099 1.00 . B B . 59 LEU CD2 1 1
2 5855 2 1 59 LEU CG C 11.261 12.365 -5.515 1.00 . B B . 59 LEU CG 1 1
2 5856 2 1 59 LEU H H 8.932 13.189 -4.044 1.00 . B B . 59 LEU H 1 1
2 5857 2 1 59 LEU HA H 10.004 10.620 -3.775 1.00 . B B . 59 LEU HA 1 1
2 5858 2 1 59 LEU HB2 H 11.336 13.325 -3.612 1.00 . B B . 59 LEU HB2 1 1
2 5859 2 1 59 LEU HB3 H 12.213 11.809 -3.690 1.00 . B B . 59 LEU HB3 1 1
2 5860 2 1 59 LEU HD11 H 12.166 14.298 -5.672 1.00 . B B . 59 LEU HD11 1 1
2 5861 2 1 59 LEU HD12 H 12.303 13.310 -7.127 1.00 . B B . 59 LEU HD12 1 1
2 5862 2 1 59 LEU HD13 H 13.308 12.953 -5.724 1.00 . B B . 59 LEU HD13 1 1
2 5863 2 1 59 LEU HD21 H 11.384 11.023 -7.176 1.00 . B B . 59 LEU HD21 1 1
2 5864 2 1 59 LEU HD22 H 10.649 10.326 -5.732 1.00 . B B . 59 LEU HD22 1 1
2 5865 2 1 59 LEU HD23 H 12.393 10.573 -5.803 1.00 . B B . 59 LEU HD23 1 1
2 5866 2 1 59 LEU HG H 10.300 12.745 -5.829 1.00 . B B . 59 LEU HG 1 1
2 5867 2 1 59 LEU N N 8.891 12.343 -3.543 1.00 . B B . 59 LEU N 1 1
2 5868 2 1 59 LEU O O 10.732 10.331 -1.381 1.00 . B B . 59 LEU O 1 1
2 5869 2 1 60 GLN C C 9.411 11.469 0.991 1.00 . B B . 60 GLN C 1 1
2 5870 2 1 60 GLN CA C 10.374 12.473 0.365 1.00 . B B . 60 GLN CA 1 1
2 5871 2 1 60 GLN CB C 10.147 13.872 0.953 1.00 . B B . 60 GLN CB 1 1
2 5872 2 1 60 GLN CD C 11.641 13.505 2.975 1.00 . B B . 60 GLN CD 1 1
2 5873 2 1 60 GLN CG C 10.277 13.944 2.469 1.00 . B B . 60 GLN CG 1 1
2 5874 2 1 60 GLN H H 9.958 13.347 -1.516 1.00 . B B . 60 GLN H 1 1
2 5875 2 1 60 GLN HA H 11.388 12.163 0.576 1.00 . B B . 60 GLN HA 1 1
2 5876 2 1 60 GLN HB2 H 10.870 14.550 0.523 1.00 . B B . 60 GLN HB2 1 1
2 5877 2 1 60 GLN HB3 H 9.155 14.204 0.682 1.00 . B B . 60 GLN HB3 1 1
2 5878 2 1 60 GLN HE21 H 10.973 11.649 3.230 1.00 . B B . 60 GLN HE21 1 1
2 5879 2 1 60 GLN HE22 H 12.627 11.924 3.661 1.00 . B B . 60 GLN HE22 1 1
2 5880 2 1 60 GLN HG2 H 10.106 14.963 2.785 1.00 . B B . 60 GLN HG2 1 1
2 5881 2 1 60 GLN HG3 H 9.526 13.305 2.908 1.00 . B B . 60 GLN HG3 1 1
2 5882 2 1 60 GLN N N 10.206 12.500 -1.081 1.00 . B B . 60 GLN N 1 1
2 5883 2 1 60 GLN NE2 N 11.762 12.234 3.319 1.00 . B B . 60 GLN NE2 1 1
2 5884 2 1 60 GLN O O 9.810 10.659 1.818 1.00 . B B . 60 GLN O 1 1
2 5885 2 1 60 GLN OE1 O 12.572 14.309 3.076 1.00 . B B . 60 GLN OE1 1 1
2 5886 2 1 61 ALA C C 7.525 9.141 0.824 1.00 . B B . 61 ALA C 1 1
2 5887 2 1 61 ALA CA C 7.143 10.593 1.093 1.00 . B B . 61 ALA CA 1 1
2 5888 2 1 61 ALA CB C 5.783 10.908 0.494 1.00 . B B . 61 ALA CB 1 1
2 5889 2 1 61 ALA H H 7.890 12.182 -0.096 1.00 . B B . 61 ALA H 1 1
2 5890 2 1 61 ALA HA H 7.081 10.744 2.162 1.00 . B B . 61 ALA HA 1 1
2 5891 2 1 61 ALA HB1 H 5.529 11.937 0.701 1.00 . B B . 61 ALA HB1 1 1
2 5892 2 1 61 ALA HB2 H 5.039 10.258 0.932 1.00 . B B . 61 ALA HB2 1 1
2 5893 2 1 61 ALA HB3 H 5.814 10.752 -0.574 1.00 . B B . 61 ALA HB3 1 1
2 5894 2 1 61 ALA N N 8.152 11.511 0.572 1.00 . B B . 61 ALA N 1 1
2 5895 2 1 61 ALA O O 7.435 8.287 1.710 1.00 . B B . 61 ALA O 1 1
2 5896 2 1 62 LEU C C 9.645 7.116 -0.030 1.00 . B B . 62 LEU C 1 1
2 5897 2 1 62 LEU CA C 8.380 7.524 -0.777 1.00 . B B . 62 LEU CA 1 1
2 5898 2 1 62 LEU CB C 8.621 7.447 -2.285 1.00 . B B . 62 LEU CB 1 1
2 5899 2 1 62 LEU CD1 C 7.780 7.693 -4.631 1.00 . B B . 62 LEU CD1 1 1
2 5900 2 1 62 LEU CD2 C 6.299 6.701 -2.881 1.00 . B B . 62 LEU CD2 1 1
2 5901 2 1 62 LEU CG C 7.396 7.718 -3.161 1.00 . B B . 62 LEU CG 1 1
2 5902 2 1 62 LEU H H 8.019 9.592 -1.060 1.00 . B B . 62 LEU H 1 1
2 5903 2 1 62 LEU HA H 7.584 6.844 -0.513 1.00 . B B . 62 LEU HA 1 1
2 5904 2 1 62 LEU HB2 H 9.385 8.166 -2.541 1.00 . B B . 62 LEU HB2 1 1
2 5905 2 1 62 LEU HB3 H 8.989 6.459 -2.518 1.00 . B B . 62 LEU HB3 1 1
2 5906 2 1 62 LEU HD11 H 8.488 8.484 -4.832 1.00 . B B . 62 LEU HD11 1 1
2 5907 2 1 62 LEU HD12 H 6.897 7.839 -5.236 1.00 . B B . 62 LEU HD12 1 1
2 5908 2 1 62 LEU HD13 H 8.227 6.739 -4.871 1.00 . B B . 62 LEU HD13 1 1
2 5909 2 1 62 LEU HD21 H 6.010 6.762 -1.842 1.00 . B B . 62 LEU HD21 1 1
2 5910 2 1 62 LEU HD22 H 6.665 5.707 -3.093 1.00 . B B . 62 LEU HD22 1 1
2 5911 2 1 62 LEU HD23 H 5.442 6.911 -3.505 1.00 . B B . 62 LEU HD23 1 1
2 5912 2 1 62 LEU HG H 7.010 8.702 -2.935 1.00 . B B . 62 LEU HG 1 1
2 5913 2 1 62 LEU N N 7.968 8.869 -0.396 1.00 . B B . 62 LEU N 1 1
2 5914 2 1 62 LEU O O 9.842 5.942 0.293 1.00 . B B . 62 LEU O 1 1
2 5915 2 1 63 LYS C C 11.495 7.638 2.440 1.00 . B B . 63 LYS C 1 1
2 5916 2 1 63 LYS CA C 11.746 7.841 0.948 1.00 . B B . 63 LYS CA 1 1
2 5917 2 1 63 LYS CB C 12.731 8.987 0.714 1.00 . B B . 63 LYS CB 1 1
2 5918 2 1 63 LYS CD C 15.132 9.711 0.790 1.00 . B B . 63 LYS CD 1 1
2 5919 2 1 63 LYS CE C 16.510 9.389 1.335 1.00 . B B . 63 LYS CE 1 1
2 5920 2 1 63 LYS CG C 14.097 8.740 1.323 1.00 . B B . 63 LYS CG 1 1
2 5921 2 1 63 LYS H H 10.287 9.008 -0.041 1.00 . B B . 63 LYS H 1 1
2 5922 2 1 63 LYS HA H 12.168 6.931 0.545 1.00 . B B . 63 LYS HA 1 1
2 5923 2 1 63 LYS HB2 H 12.856 9.130 -0.349 1.00 . B B . 63 LYS HB2 1 1
2 5924 2 1 63 LYS HB3 H 12.326 9.889 1.146 1.00 . B B . 63 LYS HB3 1 1
2 5925 2 1 63 LYS HD2 H 15.155 9.645 -0.288 1.00 . B B . 63 LYS HD2 1 1
2 5926 2 1 63 LYS HD3 H 14.861 10.713 1.088 1.00 . B B . 63 LYS HD3 1 1
2 5927 2 1 63 LYS HE2 H 17.238 9.971 0.790 1.00 . B B . 63 LYS HE2 1 1
2 5928 2 1 63 LYS HE3 H 16.543 9.656 2.381 1.00 . B B . 63 LYS HE3 1 1
2 5929 2 1 63 LYS HG2 H 14.027 8.858 2.395 1.00 . B B . 63 LYS HG2 1 1
2 5930 2 1 63 LYS HG3 H 14.407 7.732 1.090 1.00 . B B . 63 LYS HG3 1 1
2 5931 2 1 63 LYS HZ1 H 16.255 7.372 1.840 1.00 . B B . 63 LYS HZ1 1 1
2 5932 2 1 63 LYS HZ2 H 17.847 7.776 1.410 1.00 . B B . 63 LYS HZ2 1 1
2 5933 2 1 63 LYS HZ3 H 16.657 7.631 0.218 1.00 . B B . 63 LYS HZ3 1 1
2 5934 2 1 63 LYS N N 10.498 8.091 0.246 1.00 . B B . 63 LYS N 1 1
2 5935 2 1 63 LYS NZ N 16.840 7.944 1.190 1.00 . B B . 63 LYS NZ 1 1
2 5936 2 1 63 LYS O O 12.167 6.834 3.082 1.00 . B B . 63 LYS O 1 1
2 5937 2 1 64 SER C C 9.470 6.809 4.545 1.00 . B B . 64 SER C 1 1
2 5938 2 1 64 SER CA C 10.116 8.177 4.368 1.00 . B B . 64 SER CA 1 1
2 5939 2 1 64 SER CB C 9.143 9.276 4.794 1.00 . B B . 64 SER CB 1 1
2 5940 2 1 64 SER H H 10.073 9.051 2.441 1.00 . B B . 64 SER H 1 1
2 5941 2 1 64 SER HA H 11.000 8.228 4.986 1.00 . B B . 64 SER HA 1 1
2 5942 2 1 64 SER HB2 H 8.236 9.198 4.212 1.00 . B B . 64 SER HB2 1 1
2 5943 2 1 64 SER HB3 H 8.909 9.161 5.843 1.00 . B B . 64 SER HB3 1 1
2 5944 2 1 64 SER HG H 8.996 11.204 4.458 1.00 . B B . 64 SER HG 1 1
2 5945 2 1 64 SER N N 10.521 8.360 2.983 1.00 . B B . 64 SER N 1 1
2 5946 2 1 64 SER O O 9.513 6.227 5.627 1.00 . B B . 64 SER O 1 1
2 5947 2 1 64 SER OG O 9.709 10.560 4.590 1.00 . B B . 64 SER OG 1 1
2 5948 2 1 65 GLY C C 9.430 3.923 3.416 1.00 . B B . 65 GLY C 1 1
2 5949 2 1 65 GLY CA C 8.328 4.961 3.485 1.00 . B B . 65 GLY CA 1 1
2 5950 2 1 65 GLY H H 8.775 6.863 2.669 1.00 . B B . 65 GLY H 1 1
2 5951 2 1 65 GLY HA2 H 7.758 4.818 4.393 1.00 . B B . 65 GLY HA2 1 1
2 5952 2 1 65 GLY HA3 H 7.673 4.836 2.636 1.00 . B B . 65 GLY HA3 1 1
2 5953 2 1 65 GLY N N 8.865 6.307 3.474 1.00 . B B . 65 GLY N 1 1
2 5954 2 1 65 GLY O O 9.273 2.798 3.892 1.00 . B B . 65 GLY O 1 1
2 5955 2 1 66 GLY C C 11.673 2.712 1.350 1.00 . B B . 66 GLY C 1 1
2 5956 2 1 66 GLY CA C 11.682 3.417 2.690 1.00 . B B . 66 GLY CA 1 1
2 5957 2 1 66 GLY H H 10.632 5.242 2.517 1.00 . B B . 66 GLY H 1 1
2 5958 2 1 66 GLY HA2 H 12.598 3.981 2.783 1.00 . B B . 66 GLY HA2 1 1
2 5959 2 1 66 GLY HA3 H 11.643 2.677 3.475 1.00 . B B . 66 GLY HA3 1 1
2 5960 2 1 66 GLY N N 10.559 4.319 2.838 1.00 . B B . 66 GLY N 1 1
2 5961 2 1 66 GLY O O 12.264 1.644 1.199 1.00 . B B . 66 GLY O 1 1
2 5962 2 1 67 LEU C C 11.966 3.126 -1.894 1.00 . B B . 67 LEU C 1 1
2 5963 2 1 67 LEU CA C 10.856 2.700 -0.939 1.00 . B B . 67 LEU CA 1 1
2 5964 2 1 67 LEU CB C 9.485 3.045 -1.534 1.00 . B B . 67 LEU CB 1 1
2 5965 2 1 67 LEU CD1 C 8.259 1.697 0.212 1.00 . B B . 67 LEU CD1 1 1
2 5966 2 1 67 LEU CD2 C 7.045 2.530 -1.806 1.00 . B B . 67 LEU CD2 1 1
2 5967 2 1 67 LEU CG C 8.375 2.019 -1.272 1.00 . B B . 67 LEU CG 1 1
2 5968 2 1 67 LEU H H 10.592 4.188 0.545 1.00 . B B . 67 LEU H 1 1
2 5969 2 1 67 LEU HA H 10.910 1.631 -0.807 1.00 . B B . 67 LEU HA 1 1
2 5970 2 1 67 LEU HB2 H 9.170 3.996 -1.128 1.00 . B B . 67 LEU HB2 1 1
2 5971 2 1 67 LEU HB3 H 9.599 3.152 -2.603 1.00 . B B . 67 LEU HB3 1 1
2 5972 2 1 67 LEU HD11 H 9.186 1.264 0.559 1.00 . B B . 67 LEU HD11 1 1
2 5973 2 1 67 LEU HD12 H 7.455 0.991 0.365 1.00 . B B . 67 LEU HD12 1 1
2 5974 2 1 67 LEU HD13 H 8.055 2.601 0.765 1.00 . B B . 67 LEU HD13 1 1
2 5975 2 1 67 LEU HD21 H 6.775 3.438 -1.286 1.00 . B B . 67 LEU HD21 1 1
2 5976 2 1 67 LEU HD22 H 6.283 1.782 -1.646 1.00 . B B . 67 LEU HD22 1 1
2 5977 2 1 67 LEU HD23 H 7.134 2.733 -2.863 1.00 . B B . 67 LEU HD23 1 1
2 5978 2 1 67 LEU HG H 8.612 1.104 -1.794 1.00 . B B . 67 LEU HG 1 1
2 5979 2 1 67 LEU N N 11.004 3.312 0.376 1.00 . B B . 67 LEU N 1 1
2 5980 2 1 67 LEU O O 12.384 2.347 -2.748 1.00 . B B . 67 LEU O 1 1
2 5981 2 1 68 VAL C C 14.603 5.568 -1.935 1.00 . B B . 68 VAL C 1 1
2 5982 2 1 68 VAL CA C 13.463 4.872 -2.672 1.00 . B B . 68 VAL CA 1 1
2 5983 2 1 68 VAL CB C 12.859 5.860 -3.696 1.00 . B B . 68 VAL CB 1 1
2 5984 2 1 68 VAL CG1 C 11.855 5.158 -4.596 1.00 . B B . 68 VAL CG1 1 1
2 5985 2 1 68 VAL CG2 C 12.213 7.047 -2.994 1.00 . B B . 68 VAL CG2 1 1
2 5986 2 1 68 VAL H H 12.141 4.912 -1.011 1.00 . B B . 68 VAL H 1 1
2 5987 2 1 68 VAL HA H 13.869 4.033 -3.218 1.00 . B B . 68 VAL HA 1 1
2 5988 2 1 68 VAL HB H 13.661 6.232 -4.317 1.00 . B B . 68 VAL HB 1 1
2 5989 2 1 68 VAL HG11 H 11.438 5.868 -5.294 1.00 . B B . 68 VAL HG11 1 1
2 5990 2 1 68 VAL HG12 H 11.065 4.737 -3.993 1.00 . B B . 68 VAL HG12 1 1
2 5991 2 1 68 VAL HG13 H 12.352 4.369 -5.141 1.00 . B B . 68 VAL HG13 1 1
2 5992 2 1 68 VAL HG21 H 11.421 6.694 -2.351 1.00 . B B . 68 VAL HG21 1 1
2 5993 2 1 68 VAL HG22 H 11.805 7.724 -3.732 1.00 . B B . 68 VAL HG22 1 1
2 5994 2 1 68 VAL HG23 H 12.955 7.563 -2.403 1.00 . B B . 68 VAL HG23 1 1
2 5995 2 1 68 VAL N N 12.453 4.352 -1.752 1.00 . B B . 68 VAL N 1 1
2 5996 2 1 68 VAL O O 14.425 6.095 -0.834 1.00 . B B . 68 VAL O 1 1
2 5997 2 1 69 GLU C C 17.586 7.100 -3.114 1.00 . B B . 69 GLU C 1 1
2 5998 2 1 69 GLU CA C 16.943 6.256 -2.021 1.00 . B B . 69 GLU CA 1 1
2 5999 2 1 69 GLU CB C 17.955 5.262 -1.445 1.00 . B B . 69 GLU CB 1 1
2 6000 2 1 69 GLU CD C 18.475 3.627 0.415 1.00 . B B . 69 GLU CD 1 1
2 6001 2 1 69 GLU CG C 17.419 4.478 -0.259 1.00 . B B . 69 GLU CG 1 1
2 6002 2 1 69 GLU H H 15.862 5.085 -3.414 1.00 . B B . 69 GLU H 1 1
2 6003 2 1 69 GLU HA H 16.603 6.910 -1.234 1.00 . B B . 69 GLU HA 1 1
2 6004 2 1 69 GLU HB2 H 18.236 4.561 -2.217 1.00 . B B . 69 GLU HB2 1 1
2 6005 2 1 69 GLU HB3 H 18.834 5.804 -1.124 1.00 . B B . 69 GLU HB3 1 1
2 6006 2 1 69 GLU HG2 H 17.025 5.175 0.466 1.00 . B B . 69 GLU HG2 1 1
2 6007 2 1 69 GLU HG3 H 16.624 3.834 -0.604 1.00 . B B . 69 GLU HG3 1 1
2 6008 2 1 69 GLU N N 15.777 5.563 -2.556 1.00 . B B . 69 GLU N 1 1
2 6009 2 1 69 GLU O O 17.302 6.908 -4.297 1.00 . B B . 69 GLU O 1 1
2 6010 2 1 69 GLU OE1 O 19.202 4.158 1.281 1.00 . B B . 69 GLU OE1 1 1
2 6011 2 1 69 GLU OE2 O 18.564 2.423 0.104 1.00 . B B . 69 GLU OE2 1 1
2 6012 2 1 70 ALA C C 20.529 9.161 -3.405 1.00 . B B . 70 ALA C 1 1
2 6013 2 1 70 ALA CA C 19.044 8.964 -3.669 1.00 . B B . 70 ALA CA 1 1
2 6014 2 1 70 ALA CB C 18.335 10.306 -3.607 1.00 . B B . 70 ALA CB 1 1
2 6015 2 1 70 ALA H H 18.687 8.099 -1.770 1.00 . B B . 70 ALA H 1 1
2 6016 2 1 70 ALA HA H 18.912 8.559 -4.663 1.00 . B B . 70 ALA HA 1 1
2 6017 2 1 70 ALA HB1 H 17.296 10.176 -3.869 1.00 . B B . 70 ALA HB1 1 1
2 6018 2 1 70 ALA HB2 H 18.798 10.990 -4.302 1.00 . B B . 70 ALA HB2 1 1
2 6019 2 1 70 ALA HB3 H 18.406 10.705 -2.606 1.00 . B B . 70 ALA HB3 1 1
2 6020 2 1 70 ALA N N 18.444 8.035 -2.720 1.00 . B B . 70 ALA N 1 1
2 6021 2 1 70 ALA O O 21.032 8.840 -2.326 1.00 . B B . 70 ALA O 1 1
2 6022 2 1 71 ARG C C 22.849 11.484 -4.709 1.00 . B B . 71 ARG C 1 1
2 6023 2 1 71 ARG CA C 22.628 10.041 -4.269 1.00 . B B . 71 ARG CA 1 1
2 6024 2 1 71 ARG CB C 23.488 9.098 -5.118 1.00 . B B . 71 ARG CB 1 1
2 6025 2 1 71 ARG CD C 24.168 8.330 -7.416 1.00 . B B . 71 ARG CD 1 1
2 6026 2 1 71 ARG CG C 23.306 9.289 -6.616 1.00 . B B . 71 ARG CG 1 1
2 6027 2 1 71 ARG CZ C 23.317 6.155 -8.200 1.00 . B B . 71 ARG CZ 1 1
2 6028 2 1 71 ARG H H 20.763 9.880 -5.250 1.00 . B B . 71 ARG H 1 1
2 6029 2 1 71 ARG HA H 22.904 9.942 -3.229 1.00 . B B . 71 ARG HA 1 1
2 6030 2 1 71 ARG HB2 H 24.526 9.265 -4.878 1.00 . B B . 71 ARG HB2 1 1
2 6031 2 1 71 ARG HB3 H 23.231 8.077 -4.872 1.00 . B B . 71 ARG HB3 1 1
2 6032 2 1 71 ARG HD2 H 24.079 8.575 -8.464 1.00 . B B . 71 ARG HD2 1 1
2 6033 2 1 71 ARG HD3 H 25.196 8.445 -7.107 1.00 . B B . 71 ARG HD3 1 1
2 6034 2 1 71 ARG HE H 23.837 6.565 -6.307 1.00 . B B . 71 ARG HE 1 1
2 6035 2 1 71 ARG HG2 H 22.270 9.118 -6.867 1.00 . B B . 71 ARG HG2 1 1
2 6036 2 1 71 ARG HG3 H 23.576 10.303 -6.876 1.00 . B B . 71 ARG HG3 1 1
2 6037 2 1 71 ARG HH11 H 23.477 7.579 -9.631 1.00 . B B . 71 ARG HH11 1 1
2 6038 2 1 71 ARG HH12 H 22.863 6.047 -10.184 1.00 . B B . 71 ARG HH12 1 1
2 6039 2 1 71 ARG HH21 H 23.063 4.541 -7.003 1.00 . B B . 71 ARG HH21 1 1
2 6040 2 1 71 ARG HH22 H 22.622 4.296 -8.670 1.00 . B B . 71 ARG HH22 1 1
2 6041 2 1 71 ARG N N 21.220 9.701 -4.398 1.00 . B B . 71 ARG N 1 1
2 6042 2 1 71 ARG NE N 23.766 6.937 -7.222 1.00 . B B . 71 ARG NE 1 1
2 6043 2 1 71 ARG NH1 N 23.214 6.632 -9.434 1.00 . B B . 71 ARG NH1 1 1
2 6044 2 1 71 ARG NH2 N 22.977 4.898 -7.937 1.00 . B B . 71 ARG NH2 1 1
2 6045 2 1 71 ARG O O 22.101 12.001 -5.545 1.00 . B B . 71 ARG O 1 1
2 6046 2 1 72 ARG C C 25.290 13.524 -5.568 1.00 . B B . 72 ARG C 1 1
2 6047 2 1 72 ARG CA C 24.183 13.504 -4.524 1.00 . B B . 72 ARG CA 1 1
2 6048 2 1 72 ARG CB C 24.622 14.334 -3.314 1.00 . B B . 72 ARG CB 1 1
2 6049 2 1 72 ARG CD C 23.960 15.600 -1.253 1.00 . B B . 72 ARG CD 1 1
2 6050 2 1 72 ARG CG C 23.537 14.551 -2.272 1.00 . B B . 72 ARG CG 1 1
2 6051 2 1 72 ARG CZ C 22.371 16.970 0.052 1.00 . B B . 72 ARG CZ 1 1
2 6052 2 1 72 ARG H H 24.407 11.679 -3.465 1.00 . B B . 72 ARG H 1 1
2 6053 2 1 72 ARG HA H 23.296 13.948 -4.951 1.00 . B B . 72 ARG HA 1 1
2 6054 2 1 72 ARG HB2 H 25.450 13.834 -2.834 1.00 . B B . 72 ARG HB2 1 1
2 6055 2 1 72 ARG HB3 H 24.954 15.302 -3.662 1.00 . B B . 72 ARG HB3 1 1
2 6056 2 1 72 ARG HD2 H 24.881 15.281 -0.788 1.00 . B B . 72 ARG HD2 1 1
2 6057 2 1 72 ARG HD3 H 24.124 16.537 -1.767 1.00 . B B . 72 ARG HD3 1 1
2 6058 2 1 72 ARG HE H 22.705 15.016 0.334 1.00 . B B . 72 ARG HE 1 1
2 6059 2 1 72 ARG HG2 H 22.634 14.883 -2.765 1.00 . B B . 72 ARG HG2 1 1
2 6060 2 1 72 ARG HG3 H 23.350 13.620 -1.759 1.00 . B B . 72 ARG HG3 1 1
2 6061 2 1 72 ARG HH11 H 23.316 17.984 -1.429 1.00 . B B . 72 ARG HH11 1 1
2 6062 2 1 72 ARG HH12 H 22.205 18.929 -0.484 1.00 . B B . 72 ARG HH12 1 1
2 6063 2 1 72 ARG HH21 H 21.281 16.236 1.595 1.00 . B B . 72 ARG HH21 1 1
2 6064 2 1 72 ARG HH22 H 21.053 17.936 1.268 1.00 . B B . 72 ARG HH22 1 1
2 6065 2 1 72 ARG N N 23.858 12.135 -4.145 1.00 . B B . 72 ARG N 1 1
2 6066 2 1 72 ARG NE N 22.951 15.801 -0.215 1.00 . B B . 72 ARG NE 1 1
2 6067 2 1 72 ARG NH1 N 22.656 18.046 -0.678 1.00 . B B . 72 ARG NH1 1 1
2 6068 2 1 72 ARG NH2 N 21.498 17.053 1.047 1.00 . B B . 72 ARG NH2 1 1
2 6069 2 1 72 ARG O O 26.411 13.080 -5.307 1.00 . B B . 72 ARG O 1 1
2 6070 2 1 73 GLU C C 25.942 15.620 -8.316 1.00 . B B . 73 GLU C 1 1
2 6071 2 1 73 GLU CA C 25.961 14.190 -7.799 1.00 . B B . 73 GLU CA 1 1
2 6072 2 1 73 GLU CB C 25.724 13.198 -8.939 1.00 . B B . 73 GLU CB 1 1
2 6073 2 1 73 GLU CD C 25.986 10.801 -9.685 1.00 . B B . 73 GLU CD 1 1
2 6074 2 1 73 GLU CG C 25.847 11.744 -8.510 1.00 . B B . 73 GLU CG 1 1
2 6075 2 1 73 GLU H H 24.046 14.314 -6.916 1.00 . B B . 73 GLU H 1 1
2 6076 2 1 73 GLU HA H 26.932 13.997 -7.365 1.00 . B B . 73 GLU HA 1 1
2 6077 2 1 73 GLU HB2 H 24.731 13.352 -9.332 1.00 . B B . 73 GLU HB2 1 1
2 6078 2 1 73 GLU HB3 H 26.446 13.383 -9.720 1.00 . B B . 73 GLU HB3 1 1
2 6079 2 1 73 GLU HG2 H 26.717 11.640 -7.879 1.00 . B B . 73 GLU HG2 1 1
2 6080 2 1 73 GLU HG3 H 24.965 11.472 -7.951 1.00 . B B . 73 GLU HG3 1 1
2 6081 2 1 73 GLU N N 24.971 14.030 -6.748 1.00 . B B . 73 GLU N 1 1
2 6082 2 1 73 GLU O O 25.107 15.992 -9.150 1.00 . B B . 73 GLU O 1 1
2 6083 2 1 73 GLU OE1 O 27.106 10.703 -10.237 1.00 . B B . 73 GLU OE1 1 1
2 6084 2 1 73 GLU OE2 O 24.991 10.144 -10.055 1.00 . B B . 73 GLU OE2 1 1
2 6085 2 1 74 GLY C C 25.707 18.556 -7.477 1.00 . B B . 74 GLY C 1 1
2 6086 2 1 74 GLY CA C 26.865 17.836 -8.128 1.00 . B B . 74 GLY CA 1 1
2 6087 2 1 74 GLY H H 27.521 16.069 -7.170 1.00 . B B . 74 GLY H 1 1
2 6088 2 1 74 GLY HA2 H 27.793 18.272 -7.787 1.00 . B B . 74 GLY HA2 1 1
2 6089 2 1 74 GLY HA3 H 26.792 17.951 -9.200 1.00 . B B . 74 GLY HA3 1 1
2 6090 2 1 74 GLY N N 26.851 16.431 -7.798 1.00 . B B . 74 GLY N 1 1
2 6091 2 1 74 GLY O O 25.520 18.477 -6.260 1.00 . B B . 74 GLY O 1 1
2 6092 2 1 75 THR C C 22.517 18.976 -7.896 1.00 . B B . 75 THR C 1 1
2 6093 2 1 75 THR CA C 23.726 19.905 -7.795 1.00 . B B . 75 THR CA 1 1
2 6094 2 1 75 THR CB C 23.460 21.191 -8.594 1.00 . B B . 75 THR CB 1 1
2 6095 2 1 75 THR CG2 C 24.446 22.285 -8.213 1.00 . B B . 75 THR CG2 1 1
2 6096 2 1 75 THR H H 25.151 19.318 -9.231 1.00 . B B . 75 THR H 1 1
2 6097 2 1 75 THR HA H 23.883 20.168 -6.760 1.00 . B B . 75 THR HA 1 1
2 6098 2 1 75 THR HB H 22.459 21.534 -8.373 1.00 . B B . 75 THR HB 1 1
2 6099 2 1 75 THR HG1 H 22.669 20.901 -10.384 1.00 . B B . 75 THR HG1 1 1
2 6100 2 1 75 THR HG21 H 24.333 22.522 -7.165 1.00 . B B . 75 THR HG21 1 1
2 6101 2 1 75 THR HG22 H 24.251 23.167 -8.804 1.00 . B B . 75 THR HG22 1 1
2 6102 2 1 75 THR HG23 H 25.453 21.943 -8.397 1.00 . B B . 75 THR HG23 1 1
2 6103 2 1 75 THR N N 24.919 19.242 -8.282 1.00 . B B . 75 THR N 1 1
2 6104 2 1 75 THR O O 21.479 19.214 -7.275 1.00 . B B . 75 THR O 1 1
2 6105 2 1 75 THR OG1 O 23.560 20.915 -9.998 1.00 . B B . 75 THR OG1 1 1
2 6106 2 1 76 ARG C C 21.546 15.812 -7.973 1.00 . B B . 76 ARG C 1 1
2 6107 2 1 76 ARG CA C 21.581 16.985 -8.932 1.00 . B B . 76 ARG CA 1 1
2 6108 2 1 76 ARG CB C 21.675 16.473 -10.367 1.00 . B B . 76 ARG CB 1 1
2 6109 2 1 76 ARG CD C 21.361 17.117 -12.778 1.00 . B B . 76 ARG CD 1 1
2 6110 2 1 76 ARG CG C 20.941 17.361 -11.343 1.00 . B B . 76 ARG CG 1 1
2 6111 2 1 76 ARG CZ C 20.131 15.460 -14.125 1.00 . B B . 76 ARG CZ 1 1
2 6112 2 1 76 ARG H H 23.558 17.706 -9.036 1.00 . B B . 76 ARG H 1 1
2 6113 2 1 76 ARG HA H 20.661 17.541 -8.829 1.00 . B B . 76 ARG HA 1 1
2 6114 2 1 76 ARG HB2 H 22.713 16.428 -10.657 1.00 . B B . 76 ARG HB2 1 1
2 6115 2 1 76 ARG HB3 H 21.246 15.483 -10.416 1.00 . B B . 76 ARG HB3 1 1
2 6116 2 1 76 ARG HD2 H 20.825 17.805 -13.407 1.00 . B B . 76 ARG HD2 1 1
2 6117 2 1 76 ARG HD3 H 22.418 17.312 -12.855 1.00 . B B . 76 ARG HD3 1 1
2 6118 2 1 76 ARG HE H 21.735 15.055 -12.989 1.00 . B B . 76 ARG HE 1 1
2 6119 2 1 76 ARG HG2 H 19.885 17.171 -11.255 1.00 . B B . 76 ARG HG2 1 1
2 6120 2 1 76 ARG HG3 H 21.141 18.393 -11.091 1.00 . B B . 76 ARG HG3 1 1
2 6121 2 1 76 ARG HH11 H 19.162 17.237 -13.901 1.00 . B B . 76 ARG HH11 1 1
2 6122 2 1 76 ARG HH12 H 18.449 16.133 -15.045 1.00 . B B . 76 ARG HH12 1 1
2 6123 2 1 76 ARG HH21 H 20.801 13.580 -14.473 1.00 . B B . 76 ARG HH21 1 1
2 6124 2 1 76 ARG HH22 H 19.366 14.029 -15.353 1.00 . B B . 76 ARG HH22 1 1
2 6125 2 1 76 ARG N N 22.676 17.897 -8.655 1.00 . B B . 76 ARG N 1 1
2 6126 2 1 76 ARG NE N 21.100 15.758 -13.257 1.00 . B B . 76 ARG NE 1 1
2 6127 2 1 76 ARG NH1 N 19.168 16.340 -14.376 1.00 . B B . 76 ARG NH1 1 1
2 6128 2 1 76 ARG NH2 N 20.095 14.260 -14.694 1.00 . B B . 76 ARG NH2 1 1
2 6129 2 1 76 ARG O O 22.547 15.459 -7.345 1.00 . B B . 76 ARG O 1 1
2 6130 2 1 77 GLN C C 19.424 12.992 -7.847 1.00 . B B . 77 GLN C 1 1
2 6131 2 1 77 GLN CA C 20.154 14.053 -7.048 1.00 . B B . 77 GLN CA 1 1
2 6132 2 1 77 GLN CB C 19.354 14.416 -5.795 1.00 . B B . 77 GLN CB 1 1
2 6133 2 1 77 GLN CD C 19.300 15.669 -3.594 1.00 . B B . 77 GLN CD 1 1
2 6134 2 1 77 GLN CG C 20.122 15.283 -4.811 1.00 . B B . 77 GLN CG 1 1
2 6135 2 1 77 GLN H H 19.627 15.567 -8.414 1.00 . B B . 77 GLN H 1 1
2 6136 2 1 77 GLN HA H 21.120 13.667 -6.753 1.00 . B B . 77 GLN HA 1 1
2 6137 2 1 77 GLN HB2 H 18.464 14.951 -6.092 1.00 . B B . 77 GLN HB2 1 1
2 6138 2 1 77 GLN HB3 H 19.066 13.507 -5.290 1.00 . B B . 77 GLN HB3 1 1
2 6139 2 1 77 GLN HE21 H 18.243 13.992 -3.720 1.00 . B B . 77 GLN HE21 1 1
2 6140 2 1 77 GLN HE22 H 17.817 15.051 -2.424 1.00 . B B . 77 GLN HE22 1 1
2 6141 2 1 77 GLN HG2 H 20.993 14.740 -4.480 1.00 . B B . 77 GLN HG2 1 1
2 6142 2 1 77 GLN HG3 H 20.433 16.185 -5.316 1.00 . B B . 77 GLN HG3 1 1
2 6143 2 1 77 GLN N N 20.374 15.217 -7.882 1.00 . B B . 77 GLN N 1 1
2 6144 2 1 77 GLN NE2 N 18.361 14.817 -3.207 1.00 . B B . 77 GLN NE2 1 1
2 6145 2 1 77 GLN O O 18.390 13.269 -8.461 1.00 . B B . 77 GLN O 1 1
2 6146 2 1 77 GLN OE1 O 19.510 16.728 -3.005 1.00 . B B . 77 GLN OE1 1 1
2 6147 2 1 78 TYR C C 18.726 9.701 -7.687 1.00 . B B . 78 TYR C 1 1
2 6148 2 1 78 TYR CA C 19.408 10.690 -8.617 1.00 . B B . 78 TYR CA 1 1
2 6149 2 1 78 TYR CB C 20.498 9.993 -9.440 1.00 . B B . 78 TYR CB 1 1
2 6150 2 1 78 TYR CD1 C 22.028 11.849 -10.218 1.00 . B B . 78 TYR CD1 1 1
2 6151 2 1 78 TYR CD2 C 20.687 10.740 -11.847 1.00 . B B . 78 TYR CD2 1 1
2 6152 2 1 78 TYR CE1 C 22.557 12.662 -11.201 1.00 . B B . 78 TYR CE1 1 1
2 6153 2 1 78 TYR CE2 C 21.211 11.551 -12.834 1.00 . B B . 78 TYR CE2 1 1
2 6154 2 1 78 TYR CG C 21.086 10.874 -10.523 1.00 . B B . 78 TYR CG 1 1
2 6155 2 1 78 TYR CZ C 22.144 12.510 -12.505 1.00 . B B . 78 TYR CZ 1 1
2 6156 2 1 78 TYR H H 20.789 11.638 -7.324 1.00 . B B . 78 TYR H 1 1
2 6157 2 1 78 TYR HA H 18.669 11.101 -9.289 1.00 . B B . 78 TYR HA 1 1
2 6158 2 1 78 TYR HB2 H 21.301 9.695 -8.784 1.00 . B B . 78 TYR HB2 1 1
2 6159 2 1 78 TYR HB3 H 20.080 9.116 -9.913 1.00 . B B . 78 TYR HB3 1 1
2 6160 2 1 78 TYR HD1 H 22.349 11.967 -9.193 1.00 . B B . 78 TYR HD1 1 1
2 6161 2 1 78 TYR HD2 H 19.955 9.987 -12.100 1.00 . B B . 78 TYR HD2 1 1
2 6162 2 1 78 TYR HE1 H 23.288 13.416 -10.944 1.00 . B B . 78 TYR HE1 1 1
2 6163 2 1 78 TYR HE2 H 20.890 11.432 -13.860 1.00 . B B . 78 TYR HE2 1 1
2 6164 2 1 78 TYR HH H 23.632 13.356 -13.399 1.00 . B B . 78 TYR HH 1 1
2 6165 2 1 78 TYR N N 19.976 11.792 -7.854 1.00 . B B . 78 TYR N 1 1
2 6166 2 1 78 TYR O O 19.325 9.235 -6.717 1.00 . B B . 78 TYR O 1 1
2 6167 2 1 78 TYR OH O 22.662 13.325 -13.484 1.00 . B B . 78 TYR OH 1 1
2 6168 2 1 79 TYR C C 16.458 7.172 -7.804 1.00 . B B . 79 TYR C 1 1
2 6169 2 1 79 TYR CA C 16.679 8.521 -7.136 1.00 . B B . 79 TYR CA 1 1
2 6170 2 1 79 TYR CB C 15.319 9.157 -6.830 1.00 . B B . 79 TYR CB 1 1
2 6171 2 1 79 TYR CD1 C 15.805 11.595 -6.385 1.00 . B B . 79 TYR CD1 1 1
2 6172 2 1 79 TYR CD2 C 15.020 10.252 -4.579 1.00 . B B . 79 TYR CD2 1 1
2 6173 2 1 79 TYR CE1 C 15.860 12.693 -5.549 1.00 . B B . 79 TYR CE1 1 1
2 6174 2 1 79 TYR CE2 C 15.073 11.346 -3.736 1.00 . B B . 79 TYR CE2 1 1
2 6175 2 1 79 TYR CG C 15.386 10.357 -5.914 1.00 . B B . 79 TYR CG 1 1
2 6176 2 1 79 TYR CZ C 15.493 12.565 -4.225 1.00 . B B . 79 TYR CZ 1 1
2 6177 2 1 79 TYR H H 17.069 9.765 -8.799 1.00 . B B . 79 TYR H 1 1
2 6178 2 1 79 TYR HA H 17.215 8.375 -6.210 1.00 . B B . 79 TYR HA 1 1
2 6179 2 1 79 TYR HB2 H 14.862 9.475 -7.755 1.00 . B B . 79 TYR HB2 1 1
2 6180 2 1 79 TYR HB3 H 14.687 8.418 -6.361 1.00 . B B . 79 TYR HB3 1 1
2 6181 2 1 79 TYR HD1 H 16.092 11.693 -7.422 1.00 . B B . 79 TYR HD1 1 1
2 6182 2 1 79 TYR HD2 H 14.695 9.295 -4.198 1.00 . B B . 79 TYR HD2 1 1
2 6183 2 1 79 TYR HE1 H 16.189 13.646 -5.933 1.00 . B B . 79 TYR HE1 1 1
2 6184 2 1 79 TYR HE2 H 14.788 11.241 -2.697 1.00 . B B . 79 TYR HE2 1 1
2 6185 2 1 79 TYR HH H 15.070 14.396 -3.792 1.00 . B B . 79 TYR HH 1 1
2 6186 2 1 79 TYR N N 17.473 9.398 -7.979 1.00 . B B . 79 TYR N 1 1
2 6187 2 1 79 TYR O O 16.454 7.069 -9.034 1.00 . B B . 79 TYR O 1 1
2 6188 2 1 79 TYR OH O 15.550 13.656 -3.391 1.00 . B B . 79 TYR OH 1 1
2 6189 2 1 80 ARG C C 15.377 4.004 -6.289 1.00 . B B . 80 ARG C 1 1
2 6190 2 1 80 ARG CA C 15.921 4.821 -7.459 1.00 . B B . 80 ARG CA 1 1
2 6191 2 1 80 ARG CB C 17.123 4.112 -8.108 1.00 . B B . 80 ARG CB 1 1
2 6192 2 1 80 ARG CD C 17.937 2.122 -9.438 1.00 . B B . 80 ARG CD 1 1
2 6193 2 1 80 ARG CG C 16.773 2.759 -8.702 1.00 . B B . 80 ARG CG 1 1
2 6194 2 1 80 ARG CZ C 17.310 0.400 -11.097 1.00 . B B . 80 ARG CZ 1 1
2 6195 2 1 80 ARG H H 16.423 6.282 -6.017 1.00 . B B . 80 ARG H 1 1
2 6196 2 1 80 ARG HA H 15.139 4.938 -8.195 1.00 . B B . 80 ARG HA 1 1
2 6197 2 1 80 ARG HB2 H 17.514 4.737 -8.897 1.00 . B B . 80 ARG HB2 1 1
2 6198 2 1 80 ARG HB3 H 17.888 3.968 -7.360 1.00 . B B . 80 ARG HB3 1 1
2 6199 2 1 80 ARG HD2 H 18.165 2.713 -10.314 1.00 . B B . 80 ARG HD2 1 1
2 6200 2 1 80 ARG HD3 H 18.795 2.097 -8.782 1.00 . B B . 80 ARG HD3 1 1
2 6201 2 1 80 ARG HE H 17.574 0.073 -9.137 1.00 . B B . 80 ARG HE 1 1
2 6202 2 1 80 ARG HG2 H 16.472 2.098 -7.902 1.00 . B B . 80 ARG HG2 1 1
2 6203 2 1 80 ARG HG3 H 15.949 2.883 -9.391 1.00 . B B . 80 ARG HG3 1 1
2 6204 2 1 80 ARG HH11 H 17.730 2.201 -11.917 1.00 . B B . 80 ARG HH11 1 1
2 6205 2 1 80 ARG HH12 H 17.175 0.986 -13.026 1.00 . B B . 80 ARG HH12 1 1
2 6206 2 1 80 ARG HH21 H 16.848 -1.518 -10.611 1.00 . B B . 80 ARG HH21 1 1
2 6207 2 1 80 ARG HH22 H 16.689 -1.106 -12.299 1.00 . B B . 80 ARG HH22 1 1
2 6208 2 1 80 ARG N N 16.289 6.146 -6.983 1.00 . B B . 80 ARG N 1 1
2 6209 2 1 80 ARG NE N 17.606 0.759 -9.849 1.00 . B B . 80 ARG NE 1 1
2 6210 2 1 80 ARG NH1 N 17.413 1.267 -12.089 1.00 . B B . 80 ARG NH1 1 1
2 6211 2 1 80 ARG NH2 N 16.918 -0.838 -11.356 1.00 . B B . 80 ARG NH2 1 1
2 6212 2 1 80 ARG O O 15.585 4.374 -5.132 1.00 . B B . 80 ARG O 1 1
2 6213 2 1 81 ILE C C 15.231 1.571 -4.621 1.00 . B B . 81 ILE C 1 1
2 6214 2 1 81 ILE CA C 14.120 2.040 -5.562 1.00 . B B . 81 ILE CA 1 1
2 6215 2 1 81 ILE CB C 13.418 0.817 -6.193 1.00 . B B . 81 ILE CB 1 1
2 6216 2 1 81 ILE CD1 C 11.658 0.149 -7.916 1.00 . B B . 81 ILE CD1 1 1
2 6217 2 1 81 ILE CG1 C 12.342 1.281 -7.182 1.00 . B B . 81 ILE CG1 1 1
2 6218 2 1 81 ILE CG2 C 12.803 -0.070 -5.116 1.00 . B B . 81 ILE CG2 1 1
2 6219 2 1 81 ILE H H 14.500 2.709 -7.531 1.00 . B B . 81 ILE H 1 1
2 6220 2 1 81 ILE HA H 13.389 2.600 -4.992 1.00 . B B . 81 ILE HA 1 1
2 6221 2 1 81 ILE HB H 14.158 0.238 -6.723 1.00 . B B . 81 ILE HB 1 1
2 6222 2 1 81 ILE HD11 H 11.169 -0.498 -7.203 1.00 . B B . 81 ILE HD11 1 1
2 6223 2 1 81 ILE HD12 H 12.394 -0.416 -8.470 1.00 . B B . 81 ILE HD12 1 1
2 6224 2 1 81 ILE HD13 H 10.925 0.552 -8.600 1.00 . B B . 81 ILE HD13 1 1
2 6225 2 1 81 ILE HG12 H 11.583 1.831 -6.647 1.00 . B B . 81 ILE HG12 1 1
2 6226 2 1 81 ILE HG13 H 12.796 1.928 -7.919 1.00 . B B . 81 ILE HG13 1 1
2 6227 2 1 81 ILE HG21 H 12.301 -0.904 -5.581 1.00 . B B . 81 ILE HG21 1 1
2 6228 2 1 81 ILE HG22 H 12.094 0.503 -4.538 1.00 . B B . 81 ILE HG22 1 1
2 6229 2 1 81 ILE HG23 H 13.583 -0.439 -4.464 1.00 . B B . 81 ILE HG23 1 1
2 6230 2 1 81 ILE N N 14.662 2.923 -6.591 1.00 . B B . 81 ILE N 1 1
2 6231 2 1 81 ILE O O 16.313 1.188 -5.070 1.00 . B B . 81 ILE O 1 1
2 6232 2 1 82 ALA C C 16.431 -0.143 -2.406 1.00 . B B . 82 ALA C 1 1
2 6233 2 1 82 ALA CA C 15.954 1.303 -2.303 1.00 . B B . 82 ALA CA 1 1
2 6234 2 1 82 ALA CB C 15.381 1.574 -0.918 1.00 . B B . 82 ALA CB 1 1
2 6235 2 1 82 ALA H H 14.048 1.869 -3.039 1.00 . B B . 82 ALA H 1 1
2 6236 2 1 82 ALA HA H 16.798 1.960 -2.451 1.00 . B B . 82 ALA HA 1 1
2 6237 2 1 82 ALA HB1 H 16.132 1.361 -0.169 1.00 . B B . 82 ALA HB1 1 1
2 6238 2 1 82 ALA HB2 H 14.521 0.943 -0.755 1.00 . B B . 82 ALA HB2 1 1
2 6239 2 1 82 ALA HB3 H 15.087 2.612 -0.848 1.00 . B B . 82 ALA HB3 1 1
2 6240 2 1 82 ALA N N 14.957 1.617 -3.323 1.00 . B B . 82 ALA N 1 1
2 6241 2 1 82 ALA O O 17.597 -0.406 -2.715 1.00 . B B . 82 ALA O 1 1
2 6242 2 1 83 GLY C C 15.143 -3.208 -3.300 1.00 . B B . 83 GLY C 1 1
2 6243 2 1 83 GLY CA C 15.879 -2.478 -2.200 1.00 . B B . 83 GLY CA 1 1
2 6244 2 1 83 GLY H H 14.612 -0.811 -1.929 1.00 . B B . 83 GLY H 1 1
2 6245 2 1 83 GLY HA2 H 16.942 -2.568 -2.370 1.00 . B B . 83 GLY HA2 1 1
2 6246 2 1 83 GLY HA3 H 15.633 -2.936 -1.253 1.00 . B B . 83 GLY HA3 1 1
2 6247 2 1 83 GLY N N 15.527 -1.076 -2.150 1.00 . B B . 83 GLY N 1 1
2 6248 2 1 83 GLY O O 14.017 -2.845 -3.644 1.00 . B B . 83 GLY O 1 1
2 6249 2 1 84 GLU C C 13.967 -5.801 -4.398 1.00 . B B . 84 GLU C 1 1
2 6250 2 1 84 GLU CA C 15.159 -5.009 -4.925 1.00 . B B . 84 GLU CA 1 1
2 6251 2 1 84 GLU CB C 16.195 -5.930 -5.589 1.00 . B B . 84 GLU CB 1 1
2 6252 2 1 84 GLU CD C 16.054 -8.349 -4.872 1.00 . B B . 84 GLU CD 1 1
2 6253 2 1 84 GLU CG C 16.749 -7.019 -4.683 1.00 . B B . 84 GLU CG 1 1
2 6254 2 1 84 GLU H H 16.665 -4.484 -3.534 1.00 . B B . 84 GLU H 1 1
2 6255 2 1 84 GLU HA H 14.798 -4.305 -5.662 1.00 . B B . 84 GLU HA 1 1
2 6256 2 1 84 GLU HB2 H 15.732 -6.406 -6.441 1.00 . B B . 84 GLU HB2 1 1
2 6257 2 1 84 GLU HB3 H 17.021 -5.326 -5.936 1.00 . B B . 84 GLU HB3 1 1
2 6258 2 1 84 GLU HG2 H 17.801 -7.148 -4.888 1.00 . B B . 84 GLU HG2 1 1
2 6259 2 1 84 GLU HG3 H 16.618 -6.711 -3.655 1.00 . B B . 84 GLU HG3 1 1
2 6260 2 1 84 GLU N N 15.770 -4.238 -3.852 1.00 . B B . 84 GLU N 1 1
2 6261 2 1 84 GLU O O 13.029 -6.090 -5.137 1.00 . B B . 84 GLU O 1 1
2 6262 2 1 84 GLU OE1 O 16.254 -8.989 -5.926 1.00 . B B . 84 GLU OE1 1 1
2 6263 2 1 84 GLU OE2 O 15.297 -8.754 -3.972 1.00 . B B . 84 GLU OE2 1 1
2 6264 2 1 85 ASP C C 11.706 -5.866 -2.315 1.00 . B B . 85 ASP C 1 1
2 6265 2 1 85 ASP CA C 12.888 -6.820 -2.466 1.00 . B B . 85 ASP CA 1 1
2 6266 2 1 85 ASP CB C 13.325 -7.371 -1.107 1.00 . B B . 85 ASP CB 1 1
2 6267 2 1 85 ASP CG C 12.306 -8.304 -0.485 1.00 . B B . 85 ASP CG 1 1
2 6268 2 1 85 ASP H H 14.802 -5.916 -2.583 1.00 . B B . 85 ASP H 1 1
2 6269 2 1 85 ASP HA H 12.593 -7.641 -3.104 1.00 . B B . 85 ASP HA 1 1
2 6270 2 1 85 ASP HB2 H 14.250 -7.914 -1.228 1.00 . B B . 85 ASP HB2 1 1
2 6271 2 1 85 ASP HB3 H 13.487 -6.545 -0.429 1.00 . B B . 85 ASP HB3 1 1
2 6272 2 1 85 ASP N N 14.000 -6.129 -3.110 1.00 . B B . 85 ASP N 1 1
2 6273 2 1 85 ASP O O 10.546 -6.271 -2.388 1.00 . B B . 85 ASP O 1 1
2 6274 2 1 85 ASP OD1 O 11.856 -9.244 -1.173 1.00 . B B . 85 ASP OD1 1 1
2 6275 2 1 85 ASP OD2 O 11.975 -8.115 0.705 1.00 . B B . 85 ASP OD2 1 1
2 6276 2 1 86 VAL C C 10.357 -3.438 -3.512 1.00 . B B . 86 VAL C 1 1
2 6277 2 1 86 VAL CA C 10.995 -3.538 -2.128 1.00 . B B . 86 VAL CA 1 1
2 6278 2 1 86 VAL CB C 11.599 -2.168 -1.743 1.00 . B B . 86 VAL CB 1 1
2 6279 2 1 86 VAL CG1 C 10.520 -1.096 -1.681 1.00 . B B . 86 VAL CG1 1 1
2 6280 2 1 86 VAL CG2 C 12.343 -2.261 -0.419 1.00 . B B . 86 VAL CG2 1 1
2 6281 2 1 86 VAL H H 12.952 -4.336 -2.016 1.00 . B B . 86 VAL H 1 1
2 6282 2 1 86 VAL HA H 10.239 -3.800 -1.401 1.00 . B B . 86 VAL HA 1 1
2 6283 2 1 86 VAL HB H 12.309 -1.885 -2.508 1.00 . B B . 86 VAL HB 1 1
2 6284 2 1 86 VAL HG11 H 10.051 -0.998 -2.650 1.00 . B B . 86 VAL HG11 1 1
2 6285 2 1 86 VAL HG12 H 10.965 -0.152 -1.400 1.00 . B B . 86 VAL HG12 1 1
2 6286 2 1 86 VAL HG13 H 9.778 -1.377 -0.948 1.00 . B B . 86 VAL HG13 1 1
2 6287 2 1 86 VAL HG21 H 11.660 -2.577 0.356 1.00 . B B . 86 VAL HG21 1 1
2 6288 2 1 86 VAL HG22 H 12.752 -1.293 -0.167 1.00 . B B . 86 VAL HG22 1 1
2 6289 2 1 86 VAL HG23 H 13.145 -2.978 -0.508 1.00 . B B . 86 VAL HG23 1 1
2 6290 2 1 86 VAL N N 12.014 -4.584 -2.139 1.00 . B B . 86 VAL N 1 1
2 6291 2 1 86 VAL O O 9.145 -3.257 -3.652 1.00 . B B . 86 VAL O 1 1
2 6292 2 1 87 ALA C C 9.864 -4.798 -6.211 1.00 . B B . 87 ALA C 1 1
2 6293 2 1 87 ALA CA C 10.726 -3.574 -5.918 1.00 . B B . 87 ALA CA 1 1
2 6294 2 1 87 ALA CB C 11.909 -3.514 -6.875 1.00 . B B . 87 ALA CB 1 1
2 6295 2 1 87 ALA H H 12.151 -3.685 -4.357 1.00 . B B . 87 ALA H 1 1
2 6296 2 1 87 ALA HA H 10.131 -2.684 -6.064 1.00 . B B . 87 ALA HA 1 1
2 6297 2 1 87 ALA HB1 H 12.507 -2.641 -6.656 1.00 . B B . 87 ALA HB1 1 1
2 6298 2 1 87 ALA HB2 H 11.547 -3.455 -7.891 1.00 . B B . 87 ALA HB2 1 1
2 6299 2 1 87 ALA HB3 H 12.512 -4.403 -6.759 1.00 . B B . 87 ALA HB3 1 1
2 6300 2 1 87 ALA N N 11.190 -3.581 -4.537 1.00 . B B . 87 ALA N 1 1
2 6301 2 1 87 ALA O O 8.966 -4.747 -7.051 1.00 . B B . 87 ALA O 1 1
2 6302 2 1 88 ARG C C 7.934 -6.867 -5.120 1.00 . B B . 88 ARG C 1 1
2 6303 2 1 88 ARG CA C 9.342 -7.110 -5.637 1.00 . B B . 88 ARG CA 1 1
2 6304 2 1 88 ARG CB C 9.979 -8.266 -4.864 1.00 . B B . 88 ARG CB 1 1
2 6305 2 1 88 ARG CD C 11.963 -9.760 -4.528 1.00 . B B . 88 ARG CD 1 1
2 6306 2 1 88 ARG CG C 11.355 -8.652 -5.368 1.00 . B B . 88 ARG CG 1 1
2 6307 2 1 88 ARG CZ C 13.602 -11.193 -5.685 1.00 . B B . 88 ARG CZ 1 1
2 6308 2 1 88 ARG H H 10.914 -5.892 -4.908 1.00 . B B . 88 ARG H 1 1
2 6309 2 1 88 ARG HA H 9.289 -7.370 -6.683 1.00 . B B . 88 ARG HA 1 1
2 6310 2 1 88 ARG HB2 H 10.069 -7.983 -3.826 1.00 . B B . 88 ARG HB2 1 1
2 6311 2 1 88 ARG HB3 H 9.336 -9.130 -4.938 1.00 . B B . 88 ARG HB3 1 1
2 6312 2 1 88 ARG HD2 H 12.025 -9.422 -3.503 1.00 . B B . 88 ARG HD2 1 1
2 6313 2 1 88 ARG HD3 H 11.329 -10.634 -4.586 1.00 . B B . 88 ARG HD3 1 1
2 6314 2 1 88 ARG HE H 14.032 -9.475 -4.754 1.00 . B B . 88 ARG HE 1 1
2 6315 2 1 88 ARG HG2 H 11.272 -8.992 -6.390 1.00 . B B . 88 ARG HG2 1 1
2 6316 2 1 88 ARG HG3 H 11.999 -7.786 -5.325 1.00 . B B . 88 ARG HG3 1 1
2 6317 2 1 88 ARG HH11 H 11.710 -11.939 -5.697 1.00 . B B . 88 ARG HH11 1 1
2 6318 2 1 88 ARG HH12 H 12.897 -12.900 -6.536 1.00 . B B . 88 ARG HH12 1 1
2 6319 2 1 88 ARG HH21 H 15.566 -10.711 -5.840 1.00 . B B . 88 ARG HH21 1 1
2 6320 2 1 88 ARG HH22 H 15.102 -12.212 -6.600 1.00 . B B . 88 ARG HH22 1 1
2 6321 2 1 88 ARG N N 10.143 -5.896 -5.514 1.00 . B B . 88 ARG N 1 1
2 6322 2 1 88 ARG NE N 13.300 -10.106 -4.986 1.00 . B B . 88 ARG NE 1 1
2 6323 2 1 88 ARG NH1 N 12.663 -12.080 -5.996 1.00 . B B . 88 ARG NH1 1 1
2 6324 2 1 88 ARG NH2 N 14.854 -11.388 -6.075 1.00 . B B . 88 ARG NH2 1 1
2 6325 2 1 88 ARG O O 6.960 -7.351 -5.692 1.00 . B B . 88 ARG O 1 1
2 6326 2 1 89 LEU C C 5.733 -4.921 -4.422 1.00 . B B . 89 LEU C 1 1
2 6327 2 1 89 LEU CA C 6.555 -5.764 -3.443 1.00 . B B . 89 LEU CA 1 1
2 6328 2 1 89 LEU CB C 6.789 -5.017 -2.120 1.00 . B B . 89 LEU CB 1 1
2 6329 2 1 89 LEU CD1 C 6.034 -4.578 0.223 1.00 . B B . 89 LEU CD1 1 1
2 6330 2 1 89 LEU CD2 C 4.658 -3.741 -1.670 1.00 . B B . 89 LEU CD2 1 1
2 6331 2 1 89 LEU CG C 5.572 -4.861 -1.196 1.00 . B B . 89 LEU CG 1 1
2 6332 2 1 89 LEU H H 8.661 -5.774 -3.613 1.00 . B B . 89 LEU H 1 1
2 6333 2 1 89 LEU HA H 6.024 -6.683 -3.242 1.00 . B B . 89 LEU HA 1 1
2 6334 2 1 89 LEU HB2 H 7.556 -5.544 -1.571 1.00 . B B . 89 LEU HB2 1 1
2 6335 2 1 89 LEU HB3 H 7.159 -4.029 -2.354 1.00 . B B . 89 LEU HB3 1 1
2 6336 2 1 89 LEU HD11 H 6.627 -3.675 0.235 1.00 . B B . 89 LEU HD11 1 1
2 6337 2 1 89 LEU HD12 H 6.629 -5.405 0.578 1.00 . B B . 89 LEU HD12 1 1
2 6338 2 1 89 LEU HD13 H 5.173 -4.451 0.863 1.00 . B B . 89 LEU HD13 1 1
2 6339 2 1 89 LEU HD21 H 5.194 -2.804 -1.647 1.00 . B B . 89 LEU HD21 1 1
2 6340 2 1 89 LEU HD22 H 3.797 -3.681 -1.021 1.00 . B B . 89 LEU HD22 1 1
2 6341 2 1 89 LEU HD23 H 4.333 -3.944 -2.680 1.00 . B B . 89 LEU HD23 1 1
2 6342 2 1 89 LEU HG H 5.008 -5.783 -1.190 1.00 . B B . 89 LEU HG 1 1
2 6343 2 1 89 LEU N N 7.839 -6.108 -4.035 1.00 . B B . 89 LEU N 1 1
2 6344 2 1 89 LEU O O 4.558 -5.204 -4.666 1.00 . B B . 89 LEU O 1 1
2 6345 2 1 90 PHE C C 5.301 -3.813 -7.216 1.00 . B B . 90 PHE C 1 1
2 6346 2 1 90 PHE CA C 5.705 -3.027 -5.970 1.00 . B B . 90 PHE CA 1 1
2 6347 2 1 90 PHE CB C 6.620 -1.857 -6.355 1.00 . B B . 90 PHE CB 1 1
2 6348 2 1 90 PHE CD1 C 4.922 -0.162 -7.117 1.00 . B B . 90 PHE CD1 1 1
2 6349 2 1 90 PHE CD2 C 6.585 -0.880 -8.667 1.00 . B B . 90 PHE CD2 1 1
2 6350 2 1 90 PHE CE1 C 4.383 0.672 -8.077 1.00 . B B . 90 PHE CE1 1 1
2 6351 2 1 90 PHE CE2 C 6.050 -0.047 -9.631 1.00 . B B . 90 PHE CE2 1 1
2 6352 2 1 90 PHE CG C 6.032 -0.946 -7.399 1.00 . B B . 90 PHE CG 1 1
2 6353 2 1 90 PHE CZ C 4.947 0.728 -9.335 1.00 . B B . 90 PHE CZ 1 1
2 6354 2 1 90 PHE H H 7.299 -3.717 -4.748 1.00 . B B . 90 PHE H 1 1
2 6355 2 1 90 PHE HA H 4.813 -2.634 -5.505 1.00 . B B . 90 PHE HA 1 1
2 6356 2 1 90 PHE HB2 H 6.824 -1.264 -5.477 1.00 . B B . 90 PHE HB2 1 1
2 6357 2 1 90 PHE HB3 H 7.551 -2.248 -6.741 1.00 . B B . 90 PHE HB3 1 1
2 6358 2 1 90 PHE HD1 H 4.478 -0.206 -6.132 1.00 . B B . 90 PHE HD1 1 1
2 6359 2 1 90 PHE HD2 H 7.448 -1.485 -8.900 1.00 . B B . 90 PHE HD2 1 1
2 6360 2 1 90 PHE HE1 H 3.518 1.278 -7.843 1.00 . B B . 90 PHE HE1 1 1
2 6361 2 1 90 PHE HE2 H 6.493 -0.005 -10.616 1.00 . B B . 90 PHE HE2 1 1
2 6362 2 1 90 PHE HZ H 4.527 1.381 -10.087 1.00 . B B . 90 PHE HZ 1 1
2 6363 2 1 90 PHE N N 6.366 -3.898 -4.994 1.00 . B B . 90 PHE N 1 1
2 6364 2 1 90 PHE O O 4.232 -3.588 -7.784 1.00 . B B . 90 PHE O 1 1
2 6365 2 1 91 ALA C C 4.664 -6.473 -8.483 1.00 . B B . 91 ALA C 1 1
2 6366 2 1 91 ALA CA C 5.864 -5.581 -8.777 1.00 . B B . 91 ALA CA 1 1
2 6367 2 1 91 ALA CB C 7.079 -6.423 -9.144 1.00 . B B . 91 ALA CB 1 1
2 6368 2 1 91 ALA H H 7.013 -4.840 -7.162 1.00 . B B . 91 ALA H 1 1
2 6369 2 1 91 ALA HA H 5.630 -4.941 -9.616 1.00 . B B . 91 ALA HA 1 1
2 6370 2 1 91 ALA HB1 H 7.322 -7.083 -8.323 1.00 . B B . 91 ALA HB1 1 1
2 6371 2 1 91 ALA HB2 H 7.919 -5.773 -9.342 1.00 . B B . 91 ALA HB2 1 1
2 6372 2 1 91 ALA HB3 H 6.861 -7.009 -10.024 1.00 . B B . 91 ALA HB3 1 1
2 6373 2 1 91 ALA N N 6.157 -4.734 -7.633 1.00 . B B . 91 ALA N 1 1
2 6374 2 1 91 ALA O O 3.774 -6.622 -9.317 1.00 . B B . 91 ALA O 1 1
2 6375 2 1 92 LEU C C 2.214 -7.275 -6.923 1.00 . B B . 92 LEU C 1 1
2 6376 2 1 92 LEU CA C 3.581 -7.955 -6.874 1.00 . B B . 92 LEU CA 1 1
2 6377 2 1 92 LEU CB C 3.878 -8.498 -5.465 1.00 . B B . 92 LEU CB 1 1
2 6378 2 1 92 LEU CD1 C 3.678 -10.473 -3.935 1.00 . B B . 92 LEU CD1 1 1
2 6379 2 1 92 LEU CD2 C 1.681 -9.041 -4.343 1.00 . B B . 92 LEU CD2 1 1
2 6380 2 1 92 LEU CG C 2.952 -9.614 -4.960 1.00 . B B . 92 LEU CG 1 1
2 6381 2 1 92 LEU H H 5.351 -6.819 -6.639 1.00 . B B . 92 LEU H 1 1
2 6382 2 1 92 LEU HA H 3.580 -8.780 -7.570 1.00 . B B . 92 LEU HA 1 1
2 6383 2 1 92 LEU HB2 H 4.890 -8.877 -5.461 1.00 . B B . 92 LEU HB2 1 1
2 6384 2 1 92 LEU HB3 H 3.821 -7.674 -4.768 1.00 . B B . 92 LEU HB3 1 1
2 6385 2 1 92 LEU HD11 H 3.005 -11.226 -3.555 1.00 . B B . 92 LEU HD11 1 1
2 6386 2 1 92 LEU HD12 H 4.021 -9.850 -3.122 1.00 . B B . 92 LEU HD12 1 1
2 6387 2 1 92 LEU HD13 H 4.527 -10.952 -4.403 1.00 . B B . 92 LEU HD13 1 1
2 6388 2 1 92 LEU HD21 H 1.046 -9.849 -4.012 1.00 . B B . 92 LEU HD21 1 1
2 6389 2 1 92 LEU HD22 H 1.158 -8.451 -5.080 1.00 . B B . 92 LEU HD22 1 1
2 6390 2 1 92 LEU HD23 H 1.940 -8.416 -3.500 1.00 . B B . 92 LEU HD23 1 1
2 6391 2 1 92 LEU HG H 2.671 -10.246 -5.790 1.00 . B B . 92 LEU HG 1 1
2 6392 2 1 92 LEU N N 4.636 -7.034 -7.279 1.00 . B B . 92 LEU N 1 1
2 6393 2 1 92 LEU O O 1.290 -7.781 -7.562 1.00 . B B . 92 LEU O 1 1
2 6394 2 1 93 VAL C C 0.371 -4.980 -7.619 1.00 . B B . 93 VAL C 1 1
2 6395 2 1 93 VAL CA C 0.818 -5.408 -6.219 1.00 . B B . 93 VAL CA 1 1
2 6396 2 1 93 VAL CB C 0.881 -4.177 -5.275 1.00 . B B . 93 VAL CB 1 1
2 6397 2 1 93 VAL CG1 C 1.912 -3.162 -5.741 1.00 . B B . 93 VAL CG1 1 1
2 6398 2 1 93 VAL CG2 C -0.488 -3.526 -5.140 1.00 . B B . 93 VAL CG2 1 1
2 6399 2 1 93 VAL H H 2.876 -5.742 -5.810 1.00 . B B . 93 VAL H 1 1
2 6400 2 1 93 VAL HA H 0.081 -6.094 -5.823 1.00 . B B . 93 VAL HA 1 1
2 6401 2 1 93 VAL HB H 1.180 -4.524 -4.297 1.00 . B B . 93 VAL HB 1 1
2 6402 2 1 93 VAL HG11 H 1.679 -2.850 -6.748 1.00 . B B . 93 VAL HG11 1 1
2 6403 2 1 93 VAL HG12 H 2.894 -3.612 -5.722 1.00 . B B . 93 VAL HG12 1 1
2 6404 2 1 93 VAL HG13 H 1.896 -2.303 -5.085 1.00 . B B . 93 VAL HG13 1 1
2 6405 2 1 93 VAL HG21 H -1.185 -4.238 -4.721 1.00 . B B . 93 VAL HG21 1 1
2 6406 2 1 93 VAL HG22 H -0.835 -3.213 -6.114 1.00 . B B . 93 VAL HG22 1 1
2 6407 2 1 93 VAL HG23 H -0.416 -2.668 -4.489 1.00 . B B . 93 VAL HG23 1 1
2 6408 2 1 93 VAL N N 2.093 -6.121 -6.271 1.00 . B B . 93 VAL N 1 1
2 6409 2 1 93 VAL O O -0.823 -4.960 -7.923 1.00 . B B . 93 VAL O 1 1
2 6410 2 1 94 GLN C C 0.497 -5.464 -10.641 1.00 . B B . 94 GLN C 1 1
2 6411 2 1 94 GLN CA C 1.033 -4.275 -9.845 1.00 . B B . 94 GLN CA 1 1
2 6412 2 1 94 GLN CB C 2.277 -3.698 -10.523 1.00 . B B . 94 GLN CB 1 1
2 6413 2 1 94 GLN CD C 3.244 -2.557 -12.571 1.00 . B B . 94 GLN CD 1 1
2 6414 2 1 94 GLN CG C 2.011 -3.160 -11.922 1.00 . B B . 94 GLN CG 1 1
2 6415 2 1 94 GLN H H 2.269 -4.707 -8.184 1.00 . B B . 94 GLN H 1 1
2 6416 2 1 94 GLN HA H 0.269 -3.512 -9.805 1.00 . B B . 94 GLN HA 1 1
2 6417 2 1 94 GLN HB2 H 2.662 -2.892 -9.916 1.00 . B B . 94 GLN HB2 1 1
2 6418 2 1 94 GLN HB3 H 3.025 -4.474 -10.595 1.00 . B B . 94 GLN HB3 1 1
2 6419 2 1 94 GLN HE21 H 4.420 -3.815 -11.585 1.00 . B B . 94 GLN HE21 1 1
2 6420 2 1 94 GLN HE22 H 5.220 -2.702 -12.635 1.00 . B B . 94 GLN HE22 1 1
2 6421 2 1 94 GLN HG2 H 1.656 -3.969 -12.543 1.00 . B B . 94 GLN HG2 1 1
2 6422 2 1 94 GLN HG3 H 1.247 -2.398 -11.857 1.00 . B B . 94 GLN HG3 1 1
2 6423 2 1 94 GLN N N 1.334 -4.670 -8.479 1.00 . B B . 94 GLN N 1 1
2 6424 2 1 94 GLN NE2 N 4.411 -3.078 -12.229 1.00 . B B . 94 GLN NE2 1 1
2 6425 2 1 94 GLN O O -0.451 -5.324 -11.411 1.00 . B B . 94 GLN O 1 1
2 6426 2 1 94 GLN OE1 O 3.146 -1.635 -13.380 1.00 . B B . 94 GLN OE1 1 1
2 6427 2 1 95 VAL C C -0.772 -8.203 -10.674 1.00 . B B . 95 VAL C 1 1
2 6428 2 1 95 VAL CA C 0.647 -7.851 -11.111 1.00 . B B . 95 VAL CA 1 1
2 6429 2 1 95 VAL CB C 1.587 -9.046 -10.827 1.00 . B B . 95 VAL CB 1 1
2 6430 2 1 95 VAL CG1 C 1.035 -10.334 -11.426 1.00 . B B . 95 VAL CG1 1 1
2 6431 2 1 95 VAL CG2 C 2.980 -8.771 -11.370 1.00 . B B . 95 VAL CG2 1 1
2 6432 2 1 95 VAL H H 1.869 -6.680 -9.829 1.00 . B B . 95 VAL H 1 1
2 6433 2 1 95 VAL HA H 0.647 -7.663 -12.176 1.00 . B B . 95 VAL HA 1 1
2 6434 2 1 95 VAL HB H 1.659 -9.175 -9.757 1.00 . B B . 95 VAL HB 1 1
2 6435 2 1 95 VAL HG11 H 1.695 -11.155 -11.186 1.00 . B B . 95 VAL HG11 1 1
2 6436 2 1 95 VAL HG12 H 0.964 -10.231 -12.498 1.00 . B B . 95 VAL HG12 1 1
2 6437 2 1 95 VAL HG13 H 0.054 -10.530 -11.018 1.00 . B B . 95 VAL HG13 1 1
2 6438 2 1 95 VAL HG21 H 3.379 -7.881 -10.906 1.00 . B B . 95 VAL HG21 1 1
2 6439 2 1 95 VAL HG22 H 2.928 -8.625 -12.440 1.00 . B B . 95 VAL HG22 1 1
2 6440 2 1 95 VAL HG23 H 3.624 -9.610 -11.151 1.00 . B B . 95 VAL HG23 1 1
2 6441 2 1 95 VAL N N 1.100 -6.635 -10.441 1.00 . B B . 95 VAL N 1 1
2 6442 2 1 95 VAL O O -1.620 -8.542 -11.502 1.00 . B B . 95 VAL O 1 1
2 6443 2 1 96 VAL C C -3.380 -7.428 -9.451 1.00 . B B . 96 VAL C 1 1
2 6444 2 1 96 VAL CA C -2.352 -8.366 -8.824 1.00 . B B . 96 VAL CA 1 1
2 6445 2 1 96 VAL CB C -2.376 -8.198 -7.286 1.00 . B B . 96 VAL CB 1 1
2 6446 2 1 96 VAL CG1 C -3.786 -8.365 -6.734 1.00 . B B . 96 VAL CG1 1 1
2 6447 2 1 96 VAL CG2 C -1.429 -9.189 -6.627 1.00 . B B . 96 VAL CG2 1 1
2 6448 2 1 96 VAL H H -0.293 -7.862 -8.760 1.00 . B B . 96 VAL H 1 1
2 6449 2 1 96 VAL HA H -2.620 -9.386 -9.061 1.00 . B B . 96 VAL HA 1 1
2 6450 2 1 96 VAL HB H -2.038 -7.200 -7.050 1.00 . B B . 96 VAL HB 1 1
2 6451 2 1 96 VAL HG11 H -4.143 -9.360 -6.953 1.00 . B B . 96 VAL HG11 1 1
2 6452 2 1 96 VAL HG12 H -4.440 -7.640 -7.195 1.00 . B B . 96 VAL HG12 1 1
2 6453 2 1 96 VAL HG13 H -3.774 -8.213 -5.665 1.00 . B B . 96 VAL HG13 1 1
2 6454 2 1 96 VAL HG21 H -0.427 -9.034 -7.001 1.00 . B B . 96 VAL HG21 1 1
2 6455 2 1 96 VAL HG22 H -1.745 -10.195 -6.854 1.00 . B B . 96 VAL HG22 1 1
2 6456 2 1 96 VAL HG23 H -1.439 -9.041 -5.558 1.00 . B B . 96 VAL HG23 1 1
2 6457 2 1 96 VAL N N -1.024 -8.108 -9.370 1.00 . B B . 96 VAL N 1 1
2 6458 2 1 96 VAL O O -4.457 -7.858 -9.872 1.00 . B B . 96 VAL O 1 1
2 6459 2 1 97 ALA C C -4.134 -5.419 -11.593 1.00 . B B . 97 ALA C 1 1
2 6460 2 1 97 ALA CA C -3.909 -5.151 -10.110 1.00 . B B . 97 ALA CA 1 1
2 6461 2 1 97 ALA CB C -3.336 -3.758 -9.902 1.00 . B B . 97 ALA CB 1 1
2 6462 2 1 97 ALA H H -2.159 -5.872 -9.165 1.00 . B B . 97 ALA H 1 1
2 6463 2 1 97 ALA HA H -4.860 -5.201 -9.602 1.00 . B B . 97 ALA HA 1 1
2 6464 2 1 97 ALA HB1 H -3.164 -3.594 -8.849 1.00 . B B . 97 ALA HB1 1 1
2 6465 2 1 97 ALA HB2 H -4.036 -3.023 -10.272 1.00 . B B . 97 ALA HB2 1 1
2 6466 2 1 97 ALA HB3 H -2.404 -3.669 -10.439 1.00 . B B . 97 ALA HB3 1 1
2 6467 2 1 97 ALA N N -3.031 -6.150 -9.524 1.00 . B B . 97 ALA N 1 1
2 6468 2 1 97 ALA O O -5.262 -5.389 -12.064 1.00 . B B . 97 ALA O 1 1
2 6469 2 1 98 ASP C C -3.958 -7.143 -14.110 1.00 . B B . 98 ASP C 1 1
2 6470 2 1 98 ASP CA C -3.113 -5.920 -13.758 1.00 . B B . 98 ASP CA 1 1
2 6471 2 1 98 ASP CB C -1.695 -6.084 -14.319 1.00 . B B . 98 ASP CB 1 1
2 6472 2 1 98 ASP CG C -1.677 -6.271 -15.823 1.00 . B B . 98 ASP CG 1 1
2 6473 2 1 98 ASP H H -2.184 -5.768 -11.858 1.00 . B B . 98 ASP H 1 1
2 6474 2 1 98 ASP HA H -3.564 -5.045 -14.202 1.00 . B B . 98 ASP HA 1 1
2 6475 2 1 98 ASP HB2 H -1.116 -5.204 -14.079 1.00 . B B . 98 ASP HB2 1 1
2 6476 2 1 98 ASP HB3 H -1.233 -6.946 -13.862 1.00 . B B . 98 ASP HB3 1 1
2 6477 2 1 98 ASP N N -3.054 -5.706 -12.312 1.00 . B B . 98 ASP N 1 1
2 6478 2 1 98 ASP O O -4.844 -7.074 -14.961 1.00 . B B . 98 ASP O 1 1
2 6479 2 1 98 ASP OD1 O -1.738 -5.264 -16.557 1.00 . B B . 98 ASP OD1 1 1
2 6480 2 1 98 ASP OD2 O -1.566 -7.428 -16.284 1.00 . B B . 98 ASP OD2 1 1
2 6481 2 1 99 GLU C C -5.886 -9.384 -13.400 1.00 . B B . 99 GLU C 1 1
2 6482 2 1 99 GLU CA C -4.392 -9.510 -13.697 1.00 . B B . 99 GLU CA 1 1
2 6483 2 1 99 GLU CB C -3.772 -10.630 -12.852 1.00 . B B . 99 GLU CB 1 1
2 6484 2 1 99 GLU CD C -4.408 -12.507 -14.435 1.00 . B B . 99 GLU CD 1 1
2 6485 2 1 99 GLU CG C -4.439 -11.990 -13.009 1.00 . B B . 99 GLU CG 1 1
2 6486 2 1 99 GLU H H -2.998 -8.232 -12.736 1.00 . B B . 99 GLU H 1 1
2 6487 2 1 99 GLU HA H -4.265 -9.751 -14.743 1.00 . B B . 99 GLU HA 1 1
2 6488 2 1 99 GLU HB2 H -2.734 -10.733 -13.126 1.00 . B B . 99 GLU HB2 1 1
2 6489 2 1 99 GLU HB3 H -3.828 -10.346 -11.810 1.00 . B B . 99 GLU HB3 1 1
2 6490 2 1 99 GLU HG2 H -3.929 -12.700 -12.377 1.00 . B B . 99 GLU HG2 1 1
2 6491 2 1 99 GLU HG3 H -5.469 -11.908 -12.696 1.00 . B B . 99 GLU HG3 1 1
2 6492 2 1 99 GLU N N -3.692 -8.254 -13.434 1.00 . B B . 99 GLU N 1 1
2 6493 2 1 99 GLU O O -6.725 -9.890 -14.145 1.00 . B B . 99 GLU O 1 1
2 6494 2 1 99 GLU OE1 O -3.315 -12.551 -15.037 1.00 . B B . 99 GLU OE1 1 1
2 6495 2 1 99 GLU OE2 O -5.480 -12.868 -14.963 1.00 . B B . 99 GLU OE2 1 1
2 6496 2 1 100 HIS C C -8.286 -7.346 -12.453 1.00 . B B . 100 HIS C 1 1
2 6497 2 1 100 HIS CA C -7.605 -8.589 -11.884 1.00 . B B . 100 HIS CA 1 1
2 6498 2 1 100 HIS CB C -7.688 -8.594 -10.352 1.00 . B B . 100 HIS CB 1 1
2 6499 2 1 100 HIS CD2 C -6.055 -10.460 -9.564 1.00 . B B . 100 HIS CD2 1 1
2 6500 2 1 100 HIS CE1 C -7.527 -11.846 -8.729 1.00 . B B . 100 HIS CE1 1 1
2 6501 2 1 100 HIS CG C -7.277 -9.900 -9.732 1.00 . B B . 100 HIS CG 1 1
2 6502 2 1 100 HIS H H -5.516 -8.214 -11.824 1.00 . B B . 100 HIS H 1 1
2 6503 2 1 100 HIS HA H -8.123 -9.461 -12.259 1.00 . B B . 100 HIS HA 1 1
2 6504 2 1 100 HIS HB2 H -7.041 -7.822 -9.960 1.00 . B B . 100 HIS HB2 1 1
2 6505 2 1 100 HIS HB3 H -8.705 -8.389 -10.054 1.00 . B B . 100 HIS HB3 1 1
2 6506 2 1 100 HIS HD1 H -9.158 -10.683 -9.168 1.00 . B B . 100 HIS HD1 1 1
2 6507 2 1 100 HIS HD2 H -5.109 -10.032 -9.867 1.00 . B B . 100 HIS HD2 1 1
2 6508 2 1 100 HIS HE1 H -7.976 -12.705 -8.254 1.00 . B B . 100 HIS HE1 1 1
2 6509 2 1 100 HIS HE2 H -5.518 -12.202 -8.509 1.00 . B B . 100 HIS HE2 1 1
2 6510 2 1 100 HIS N N -6.218 -8.686 -12.326 1.00 . B B . 100 HIS N 1 1
2 6511 2 1 100 HIS ND1 N -8.177 -10.797 -9.197 1.00 . B B . 100 HIS ND1 1 1
2 6512 2 1 100 HIS NE2 N -6.237 -11.667 -8.937 1.00 . B B . 100 HIS NE2 1 1
2 6513 2 1 100 HIS O O -9.477 -7.132 -12.239 1.00 . B B . 100 HIS O 1 1
2 6514 2 1 101 LEU C C -9.131 -5.566 -14.772 1.00 . B B . 101 LEU C 1 1
2 6515 2 1 101 LEU CA C -8.039 -5.292 -13.747 1.00 . B B . 101 LEU CA 1 1
2 6516 2 1 101 LEU CB C -6.900 -4.492 -14.390 1.00 . B B . 101 LEU CB 1 1
2 6517 2 1 101 LEU CD1 C -7.781 -2.242 -13.706 1.00 . B B . 101 LEU CD1 1 1
2 6518 2 1 101 LEU CD2 C -6.050 -2.413 -15.498 1.00 . B B . 101 LEU CD2 1 1
2 6519 2 1 101 LEU CG C -7.261 -3.081 -14.864 1.00 . B B . 101 LEU CG 1 1
2 6520 2 1 101 LEU H H -6.589 -6.783 -13.350 1.00 . B B . 101 LEU H 1 1
2 6521 2 1 101 LEU HA H -8.459 -4.714 -12.938 1.00 . B B . 101 LEU HA 1 1
2 6522 2 1 101 LEU HB2 H -6.099 -4.411 -13.670 1.00 . B B . 101 LEU HB2 1 1
2 6523 2 1 101 LEU HB3 H -6.535 -5.049 -15.240 1.00 . B B . 101 LEU HB3 1 1
2 6524 2 1 101 LEU HD11 H -7.024 -2.184 -12.937 1.00 . B B . 101 LEU HD11 1 1
2 6525 2 1 101 LEU HD12 H -8.673 -2.698 -13.302 1.00 . B B . 101 LEU HD12 1 1
2 6526 2 1 101 LEU HD13 H -8.011 -1.247 -14.059 1.00 . B B . 101 LEU HD13 1 1
2 6527 2 1 101 LEU HD21 H -5.243 -2.375 -14.780 1.00 . B B . 101 LEU HD21 1 1
2 6528 2 1 101 LEU HD22 H -6.310 -1.411 -15.800 1.00 . B B . 101 LEU HD22 1 1
2 6529 2 1 101 LEU HD23 H -5.737 -2.982 -16.362 1.00 . B B . 101 LEU HD23 1 1
2 6530 2 1 101 LEU HG H -8.040 -3.143 -15.608 1.00 . B B . 101 LEU HG 1 1
2 6531 2 1 101 LEU N N -7.525 -6.539 -13.185 1.00 . B B . 101 LEU N 1 1
2 6532 2 1 101 LEU O O -10.211 -4.980 -14.713 1.00 . B B . 101 LEU O 1 1
2 6533 2 1 102 GLU C C -10.860 -7.798 -16.189 1.00 . B B . 102 GLU C 1 1
2 6534 2 1 102 GLU CA C -9.821 -6.825 -16.729 1.00 . B B . 102 GLU CA 1 1
2 6535 2 1 102 GLU CB C -9.127 -7.424 -17.952 1.00 . B B . 102 GLU CB 1 1
2 6536 2 1 102 GLU CD C -7.817 -6.952 -20.062 1.00 . B B . 102 GLU CD 1 1
2 6537 2 1 102 GLU CG C -8.320 -6.408 -18.742 1.00 . B B . 102 GLU CG 1 1
2 6538 2 1 102 GLU H H -7.965 -6.896 -15.706 1.00 . B B . 102 GLU H 1 1
2 6539 2 1 102 GLU HA H -10.325 -5.918 -17.026 1.00 . B B . 102 GLU HA 1 1
2 6540 2 1 102 GLU HB2 H -8.462 -8.210 -17.626 1.00 . B B . 102 GLU HB2 1 1
2 6541 2 1 102 GLU HB3 H -9.876 -7.845 -18.606 1.00 . B B . 102 GLU HB3 1 1
2 6542 2 1 102 GLU HG2 H -8.943 -5.548 -18.940 1.00 . B B . 102 GLU HG2 1 1
2 6543 2 1 102 GLU HG3 H -7.470 -6.104 -18.148 1.00 . B B . 102 GLU HG3 1 1
2 6544 2 1 102 GLU N N -8.849 -6.468 -15.703 1.00 . B B . 102 GLU N 1 1
2 6545 2 1 102 GLU O O -11.853 -8.087 -16.861 1.00 . B B . 102 GLU O 1 1
2 6546 2 1 102 GLU OE1 O -8.627 -7.523 -20.829 1.00 . B B . 102 GLU OE1 1 1
2 6547 2 1 102 GLU OE2 O -6.617 -6.782 -20.359 1.00 . B B . 102 GLU OE2 1 1
2 6548 2 1 103 HIS C C -11.535 -10.588 -14.939 1.00 . B B . 103 HIS C 1 1
2 6549 2 1 103 HIS CA C -11.528 -9.211 -14.278 1.00 . B B . 103 HIS CA 1 1
2 6550 2 1 103 HIS CB C -12.955 -8.645 -14.213 1.00 . B B . 103 HIS CB 1 1
2 6551 2 1 103 HIS CD2 C -12.948 -6.986 -12.219 1.00 . B B . 103 HIS CD2 1 1
2 6552 2 1 103 HIS CE1 C -13.326 -5.142 -13.335 1.00 . B B . 103 HIS CE1 1 1
2 6553 2 1 103 HIS CG C -13.050 -7.317 -13.527 1.00 . B B . 103 HIS CG 1 1
2 6554 2 1 103 HIS H H -9.798 -8.015 -14.514 1.00 . B B . 103 HIS H 1 1
2 6555 2 1 103 HIS HA H -11.158 -9.324 -13.269 1.00 . B B . 103 HIS HA 1 1
2 6556 2 1 103 HIS HB2 H -13.333 -8.526 -15.216 1.00 . B B . 103 HIS HB2 1 1
2 6557 2 1 103 HIS HB3 H -13.585 -9.341 -13.678 1.00 . B B . 103 HIS HB3 1 1
2 6558 2 1 103 HIS HD1 H -13.402 -6.039 -15.175 1.00 . B B . 103 HIS HD1 1 1
2 6559 2 1 103 HIS HD2 H -12.761 -7.666 -11.400 1.00 . B B . 103 HIS HD2 1 1
2 6560 2 1 103 HIS HE1 H -13.493 -4.104 -13.578 1.00 . B B . 103 HIS HE1 1 1
2 6561 2 1 103 HIS HE2 H -13.291 -5.133 -11.285 1.00 . B B . 103 HIS HE2 1 1
2 6562 2 1 103 HIS N N -10.620 -8.289 -14.970 1.00 . B B . 103 HIS N 1 1
2 6563 2 1 103 HIS ND1 N -13.286 -6.137 -14.199 1.00 . B B . 103 HIS ND1 1 1
2 6564 2 1 103 HIS NE2 N -13.125 -5.629 -12.126 1.00 . B B . 103 HIS NE2 1 1
2 6565 2 1 103 HIS O O -11.101 -11.573 -14.345 1.00 . B B . 103 HIS O 1 1
2 6566 2 1 104 HIS C C -11.779 -11.642 -18.382 1.00 . B B . 104 HIS C 1 1
2 6567 2 1 104 HIS CA C -12.092 -11.893 -16.917 1.00 . B B . 104 HIS CA 1 1
2 6568 2 1 104 HIS CB C -13.482 -12.528 -16.787 1.00 . B B . 104 HIS CB 1 1
2 6569 2 1 104 HIS CD2 C -13.193 -14.190 -14.817 1.00 . B B . 104 HIS CD2 1 1
2 6570 2 1 104 HIS CE1 C -14.700 -13.358 -13.464 1.00 . B B . 104 HIS CE1 1 1
2 6571 2 1 104 HIS CG C -13.749 -13.124 -15.437 1.00 . B B . 104 HIS CG 1 1
2 6572 2 1 104 HIS H H -12.321 -9.816 -16.603 1.00 . B B . 104 HIS H 1 1
2 6573 2 1 104 HIS HA H -11.355 -12.571 -16.512 1.00 . B B . 104 HIS HA 1 1
2 6574 2 1 104 HIS HB2 H -14.231 -11.772 -16.970 1.00 . B B . 104 HIS HB2 1 1
2 6575 2 1 104 HIS HB3 H -13.581 -13.312 -17.523 1.00 . B B . 104 HIS HB3 1 1
2 6576 2 1 104 HIS HD1 H -15.272 -11.844 -14.725 1.00 . B B . 104 HIS HD1 1 1
2 6577 2 1 104 HIS HD2 H -12.414 -14.826 -15.215 1.00 . B B . 104 HIS HD2 1 1
2 6578 2 1 104 HIS HE1 H -15.334 -13.201 -12.603 1.00 . B B . 104 HIS HE1 1 1
2 6579 2 1 104 HIS HE2 H -13.495 -14.908 -12.869 1.00 . B B . 104 HIS HE2 1 1
2 6580 2 1 104 HIS N N -12.020 -10.647 -16.170 1.00 . B B . 104 HIS N 1 1
2 6581 2 1 104 HIS ND1 N -14.690 -12.625 -14.563 1.00 . B B . 104 HIS ND1 1 1
2 6582 2 1 104 HIS NE2 N -13.800 -14.315 -13.594 1.00 . B B . 104 HIS NE2 1 1
2 6583 2 1 104 HIS O O -11.621 -10.493 -18.803 1.00 . B B . 104 HIS O 1 1
2 6584 2 1 105 HIS C C -12.704 -12.077 -21.286 1.00 . B B . 105 HIS C 1 1
2 6585 2 1 105 HIS CA C -11.454 -12.593 -20.588 1.00 . B B . 105 HIS CA 1 1
2 6586 2 1 105 HIS CB C -10.990 -13.919 -21.215 1.00 . B B . 105 HIS CB 1 1
2 6587 2 1 105 HIS CD2 C -13.054 -15.360 -20.518 1.00 . B B . 105 HIS CD2 1 1
2 6588 2 1 105 HIS CE1 C -12.003 -17.255 -20.202 1.00 . B B . 105 HIS CE1 1 1
2 6589 2 1 105 HIS CG C -11.739 -15.147 -20.776 1.00 . B B . 105 HIS CG 1 1
2 6590 2 1 105 HIS H H -11.741 -13.608 -18.746 1.00 . B B . 105 HIS H 1 1
2 6591 2 1 105 HIS HA H -10.671 -11.859 -20.724 1.00 . B B . 105 HIS HA 1 1
2 6592 2 1 105 HIS HB2 H -11.091 -13.847 -22.287 1.00 . B B . 105 HIS HB2 1 1
2 6593 2 1 105 HIS HB3 H -9.946 -14.068 -20.975 1.00 . B B . 105 HIS HB3 1 1
2 6594 2 1 105 HIS HD1 H -10.145 -16.524 -20.674 1.00 . B B . 105 HIS HD1 1 1
2 6595 2 1 105 HIS HD2 H -13.846 -14.628 -20.582 1.00 . B B . 105 HIS HD2 1 1
2 6596 2 1 105 HIS HE1 H -11.796 -18.290 -19.974 1.00 . B B . 105 HIS HE1 1 1
2 6597 2 1 105 HIS HE2 H -13.972 -17.056 -19.689 1.00 . B B . 105 HIS HE2 1 1
2 6598 2 1 105 HIS N N -11.674 -12.713 -19.153 1.00 . B B . 105 HIS N 1 1
2 6599 2 1 105 HIS ND1 N -11.113 -16.354 -20.567 1.00 . B B . 105 HIS ND1 1 1
2 6600 2 1 105 HIS NE2 N -13.191 -16.681 -20.162 1.00 . B B . 105 HIS NE2 1 1
2 6601 2 1 105 HIS O O -13.827 -12.304 -20.831 1.00 . B B . 105 HIS O 1 1
2 6602 2 1 106 HIS C C -14.403 -11.746 -23.909 1.00 . B B . 106 HIS C 1 1
2 6603 2 1 106 HIS CA C -13.586 -10.732 -23.111 1.00 . B B . 106 HIS CA 1 1
2 6604 2 1 106 HIS CB C -13.057 -9.609 -24.019 1.00 . B B . 106 HIS CB 1 1
2 6605 2 1 106 HIS CD2 C -11.858 -10.548 -26.128 1.00 . B B . 106 HIS CD2 1 1
2 6606 2 1 106 HIS CE1 C -9.790 -10.216 -25.495 1.00 . B B . 106 HIS CE1 1 1
2 6607 2 1 106 HIS CG C -11.896 -9.994 -24.894 1.00 . B B . 106 HIS CG 1 1
2 6608 2 1 106 HIS H H -11.580 -11.283 -22.728 1.00 . B B . 106 HIS H 1 1
2 6609 2 1 106 HIS HA H -14.237 -10.291 -22.372 1.00 . B B . 106 HIS HA 1 1
2 6610 2 1 106 HIS HB2 H -13.855 -9.278 -24.666 1.00 . B B . 106 HIS HB2 1 1
2 6611 2 1 106 HIS HB3 H -12.743 -8.781 -23.399 1.00 . B B . 106 HIS HB3 1 1
2 6612 2 1 106 HIS HD1 H -10.272 -9.390 -23.682 1.00 . B B . 106 HIS HD1 1 1
2 6613 2 1 106 HIS HD2 H -12.711 -10.836 -26.727 1.00 . B B . 106 HIS HD2 1 1
2 6614 2 1 106 HIS HE1 H -8.710 -10.184 -25.485 1.00 . B B . 106 HIS HE1 1 1
2 6615 2 1 106 HIS HE2 H -10.217 -10.812 -27.407 1.00 . B B . 106 HIS HE2 1 1
2 6616 2 1 106 HIS N N -12.496 -11.371 -22.388 1.00 . B B . 106 HIS N 1 1
2 6617 2 1 106 HIS ND1 N -10.582 -9.800 -24.526 1.00 . B B . 106 HIS ND1 1 1
2 6618 2 1 106 HIS NE2 N -10.537 -10.673 -26.482 1.00 . B B . 106 HIS NE2 1 1
2 6619 2 1 106 HIS O O -13.955 -12.275 -24.927 1.00 . B B . 106 HIS O 1 1
2 6620 2 1 107 HIS C C -17.878 -12.368 -24.247 1.00 . B B . 107 HIS C 1 1
2 6621 2 1 107 HIS CA C -16.492 -12.968 -24.078 1.00 . B B . 107 HIS CA 1 1
2 6622 2 1 107 HIS CB C -16.587 -14.255 -23.255 1.00 . B B . 107 HIS CB 1 1
2 6623 2 1 107 HIS CD2 C -16.706 -16.513 -24.525 1.00 . B B . 107 HIS CD2 1 1
2 6624 2 1 107 HIS CE1 C -18.865 -16.580 -24.888 1.00 . B B . 107 HIS CE1 1 1
2 6625 2 1 107 HIS CG C -17.241 -15.394 -23.984 1.00 . B B . 107 HIS CG 1 1
2 6626 2 1 107 HIS H H -15.912 -11.550 -22.619 1.00 . B B . 107 HIS H 1 1
2 6627 2 1 107 HIS HA H -16.085 -13.197 -25.051 1.00 . B B . 107 HIS HA 1 1
2 6628 2 1 107 HIS HB2 H -15.592 -14.569 -22.976 1.00 . B B . 107 HIS HB2 1 1
2 6629 2 1 107 HIS HB3 H -17.159 -14.061 -22.361 1.00 . B B . 107 HIS HB3 1 1
2 6630 2 1 107 HIS HD1 H -19.275 -14.792 -23.977 1.00 . B B . 107 HIS HD1 1 1
2 6631 2 1 107 HIS HD2 H -15.661 -16.789 -24.522 1.00 . B B . 107 HIS HD2 1 1
2 6632 2 1 107 HIS HE1 H -19.843 -16.903 -25.214 1.00 . B B . 107 HIS HE1 1 1
2 6633 2 1 107 HIS HE2 H -17.655 -18.132 -25.477 1.00 . B B . 107 HIS HE2 1 1
2 6634 2 1 107 HIS N N -15.607 -12.014 -23.432 1.00 . B B . 107 HIS N 1 1
2 6635 2 1 107 HIS ND1 N -18.601 -15.466 -24.233 1.00 . B B . 107 HIS ND1 1 1
2 6636 2 1 107 HIS NE2 N -17.735 -17.230 -25.078 1.00 . B B . 107 HIS NE2 1 1
2 6637 2 1 107 HIS O O -18.452 -11.839 -23.296 1.00 . B B . 107 HIS O 1 1
2 6638 2 1 108 HIS C C -20.712 -13.184 -25.816 1.00 . B B . 108 HIS C 1 1
2 6639 2 1 108 HIS CA C -19.766 -11.992 -25.713 1.00 . B B . 108 HIS CA 1 1
2 6640 2 1 108 HIS CB C -19.820 -11.125 -26.984 1.00 . B B . 108 HIS CB 1 1
2 6641 2 1 108 HIS CD2 C -19.636 -12.477 -29.197 1.00 . B B . 108 HIS CD2 1 1
2 6642 2 1 108 HIS CE1 C -17.491 -12.218 -29.551 1.00 . B B . 108 HIS CE1 1 1
2 6643 2 1 108 HIS CG C -19.146 -11.729 -28.183 1.00 . B B . 108 HIS CG 1 1
2 6644 2 1 108 HIS H H -17.884 -12.839 -26.185 1.00 . B B . 108 HIS H 1 1
2 6645 2 1 108 HIS HA H -20.070 -11.390 -24.868 1.00 . B B . 108 HIS HA 1 1
2 6646 2 1 108 HIS HB2 H -20.852 -10.952 -27.244 1.00 . B B . 108 HIS HB2 1 1
2 6647 2 1 108 HIS HB3 H -19.344 -10.176 -26.780 1.00 . B B . 108 HIS HB3 1 1
2 6648 2 1 108 HIS HD1 H -17.163 -11.074 -27.879 1.00 . B B . 108 HIS HD1 1 1
2 6649 2 1 108 HIS HD2 H -20.662 -12.792 -29.322 1.00 . B B . 108 HIS HD2 1 1
2 6650 2 1 108 HIS HE1 H -16.506 -12.277 -29.992 1.00 . B B . 108 HIS HE1 1 1
2 6651 2 1 108 HIS HE2 H -18.605 -13.459 -30.738 1.00 . B B . 108 HIS HE2 1 1
2 6652 2 1 108 HIS N N -18.411 -12.452 -25.453 1.00 . B B . 108 HIS N 1 1
2 6653 2 1 108 HIS ND1 N -17.800 -11.584 -28.435 1.00 . B B . 108 HIS ND1 1 1
2 6654 2 1 108 HIS NE2 N -18.587 -12.769 -30.033 1.00 . B B . 108 HIS NE2 1 1
2 6655 2 1 108 HIS O O -21.310 -13.399 -26.889 1.00 . B B . 108 HIS O 1 1
2 6656 2 1 108 HIS OXT O -20.826 -13.924 -24.820 1.00 . B B . 108 HIS OXT 1 1
3 6657 1 1 1 MET C C -11.324 16.802 -22.425 1.00 . A A . 1 MET C 1 1
3 6658 1 1 1 MET CA C -12.504 17.285 -21.597 1.00 . A A . 1 MET CA 1 1
3 6659 1 1 1 MET CB C -13.803 17.026 -22.366 1.00 . A A . 1 MET CB 1 1
3 6660 1 1 1 MET CE C -16.458 18.184 -23.780 1.00 . A A . 1 MET CE 1 1
3 6661 1 1 1 MET CG C -15.063 17.279 -21.554 1.00 . A A . 1 MET CG 1 1
3 6662 1 1 1 MET H1 H -11.457 18.901 -20.804 1.00 . A A . 1 MET H1 1 1
3 6663 1 1 1 MET H2 H -13.135 19.043 -20.667 1.00 . A A . 1 MET H2 1 1
3 6664 1 1 1 MET H3 H -12.386 19.284 -22.170 1.00 . A A . 1 MET H3 1 1
3 6665 1 1 1 MET HA H -12.528 16.737 -20.666 1.00 . A A . 1 MET HA 1 1
3 6666 1 1 1 MET HB2 H -13.826 17.669 -23.233 1.00 . A A . 1 MET HB2 1 1
3 6667 1 1 1 MET HB3 H -13.812 15.998 -22.695 1.00 . A A . 1 MET HB3 1 1
3 6668 1 1 1 MET HE1 H -16.410 19.167 -23.334 1.00 . A A . 1 MET HE1 1 1
3 6669 1 1 1 MET HE2 H -17.328 18.120 -24.417 1.00 . A A . 1 MET HE2 1 1
3 6670 1 1 1 MET HE3 H -15.567 18.009 -24.366 1.00 . A A . 1 MET HE3 1 1
3 6671 1 1 1 MET HG2 H -15.047 16.641 -20.684 1.00 . A A . 1 MET HG2 1 1
3 6672 1 1 1 MET HG3 H -15.069 18.311 -21.240 1.00 . A A . 1 MET HG3 1 1
3 6673 1 1 1 MET N N -12.362 18.727 -21.287 1.00 . A A . 1 MET N 1 1
3 6674 1 1 1 MET O O -10.802 17.534 -23.266 1.00 . A A . 1 MET O 1 1
3 6675 1 1 1 MET SD S -16.573 16.948 -22.487 1.00 . A A . 1 MET SD 1 1
3 6676 1 1 2 ALA C C -9.996 13.480 -23.064 1.00 . A A . 2 ALA C 1 1
3 6677 1 1 2 ALA CA C -9.795 14.981 -22.914 1.00 . A A . 2 ALA CA 1 1
3 6678 1 1 2 ALA CB C -8.479 15.270 -22.209 1.00 . A A . 2 ALA CB 1 1
3 6679 1 1 2 ALA H H -11.354 15.038 -21.480 1.00 . A A . 2 ALA H 1 1
3 6680 1 1 2 ALA HA H -9.763 15.434 -23.895 1.00 . A A . 2 ALA HA 1 1
3 6681 1 1 2 ALA HB1 H -8.494 14.827 -21.223 1.00 . A A . 2 ALA HB1 1 1
3 6682 1 1 2 ALA HB2 H -8.345 16.338 -22.123 1.00 . A A . 2 ALA HB2 1 1
3 6683 1 1 2 ALA HB3 H -7.665 14.850 -22.781 1.00 . A A . 2 ALA HB3 1 1
3 6684 1 1 2 ALA N N -10.903 15.571 -22.181 1.00 . A A . 2 ALA N 1 1
3 6685 1 1 2 ALA O O -10.720 12.861 -22.280 1.00 . A A . 2 ALA O 1 1
3 6686 1 1 3 GLY C C -8.539 10.734 -23.318 1.00 . A A . 3 GLY C 1 1
3 6687 1 1 3 GLY CA C -9.452 11.471 -24.271 1.00 . A A . 3 GLY CA 1 1
3 6688 1 1 3 GLY H H -8.846 13.449 -24.701 1.00 . A A . 3 GLY H 1 1
3 6689 1 1 3 GLY HA2 H -10.469 11.150 -24.103 1.00 . A A . 3 GLY HA2 1 1
3 6690 1 1 3 GLY HA3 H -9.169 11.234 -25.284 1.00 . A A . 3 GLY HA3 1 1
3 6691 1 1 3 GLY N N -9.371 12.902 -24.079 1.00 . A A . 3 GLY N 1 1
3 6692 1 1 3 GLY O O -9.002 9.937 -22.505 1.00 . A A . 3 GLY O 1 1
3 6693 1 1 4 GLN C C -6.168 8.901 -22.724 1.00 . A A . 4 GLN C 1 1
3 6694 1 1 4 GLN CA C -6.222 10.419 -22.559 1.00 . A A . 4 GLN CA 1 1
3 6695 1 1 4 GLN CB C -6.434 10.768 -21.082 1.00 . A A . 4 GLN CB 1 1
3 6696 1 1 4 GLN CD C -6.002 12.466 -19.268 1.00 . A A . 4 GLN CD 1 1
3 6697 1 1 4 GLN CG C -6.215 12.234 -20.753 1.00 . A A . 4 GLN CG 1 1
3 6698 1 1 4 GLN H H -6.962 11.681 -24.088 1.00 . A A . 4 GLN H 1 1
3 6699 1 1 4 GLN HA H -5.271 10.822 -22.869 1.00 . A A . 4 GLN HA 1 1
3 6700 1 1 4 GLN HB2 H -7.445 10.509 -20.807 1.00 . A A . 4 GLN HB2 1 1
3 6701 1 1 4 GLN HB3 H -5.750 10.182 -20.486 1.00 . A A . 4 GLN HB3 1 1
3 6702 1 1 4 GLN HE21 H -5.080 10.705 -19.106 1.00 . A A . 4 GLN HE21 1 1
3 6703 1 1 4 GLN HE22 H -5.230 11.618 -17.638 1.00 . A A . 4 GLN HE22 1 1
3 6704 1 1 4 GLN HG2 H -5.345 12.585 -21.287 1.00 . A A . 4 GLN HG2 1 1
3 6705 1 1 4 GLN HG3 H -7.082 12.795 -21.069 1.00 . A A . 4 GLN HG3 1 1
3 6706 1 1 4 GLN N N -7.245 11.030 -23.411 1.00 . A A . 4 GLN N 1 1
3 6707 1 1 4 GLN NE2 N -5.373 11.503 -18.603 1.00 . A A . 4 GLN NE2 1 1
3 6708 1 1 4 GLN O O -6.983 8.166 -22.165 1.00 . A A . 4 GLN O 1 1
3 6709 1 1 4 GLN OE1 O -6.373 13.509 -18.727 1.00 . A A . 4 GLN OE1 1 1
3 6710 1 1 5 SER C C -3.985 6.450 -22.721 1.00 . A A . 5 SER C 1 1
3 6711 1 1 5 SER CA C -5.015 7.012 -23.698 1.00 . A A . 5 SER CA 1 1
3 6712 1 1 5 SER CB C -4.590 6.754 -25.141 1.00 . A A . 5 SER CB 1 1
3 6713 1 1 5 SER H H -4.577 9.070 -23.922 1.00 . A A . 5 SER H 1 1
3 6714 1 1 5 SER HA H -5.963 6.526 -23.520 1.00 . A A . 5 SER HA 1 1
3 6715 1 1 5 SER HB2 H -3.634 7.223 -25.324 1.00 . A A . 5 SER HB2 1 1
3 6716 1 1 5 SER HB3 H -4.511 5.691 -25.308 1.00 . A A . 5 SER HB3 1 1
3 6717 1 1 5 SER HG H -5.669 8.228 -25.854 1.00 . A A . 5 SER HG 1 1
3 6718 1 1 5 SER N N -5.196 8.436 -23.486 1.00 . A A . 5 SER N 1 1
3 6719 1 1 5 SER O O -3.530 5.312 -22.860 1.00 . A A . 5 SER O 1 1
3 6720 1 1 5 SER OG O -5.544 7.290 -26.044 1.00 . A A . 5 SER OG 1 1
3 6721 1 1 6 ASP C C -3.543 6.031 -19.618 1.00 . A A . 6 ASP C 1 1
3 6722 1 1 6 ASP CA C -2.740 6.801 -20.659 1.00 . A A . 6 ASP CA 1 1
3 6723 1 1 6 ASP CB C -1.984 7.983 -20.022 1.00 . A A . 6 ASP CB 1 1
3 6724 1 1 6 ASP CG C -2.895 9.091 -19.520 1.00 . A A . 6 ASP CG 1 1
3 6725 1 1 6 ASP H H -3.980 8.167 -21.694 1.00 . A A . 6 ASP H 1 1
3 6726 1 1 6 ASP HA H -2.022 6.125 -21.102 1.00 . A A . 6 ASP HA 1 1
3 6727 1 1 6 ASP HB2 H -1.410 7.619 -19.184 1.00 . A A . 6 ASP HB2 1 1
3 6728 1 1 6 ASP HB3 H -1.310 8.404 -20.754 1.00 . A A . 6 ASP HB3 1 1
3 6729 1 1 6 ASP N N -3.627 7.250 -21.724 1.00 . A A . 6 ASP N 1 1
3 6730 1 1 6 ASP O O -3.638 6.417 -18.453 1.00 . A A . 6 ASP O 1 1
3 6731 1 1 6 ASP OD1 O -3.660 9.650 -20.332 1.00 . A A . 6 ASP OD1 1 1
3 6732 1 1 6 ASP OD2 O -2.835 9.425 -18.318 1.00 . A A . 6 ASP OD2 1 1
3 6733 1 1 7 ARG C C -4.225 3.523 -18.054 1.00 . A A . 7 ARG C 1 1
3 6734 1 1 7 ARG CA C -4.982 4.090 -19.247 1.00 . A A . 7 ARG CA 1 1
3 6735 1 1 7 ARG CB C -5.555 2.953 -20.093 1.00 . A A . 7 ARG CB 1 1
3 6736 1 1 7 ARG CD C -6.722 2.319 -22.231 1.00 . A A . 7 ARG CD 1 1
3 6737 1 1 7 ARG CG C -6.419 3.437 -21.247 1.00 . A A . 7 ARG CG 1 1
3 6738 1 1 7 ARG CZ C -7.476 -0.029 -22.130 1.00 . A A . 7 ARG CZ 1 1
3 6739 1 1 7 ARG H H -3.945 4.656 -20.999 1.00 . A A . 7 ARG H 1 1
3 6740 1 1 7 ARG HA H -5.794 4.704 -18.888 1.00 . A A . 7 ARG HA 1 1
3 6741 1 1 7 ARG HB2 H -4.738 2.374 -20.497 1.00 . A A . 7 ARG HB2 1 1
3 6742 1 1 7 ARG HB3 H -6.159 2.318 -19.460 1.00 . A A . 7 ARG HB3 1 1
3 6743 1 1 7 ARG HD2 H -7.347 2.713 -23.018 1.00 . A A . 7 ARG HD2 1 1
3 6744 1 1 7 ARG HD3 H -5.792 1.968 -22.657 1.00 . A A . 7 ARG HD3 1 1
3 6745 1 1 7 ARG HE H -7.845 1.360 -20.734 1.00 . A A . 7 ARG HE 1 1
3 6746 1 1 7 ARG HG2 H -7.351 3.814 -20.850 1.00 . A A . 7 ARG HG2 1 1
3 6747 1 1 7 ARG HG3 H -5.899 4.232 -21.763 1.00 . A A . 7 ARG HG3 1 1
3 6748 1 1 7 ARG HH11 H -6.413 0.450 -23.796 1.00 . A A . 7 ARG HH11 1 1
3 6749 1 1 7 ARG HH12 H -6.936 -1.209 -23.692 1.00 . A A . 7 ARG HH12 1 1
3 6750 1 1 7 ARG HH21 H -8.578 -0.805 -20.616 1.00 . A A . 7 ARG HH21 1 1
3 6751 1 1 7 ARG HH22 H -8.170 -1.926 -21.883 1.00 . A A . 7 ARG HH22 1 1
3 6752 1 1 7 ARG N N -4.116 4.924 -20.070 1.00 . A A . 7 ARG N 1 1
3 6753 1 1 7 ARG NE N -7.410 1.193 -21.602 1.00 . A A . 7 ARG NE 1 1
3 6754 1 1 7 ARG NH1 N -6.900 -0.283 -23.299 1.00 . A A . 7 ARG NH1 1 1
3 6755 1 1 7 ARG NH2 N -8.128 -0.995 -21.492 1.00 . A A . 7 ARG NH2 1 1
3 6756 1 1 7 ARG O O -4.813 3.258 -17.008 1.00 . A A . 7 ARG O 1 1
3 6757 1 1 8 LYS C C -2.075 3.743 -15.933 1.00 . A A . 8 LYS C 1 1
3 6758 1 1 8 LYS CA C -2.067 2.826 -17.157 1.00 . A A . 8 LYS CA 1 1
3 6759 1 1 8 LYS CB C -0.643 2.625 -17.689 1.00 . A A . 8 LYS CB 1 1
3 6760 1 1 8 LYS CD C 1.585 1.546 -17.280 1.00 . A A . 8 LYS CD 1 1
3 6761 1 1 8 LYS CE C 2.722 1.372 -16.286 1.00 . A A . 8 LYS CE 1 1
3 6762 1 1 8 LYS CG C 0.368 2.194 -16.639 1.00 . A A . 8 LYS CG 1 1
3 6763 1 1 8 LYS H H -2.510 3.599 -19.080 1.00 . A A . 8 LYS H 1 1
3 6764 1 1 8 LYS HA H -2.467 1.866 -16.869 1.00 . A A . 8 LYS HA 1 1
3 6765 1 1 8 LYS HB2 H -0.667 1.871 -18.462 1.00 . A A . 8 LYS HB2 1 1
3 6766 1 1 8 LYS HB3 H -0.303 3.554 -18.124 1.00 . A A . 8 LYS HB3 1 1
3 6767 1 1 8 LYS HD2 H 1.304 0.578 -17.662 1.00 . A A . 8 LYS HD2 1 1
3 6768 1 1 8 LYS HD3 H 1.925 2.170 -18.094 1.00 . A A . 8 LYS HD3 1 1
3 6769 1 1 8 LYS HE2 H 2.312 1.049 -15.341 1.00 . A A . 8 LYS HE2 1 1
3 6770 1 1 8 LYS HE3 H 3.399 0.619 -16.662 1.00 . A A . 8 LYS HE3 1 1
3 6771 1 1 8 LYS HG2 H 0.685 3.062 -16.080 1.00 . A A . 8 LYS HG2 1 1
3 6772 1 1 8 LYS HG3 H -0.099 1.484 -15.972 1.00 . A A . 8 LYS HG3 1 1
3 6773 1 1 8 LYS HZ1 H 2.838 3.384 -15.727 1.00 . A A . 8 LYS HZ1 1 1
3 6774 1 1 8 LYS HZ2 H 3.898 2.953 -16.975 1.00 . A A . 8 LYS HZ2 1 1
3 6775 1 1 8 LYS HZ3 H 4.237 2.487 -15.379 1.00 . A A . 8 LYS HZ3 1 1
3 6776 1 1 8 LYS N N -2.917 3.358 -18.215 1.00 . A A . 8 LYS N 1 1
3 6777 1 1 8 LYS NZ N 3.474 2.637 -16.077 1.00 . A A . 8 LYS NZ 1 1
3 6778 1 1 8 LYS O O -1.944 3.279 -14.799 1.00 . A A . 8 LYS O 1 1
3 6779 1 1 9 ALA C C -3.530 5.769 -14.185 1.00 . A A . 9 ALA C 1 1
3 6780 1 1 9 ALA CA C -2.313 6.007 -15.074 1.00 . A A . 9 ALA CA 1 1
3 6781 1 1 9 ALA CB C -2.321 7.425 -15.621 1.00 . A A . 9 ALA CB 1 1
3 6782 1 1 9 ALA H H -2.402 5.345 -17.087 1.00 . A A . 9 ALA H 1 1
3 6783 1 1 9 ALA HA H -1.418 5.880 -14.483 1.00 . A A . 9 ALA HA 1 1
3 6784 1 1 9 ALA HB1 H -1.434 7.587 -16.217 1.00 . A A . 9 ALA HB1 1 1
3 6785 1 1 9 ALA HB2 H -2.338 8.128 -14.802 1.00 . A A . 9 ALA HB2 1 1
3 6786 1 1 9 ALA HB3 H -3.198 7.570 -16.237 1.00 . A A . 9 ALA HB3 1 1
3 6787 1 1 9 ALA N N -2.272 5.037 -16.164 1.00 . A A . 9 ALA N 1 1
3 6788 1 1 9 ALA O O -3.494 6.031 -12.985 1.00 . A A . 9 ALA O 1 1
3 6789 1 1 10 ALA C C -5.601 3.740 -13.124 1.00 . A A . 10 ALA C 1 1
3 6790 1 1 10 ALA CA C -5.816 4.941 -14.039 1.00 . A A . 10 ALA CA 1 1
3 6791 1 1 10 ALA CB C -6.972 4.685 -14.994 1.00 . A A . 10 ALA CB 1 1
3 6792 1 1 10 ALA H H -4.563 5.052 -15.740 1.00 . A A . 10 ALA H 1 1
3 6793 1 1 10 ALA HA H -6.062 5.802 -13.434 1.00 . A A . 10 ALA HA 1 1
3 6794 1 1 10 ALA HB1 H -6.757 3.813 -15.593 1.00 . A A . 10 ALA HB1 1 1
3 6795 1 1 10 ALA HB2 H -7.101 5.543 -15.640 1.00 . A A . 10 ALA HB2 1 1
3 6796 1 1 10 ALA HB3 H -7.878 4.519 -14.430 1.00 . A A . 10 ALA HB3 1 1
3 6797 1 1 10 ALA N N -4.599 5.245 -14.779 1.00 . A A . 10 ALA N 1 1
3 6798 1 1 10 ALA O O -6.242 3.609 -12.080 1.00 . A A . 10 ALA O 1 1
3 6799 1 1 11 LEU C C -3.606 2.189 -11.437 1.00 . A A . 11 LEU C 1 1
3 6800 1 1 11 LEU CA C -4.326 1.719 -12.690 1.00 . A A . 11 LEU CA 1 1
3 6801 1 1 11 LEU CB C -3.449 0.720 -13.460 1.00 . A A . 11 LEU CB 1 1
3 6802 1 1 11 LEU CD1 C -4.899 0.471 -15.512 1.00 . A A . 11 LEU CD1 1 1
3 6803 1 1 11 LEU CD2 C -3.234 -1.296 -14.936 1.00 . A A . 11 LEU CD2 1 1
3 6804 1 1 11 LEU CG C -4.194 -0.258 -14.379 1.00 . A A . 11 LEU CG 1 1
3 6805 1 1 11 LEU H H -4.213 3.008 -14.366 1.00 . A A . 11 LEU H 1 1
3 6806 1 1 11 LEU HA H -5.244 1.228 -12.399 1.00 . A A . 11 LEU HA 1 1
3 6807 1 1 11 LEU HB2 H -2.750 1.284 -14.063 1.00 . A A . 11 LEU HB2 1 1
3 6808 1 1 11 LEU HB3 H -2.889 0.144 -12.741 1.00 . A A . 11 LEU HB3 1 1
3 6809 1 1 11 LEU HD11 H -4.170 1.012 -16.100 1.00 . A A . 11 LEU HD11 1 1
3 6810 1 1 11 LEU HD12 H -5.617 1.164 -15.100 1.00 . A A . 11 LEU HD12 1 1
3 6811 1 1 11 LEU HD13 H -5.408 -0.246 -16.140 1.00 . A A . 11 LEU HD13 1 1
3 6812 1 1 11 LEU HD21 H -2.806 -1.865 -14.122 1.00 . A A . 11 LEU HD21 1 1
3 6813 1 1 11 LEU HD22 H -2.444 -0.800 -15.481 1.00 . A A . 11 LEU HD22 1 1
3 6814 1 1 11 LEU HD23 H -3.766 -1.959 -15.600 1.00 . A A . 11 LEU HD23 1 1
3 6815 1 1 11 LEU HG H -4.947 -0.778 -13.803 1.00 . A A . 11 LEU HG 1 1
3 6816 1 1 11 LEU N N -4.677 2.868 -13.513 1.00 . A A . 11 LEU N 1 1
3 6817 1 1 11 LEU O O -3.720 1.582 -10.374 1.00 . A A . 11 LEU O 1 1
3 6818 1 1 12 LEU C C -3.203 4.457 -9.440 1.00 . A A . 12 LEU C 1 1
3 6819 1 1 12 LEU CA C -2.193 3.898 -10.435 1.00 . A A . 12 LEU CA 1 1
3 6820 1 1 12 LEU CB C -1.244 4.999 -10.912 1.00 . A A . 12 LEU CB 1 1
3 6821 1 1 12 LEU CD1 C 0.709 5.707 -12.319 1.00 . A A . 12 LEU CD1 1 1
3 6822 1 1 12 LEU CD2 C 0.723 3.471 -11.213 1.00 . A A . 12 LEU CD2 1 1
3 6823 1 1 12 LEU CG C -0.144 4.533 -11.871 1.00 . A A . 12 LEU CG 1 1
3 6824 1 1 12 LEU H H -2.817 3.721 -12.449 1.00 . A A . 12 LEU H 1 1
3 6825 1 1 12 LEU HA H -1.618 3.123 -9.948 1.00 . A A . 12 LEU HA 1 1
3 6826 1 1 12 LEU HB2 H -1.831 5.758 -11.408 1.00 . A A . 12 LEU HB2 1 1
3 6827 1 1 12 LEU HB3 H -0.773 5.440 -10.046 1.00 . A A . 12 LEU HB3 1 1
3 6828 1 1 12 LEU HD11 H 1.464 5.358 -13.009 1.00 . A A . 12 LEU HD11 1 1
3 6829 1 1 12 LEU HD12 H 1.186 6.154 -11.458 1.00 . A A . 12 LEU HD12 1 1
3 6830 1 1 12 LEU HD13 H 0.086 6.440 -12.808 1.00 . A A . 12 LEU HD13 1 1
3 6831 1 1 12 LEU HD21 H 0.109 2.629 -10.930 1.00 . A A . 12 LEU HD21 1 1
3 6832 1 1 12 LEU HD22 H 1.195 3.885 -10.335 1.00 . A A . 12 LEU HD22 1 1
3 6833 1 1 12 LEU HD23 H 1.482 3.145 -11.910 1.00 . A A . 12 LEU HD23 1 1
3 6834 1 1 12 LEU HG H -0.600 4.099 -12.748 1.00 . A A . 12 LEU HG 1 1
3 6835 1 1 12 LEU N N -2.885 3.296 -11.567 1.00 . A A . 12 LEU N 1 1
3 6836 1 1 12 LEU O O -2.970 4.444 -8.232 1.00 . A A . 12 LEU O 1 1
3 6837 1 1 13 ASP C C -5.986 4.219 -8.295 1.00 . A A . 13 ASP C 1 1
3 6838 1 1 13 ASP CA C -5.424 5.386 -9.093 1.00 . A A . 13 ASP CA 1 1
3 6839 1 1 13 ASP CB C -6.545 6.037 -9.909 1.00 . A A . 13 ASP CB 1 1
3 6840 1 1 13 ASP CG C -6.177 7.412 -10.424 1.00 . A A . 13 ASP CG 1 1
3 6841 1 1 13 ASP H H -4.434 4.988 -10.926 1.00 . A A . 13 ASP H 1 1
3 6842 1 1 13 ASP HA H -5.021 6.113 -8.405 1.00 . A A . 13 ASP HA 1 1
3 6843 1 1 13 ASP HB2 H -6.775 5.409 -10.757 1.00 . A A . 13 ASP HB2 1 1
3 6844 1 1 13 ASP HB3 H -7.424 6.129 -9.288 1.00 . A A . 13 ASP HB3 1 1
3 6845 1 1 13 ASP N N -4.333 4.933 -9.952 1.00 . A A . 13 ASP N 1 1
3 6846 1 1 13 ASP O O -6.331 4.360 -7.121 1.00 . A A . 13 ASP O 1 1
3 6847 1 1 13 ASP OD1 O -5.895 8.304 -9.593 1.00 . A A . 13 ASP OD1 1 1
3 6848 1 1 13 ASP OD2 O -6.205 7.619 -11.652 1.00 . A A . 13 ASP OD2 1 1
3 6849 1 1 14 GLN C C -5.526 1.391 -7.235 1.00 . A A . 14 GLN C 1 1
3 6850 1 1 14 GLN CA C -6.547 1.859 -8.273 1.00 . A A . 14 GLN CA 1 1
3 6851 1 1 14 GLN CB C -6.812 0.757 -9.299 1.00 . A A . 14 GLN CB 1 1
3 6852 1 1 14 GLN CD C -9.125 0.258 -8.420 1.00 . A A . 14 GLN CD 1 1
3 6853 1 1 14 GLN CG C -7.774 -0.313 -8.807 1.00 . A A . 14 GLN CG 1 1
3 6854 1 1 14 GLN H H -5.800 3.019 -9.882 1.00 . A A . 14 GLN H 1 1
3 6855 1 1 14 GLN HA H -7.470 2.104 -7.769 1.00 . A A . 14 GLN HA 1 1
3 6856 1 1 14 GLN HB2 H -7.226 1.202 -10.191 1.00 . A A . 14 GLN HB2 1 1
3 6857 1 1 14 GLN HB3 H -5.875 0.281 -9.546 1.00 . A A . 14 GLN HB3 1 1
3 6858 1 1 14 GLN HE21 H -9.766 0.102 -10.295 1.00 . A A . 14 GLN HE21 1 1
3 6859 1 1 14 GLN HE22 H -10.904 0.754 -9.160 1.00 . A A . 14 GLN HE22 1 1
3 6860 1 1 14 GLN HG2 H -7.920 -1.039 -9.593 1.00 . A A . 14 GLN HG2 1 1
3 6861 1 1 14 GLN HG3 H -7.343 -0.798 -7.944 1.00 . A A . 14 GLN HG3 1 1
3 6862 1 1 14 GLN N N -6.066 3.062 -8.936 1.00 . A A . 14 GLN N 1 1
3 6863 1 1 14 GLN NE2 N -10.020 0.381 -9.388 1.00 . A A . 14 GLN NE2 1 1
3 6864 1 1 14 GLN O O -5.890 0.993 -6.128 1.00 . A A . 14 GLN O 1 1
3 6865 1 1 14 GLN OE1 O -9.355 0.610 -7.265 1.00 . A A . 14 GLN OE1 1 1
3 6866 1 1 15 VAL C C -3.239 2.071 -5.450 1.00 . A A . 15 VAL C 1 1
3 6867 1 1 15 VAL CA C -3.152 1.165 -6.678 1.00 . A A . 15 VAL CA 1 1
3 6868 1 1 15 VAL CB C -1.771 1.349 -7.361 1.00 . A A . 15 VAL CB 1 1
3 6869 1 1 15 VAL CG1 C -0.637 1.274 -6.348 1.00 . A A . 15 VAL CG1 1 1
3 6870 1 1 15 VAL CG2 C -1.572 0.311 -8.456 1.00 . A A . 15 VAL CG2 1 1
3 6871 1 1 15 VAL H H -4.030 1.708 -8.531 1.00 . A A . 15 VAL H 1 1
3 6872 1 1 15 VAL HA H -3.246 0.135 -6.365 1.00 . A A . 15 VAL HA 1 1
3 6873 1 1 15 VAL HB H -1.748 2.328 -7.819 1.00 . A A . 15 VAL HB 1 1
3 6874 1 1 15 VAL HG11 H 0.305 1.440 -6.849 1.00 . A A . 15 VAL HG11 1 1
3 6875 1 1 15 VAL HG12 H -0.630 0.299 -5.882 1.00 . A A . 15 VAL HG12 1 1
3 6876 1 1 15 VAL HG13 H -0.781 2.032 -5.592 1.00 . A A . 15 VAL HG13 1 1
3 6877 1 1 15 VAL HG21 H -1.617 -0.680 -8.030 1.00 . A A . 15 VAL HG21 1 1
3 6878 1 1 15 VAL HG22 H -0.609 0.460 -8.921 1.00 . A A . 15 VAL HG22 1 1
3 6879 1 1 15 VAL HG23 H -2.349 0.420 -9.198 1.00 . A A . 15 VAL HG23 1 1
3 6880 1 1 15 VAL N N -4.245 1.460 -7.603 1.00 . A A . 15 VAL N 1 1
3 6881 1 1 15 VAL O O -3.054 1.624 -4.314 1.00 . A A . 15 VAL O 1 1
3 6882 1 1 16 ALA C C -4.805 3.927 -3.661 1.00 . A A . 16 ALA C 1 1
3 6883 1 1 16 ALA CA C -3.690 4.318 -4.627 1.00 . A A . 16 ALA CA 1 1
3 6884 1 1 16 ALA CB C -3.958 5.695 -5.213 1.00 . A A . 16 ALA CB 1 1
3 6885 1 1 16 ALA H H -3.658 3.629 -6.626 1.00 . A A . 16 ALA H 1 1
3 6886 1 1 16 ALA HA H -2.758 4.361 -4.086 1.00 . A A . 16 ALA HA 1 1
3 6887 1 1 16 ALA HB1 H -4.030 6.419 -4.414 1.00 . A A . 16 ALA HB1 1 1
3 6888 1 1 16 ALA HB2 H -4.885 5.677 -5.767 1.00 . A A . 16 ALA HB2 1 1
3 6889 1 1 16 ALA HB3 H -3.150 5.969 -5.875 1.00 . A A . 16 ALA HB3 1 1
3 6890 1 1 16 ALA N N -3.544 3.339 -5.693 1.00 . A A . 16 ALA N 1 1
3 6891 1 1 16 ALA O O -4.688 4.137 -2.459 1.00 . A A . 16 ALA O 1 1
3 6892 1 1 17 ARG C C -6.635 1.761 -2.467 1.00 . A A . 17 ARG C 1 1
3 6893 1 1 17 ARG CA C -7.013 2.933 -3.364 1.00 . A A . 17 ARG CA 1 1
3 6894 1 1 17 ARG CB C -8.212 2.578 -4.245 1.00 . A A . 17 ARG CB 1 1
3 6895 1 1 17 ARG CD C -9.915 3.408 -5.907 1.00 . A A . 17 ARG CD 1 1
3 6896 1 1 17 ARG CG C -8.780 3.783 -4.973 1.00 . A A . 17 ARG CG 1 1
3 6897 1 1 17 ARG CZ C -10.225 4.808 -7.919 1.00 . A A . 17 ARG CZ 1 1
3 6898 1 1 17 ARG H H -5.919 3.206 -5.161 1.00 . A A . 17 ARG H 1 1
3 6899 1 1 17 ARG HA H -7.281 3.767 -2.735 1.00 . A A . 17 ARG HA 1 1
3 6900 1 1 17 ARG HB2 H -7.905 1.847 -4.978 1.00 . A A . 17 ARG HB2 1 1
3 6901 1 1 17 ARG HB3 H -8.990 2.155 -3.628 1.00 . A A . 17 ARG HB3 1 1
3 6902 1 1 17 ARG HD2 H -9.556 2.683 -6.623 1.00 . A A . 17 ARG HD2 1 1
3 6903 1 1 17 ARG HD3 H -10.720 2.978 -5.327 1.00 . A A . 17 ARG HD3 1 1
3 6904 1 1 17 ARG HE H -10.903 5.259 -6.085 1.00 . A A . 17 ARG HE 1 1
3 6905 1 1 17 ARG HG2 H -9.148 4.490 -4.244 1.00 . A A . 17 ARG HG2 1 1
3 6906 1 1 17 ARG HG3 H -7.990 4.242 -5.549 1.00 . A A . 17 ARG HG3 1 1
3 6907 1 1 17 ARG HH11 H -9.344 3.019 -8.273 1.00 . A A . 17 ARG HH11 1 1
3 6908 1 1 17 ARG HH12 H -9.501 4.055 -9.662 1.00 . A A . 17 ARG HH12 1 1
3 6909 1 1 17 ARG HH21 H -11.108 6.637 -7.906 1.00 . A A . 17 ARG HH21 1 1
3 6910 1 1 17 ARG HH22 H -10.461 6.132 -9.439 1.00 . A A . 17 ARG HH22 1 1
3 6911 1 1 17 ARG N N -5.882 3.352 -4.190 1.00 . A A . 17 ARG N 1 1
3 6912 1 1 17 ARG NE N -10.417 4.582 -6.620 1.00 . A A . 17 ARG NE 1 1
3 6913 1 1 17 ARG NH1 N -9.642 3.886 -8.675 1.00 . A A . 17 ARG NH1 1 1
3 6914 1 1 17 ARG NH2 N -10.640 5.943 -8.467 1.00 . A A . 17 ARG NH2 1 1
3 6915 1 1 17 ARG O O -7.140 1.638 -1.349 1.00 . A A . 17 ARG O 1 1
3 6916 1 1 18 VAL C C -4.387 0.371 -0.993 1.00 . A A . 18 VAL C 1 1
3 6917 1 1 18 VAL CA C -5.222 -0.185 -2.144 1.00 . A A . 18 VAL CA 1 1
3 6918 1 1 18 VAL CB C -4.360 -1.155 -2.985 1.00 . A A . 18 VAL CB 1 1
3 6919 1 1 18 VAL CG1 C -3.859 -2.313 -2.134 1.00 . A A . 18 VAL CG1 1 1
3 6920 1 1 18 VAL CG2 C -5.143 -1.671 -4.185 1.00 . A A . 18 VAL CG2 1 1
3 6921 1 1 18 VAL H H -5.418 1.022 -3.872 1.00 . A A . 18 VAL H 1 1
3 6922 1 1 18 VAL HA H -6.063 -0.732 -1.739 1.00 . A A . 18 VAL HA 1 1
3 6923 1 1 18 VAL HB H -3.502 -0.612 -3.352 1.00 . A A . 18 VAL HB 1 1
3 6924 1 1 18 VAL HG11 H -4.701 -2.845 -1.719 1.00 . A A . 18 VAL HG11 1 1
3 6925 1 1 18 VAL HG12 H -3.243 -1.932 -1.332 1.00 . A A . 18 VAL HG12 1 1
3 6926 1 1 18 VAL HG13 H -3.276 -2.985 -2.747 1.00 . A A . 18 VAL HG13 1 1
3 6927 1 1 18 VAL HG21 H -5.447 -0.840 -4.804 1.00 . A A . 18 VAL HG21 1 1
3 6928 1 1 18 VAL HG22 H -6.020 -2.204 -3.843 1.00 . A A . 18 VAL HG22 1 1
3 6929 1 1 18 VAL HG23 H -4.520 -2.339 -4.760 1.00 . A A . 18 VAL HG23 1 1
3 6930 1 1 18 VAL N N -5.738 0.910 -2.950 1.00 . A A . 18 VAL N 1 1
3 6931 1 1 18 VAL O O -4.604 0.028 0.172 1.00 . A A . 18 VAL O 1 1
3 6932 1 1 19 GLY C C -3.414 2.713 0.658 1.00 . A A . 19 GLY C 1 1
3 6933 1 1 19 GLY CA C -2.614 1.875 -0.318 1.00 . A A . 19 GLY CA 1 1
3 6934 1 1 19 GLY H H -3.327 1.485 -2.277 1.00 . A A . 19 GLY H 1 1
3 6935 1 1 19 GLY HA2 H -2.095 1.103 0.229 1.00 . A A . 19 GLY HA2 1 1
3 6936 1 1 19 GLY HA3 H -1.887 2.507 -0.806 1.00 . A A . 19 GLY HA3 1 1
3 6937 1 1 19 GLY N N -3.451 1.254 -1.329 1.00 . A A . 19 GLY N 1 1
3 6938 1 1 19 GLY O O -3.119 2.742 1.851 1.00 . A A . 19 GLY O 1 1
3 6939 1 1 20 LYS C C -6.031 3.350 2.005 1.00 . A A . 20 LYS C 1 1
3 6940 1 1 20 LYS CA C -5.315 4.211 0.963 1.00 . A A . 20 LYS CA 1 1
3 6941 1 1 20 LYS CB C -6.329 4.930 0.061 1.00 . A A . 20 LYS CB 1 1
3 6942 1 1 20 LYS CD C -8.215 5.632 1.603 1.00 . A A . 20 LYS CD 1 1
3 6943 1 1 20 LYS CE C -9.038 6.810 2.098 1.00 . A A . 20 LYS CE 1 1
3 6944 1 1 20 LYS CG C -7.066 6.093 0.719 1.00 . A A . 20 LYS CG 1 1
3 6945 1 1 20 LYS H H -4.592 3.342 -0.824 1.00 . A A . 20 LYS H 1 1
3 6946 1 1 20 LYS HA H -4.706 4.947 1.469 1.00 . A A . 20 LYS HA 1 1
3 6947 1 1 20 LYS HB2 H -5.809 5.312 -0.804 1.00 . A A . 20 LYS HB2 1 1
3 6948 1 1 20 LYS HB3 H -7.066 4.211 -0.267 1.00 . A A . 20 LYS HB3 1 1
3 6949 1 1 20 LYS HD2 H -8.854 4.973 1.033 1.00 . A A . 20 LYS HD2 1 1
3 6950 1 1 20 LYS HD3 H -7.813 5.101 2.453 1.00 . A A . 20 LYS HD3 1 1
3 6951 1 1 20 LYS HE2 H -9.821 6.439 2.746 1.00 . A A . 20 LYS HE2 1 1
3 6952 1 1 20 LYS HE3 H -8.394 7.475 2.656 1.00 . A A . 20 LYS HE3 1 1
3 6953 1 1 20 LYS HG2 H -6.366 6.648 1.325 1.00 . A A . 20 LYS HG2 1 1
3 6954 1 1 20 LYS HG3 H -7.457 6.736 -0.055 1.00 . A A . 20 LYS HG3 1 1
3 6955 1 1 20 LYS HZ1 H -10.267 6.926 0.411 1.00 . A A . 20 LYS HZ1 1 1
3 6956 1 1 20 LYS HZ2 H -8.918 7.957 0.354 1.00 . A A . 20 LYS HZ2 1 1
3 6957 1 1 20 LYS HZ3 H -10.240 8.344 1.340 1.00 . A A . 20 LYS HZ3 1 1
3 6958 1 1 20 LYS N N -4.435 3.387 0.144 1.00 . A A . 20 LYS N 1 1
3 6959 1 1 20 LYS NZ N -9.657 7.561 0.974 1.00 . A A . 20 LYS NZ 1 1
3 6960 1 1 20 LYS O O -6.184 3.750 3.160 1.00 . A A . 20 LYS O 1 1
3 6961 1 1 21 ALA C C -6.190 0.721 3.568 1.00 . A A . 21 ALA C 1 1
3 6962 1 1 21 ALA CA C -7.145 1.243 2.497 1.00 . A A . 21 ALA CA 1 1
3 6963 1 1 21 ALA CB C -7.761 0.087 1.718 1.00 . A A . 21 ALA CB 1 1
3 6964 1 1 21 ALA H H -6.306 1.890 0.661 1.00 . A A . 21 ALA H 1 1
3 6965 1 1 21 ALA HA H -7.944 1.789 2.977 1.00 . A A . 21 ALA HA 1 1
3 6966 1 1 21 ALA HB1 H -8.281 -0.570 2.400 1.00 . A A . 21 ALA HB1 1 1
3 6967 1 1 21 ALA HB2 H -6.982 -0.462 1.211 1.00 . A A . 21 ALA HB2 1 1
3 6968 1 1 21 ALA HB3 H -8.461 0.474 0.990 1.00 . A A . 21 ALA HB3 1 1
3 6969 1 1 21 ALA N N -6.459 2.159 1.594 1.00 . A A . 21 ALA N 1 1
3 6970 1 1 21 ALA O O -6.605 0.417 4.686 1.00 . A A . 21 ALA O 1 1
3 6971 1 1 22 LEU C C -3.287 1.261 4.988 1.00 . A A . 22 LEU C 1 1
3 6972 1 1 22 LEU CA C -3.892 0.138 4.140 1.00 . A A . 22 LEU CA 1 1
3 6973 1 1 22 LEU CB C -2.773 -0.548 3.348 1.00 . A A . 22 LEU CB 1 1
3 6974 1 1 22 LEU CD1 C -2.036 -2.219 1.633 1.00 . A A . 22 LEU CD1 1 1
3 6975 1 1 22 LEU CD2 C -3.905 -2.782 3.194 1.00 . A A . 22 LEU CD2 1 1
3 6976 1 1 22 LEU CG C -3.223 -1.673 2.412 1.00 . A A . 22 LEU CG 1 1
3 6977 1 1 22 LEU H H -4.641 0.930 2.322 1.00 . A A . 22 LEU H 1 1
3 6978 1 1 22 LEU HA H -4.357 -0.584 4.792 1.00 . A A . 22 LEU HA 1 1
3 6979 1 1 22 LEU HB2 H -2.272 0.203 2.755 1.00 . A A . 22 LEU HB2 1 1
3 6980 1 1 22 LEU HB3 H -2.065 -0.958 4.052 1.00 . A A . 22 LEU HB3 1 1
3 6981 1 1 22 LEU HD11 H -1.618 -1.437 1.016 1.00 . A A . 22 LEU HD11 1 1
3 6982 1 1 22 LEU HD12 H -2.363 -3.037 1.006 1.00 . A A . 22 LEU HD12 1 1
3 6983 1 1 22 LEU HD13 H -1.284 -2.572 2.323 1.00 . A A . 22 LEU HD13 1 1
3 6984 1 1 22 LEU HD21 H -3.210 -3.199 3.908 1.00 . A A . 22 LEU HD21 1 1
3 6985 1 1 22 LEU HD22 H -4.229 -3.555 2.513 1.00 . A A . 22 LEU HD22 1 1
3 6986 1 1 22 LEU HD23 H -4.760 -2.380 3.718 1.00 . A A . 22 LEU HD23 1 1
3 6987 1 1 22 LEU HG H -3.934 -1.277 1.702 1.00 . A A . 22 LEU HG 1 1
3 6988 1 1 22 LEU N N -4.910 0.647 3.225 1.00 . A A . 22 LEU N 1 1
3 6989 1 1 22 LEU O O -2.390 1.022 5.794 1.00 . A A . 22 LEU O 1 1
3 6990 1 1 23 ALA C C -3.647 3.831 6.910 1.00 . A A . 23 ALA C 1 1
3 6991 1 1 23 ALA CA C -3.199 3.653 5.456 1.00 . A A . 23 ALA CA 1 1
3 6992 1 1 23 ALA CB C -3.527 4.899 4.651 1.00 . A A . 23 ALA CB 1 1
3 6993 1 1 23 ALA H H -4.582 2.591 4.248 1.00 . A A . 23 ALA H 1 1
3 6994 1 1 23 ALA HA H -2.127 3.523 5.439 1.00 . A A . 23 ALA HA 1 1
3 6995 1 1 23 ALA HB1 H -4.596 5.052 4.641 1.00 . A A . 23 ALA HB1 1 1
3 6996 1 1 23 ALA HB2 H -3.171 4.776 3.638 1.00 . A A . 23 ALA HB2 1 1
3 6997 1 1 23 ALA HB3 H -3.045 5.756 5.099 1.00 . A A . 23 ALA HB3 1 1
3 6998 1 1 23 ALA N N -3.795 2.477 4.821 1.00 . A A . 23 ALA N 1 1
3 6999 1 1 23 ALA O O -3.428 4.890 7.507 1.00 . A A . 23 ALA O 1 1
3 7000 1 1 24 ASN C C -4.357 1.544 9.600 1.00 . A A . 24 ASN C 1 1
3 7001 1 1 24 ASN CA C -4.684 2.851 8.882 1.00 . A A . 24 ASN CA 1 1
3 7002 1 1 24 ASN CB C -6.186 3.145 8.967 1.00 . A A . 24 ASN CB 1 1
3 7003 1 1 24 ASN CG C -6.690 3.210 10.398 1.00 . A A . 24 ASN CG 1 1
3 7004 1 1 24 ASN H H -4.389 1.976 6.971 1.00 . A A . 24 ASN H 1 1
3 7005 1 1 24 ASN HA H -4.145 3.653 9.363 1.00 . A A . 24 ASN HA 1 1
3 7006 1 1 24 ASN HB2 H -6.386 4.093 8.492 1.00 . A A . 24 ASN HB2 1 1
3 7007 1 1 24 ASN HB3 H -6.727 2.367 8.448 1.00 . A A . 24 ASN HB3 1 1
3 7008 1 1 24 ASN HD21 H -6.292 5.158 10.482 1.00 . A A . 24 ASN HD21 1 1
3 7009 1 1 24 ASN HD22 H -6.959 4.465 11.922 1.00 . A A . 24 ASN HD22 1 1
3 7010 1 1 24 ASN N N -4.248 2.798 7.488 1.00 . A A . 24 ASN N 1 1
3 7011 1 1 24 ASN ND2 N -6.643 4.394 10.992 1.00 . A A . 24 ASN ND2 1 1
3 7012 1 1 24 ASN O O -4.778 0.469 9.171 1.00 . A A . 24 ASN O 1 1
3 7013 1 1 24 ASN OD1 O -7.122 2.207 10.962 1.00 . A A . 24 ASN OD1 1 1
3 7014 1 1 25 GLY C C -4.285 -0.353 12.012 1.00 . A A . 25 GLY C 1 1
3 7015 1 1 25 GLY CA C -3.157 0.475 11.423 1.00 . A A . 25 GLY CA 1 1
3 7016 1 1 25 GLY H H -3.375 2.549 11.031 1.00 . A A . 25 GLY H 1 1
3 7017 1 1 25 GLY HA2 H -2.590 -0.146 10.746 1.00 . A A . 25 GLY HA2 1 1
3 7018 1 1 25 GLY HA3 H -2.507 0.797 12.224 1.00 . A A . 25 GLY HA3 1 1
3 7019 1 1 25 GLY N N -3.619 1.651 10.701 1.00 . A A . 25 GLY N 1 1
3 7020 1 1 25 GLY O O -4.237 -1.582 11.982 1.00 . A A . 25 GLY O 1 1
3 7021 1 1 26 ARG C C -7.232 -1.150 12.100 1.00 . A A . 26 ARG C 1 1
3 7022 1 1 26 ARG CA C -6.443 -0.374 13.147 1.00 . A A . 26 ARG CA 1 1
3 7023 1 1 26 ARG CB C -7.363 0.617 13.863 1.00 . A A . 26 ARG CB 1 1
3 7024 1 1 26 ARG CD C -7.755 2.103 15.845 1.00 . A A . 26 ARG CD 1 1
3 7025 1 1 26 ARG CG C -6.799 1.135 15.174 1.00 . A A . 26 ARG CG 1 1
3 7026 1 1 26 ARG CZ C -7.952 3.320 17.982 1.00 . A A . 26 ARG CZ 1 1
3 7027 1 1 26 ARG H H -5.293 1.295 12.519 1.00 . A A . 26 ARG H 1 1
3 7028 1 1 26 ARG HA H -6.051 -1.071 13.872 1.00 . A A . 26 ARG HA 1 1
3 7029 1 1 26 ARG HB2 H -7.540 1.462 13.213 1.00 . A A . 26 ARG HB2 1 1
3 7030 1 1 26 ARG HB3 H -8.305 0.131 14.069 1.00 . A A . 26 ARG HB3 1 1
3 7031 1 1 26 ARG HD2 H -7.795 3.013 15.263 1.00 . A A . 26 ARG HD2 1 1
3 7032 1 1 26 ARG HD3 H -8.736 1.655 15.880 1.00 . A A . 26 ARG HD3 1 1
3 7033 1 1 26 ARG HE H -6.557 1.937 17.568 1.00 . A A . 26 ARG HE 1 1
3 7034 1 1 26 ARG HG2 H -6.627 0.300 15.836 1.00 . A A . 26 ARG HG2 1 1
3 7035 1 1 26 ARG HG3 H -5.865 1.640 14.979 1.00 . A A . 26 ARG HG3 1 1
3 7036 1 1 26 ARG HH11 H -9.264 3.908 16.549 1.00 . A A . 26 ARG HH11 1 1
3 7037 1 1 26 ARG HH12 H -9.418 4.724 18.075 1.00 . A A . 26 ARG HH12 1 1
3 7038 1 1 26 ARG HH21 H -6.781 2.965 19.604 1.00 . A A . 26 ARG HH21 1 1
3 7039 1 1 26 ARG HH22 H -8.027 4.163 19.830 1.00 . A A . 26 ARG HH22 1 1
3 7040 1 1 26 ARG N N -5.304 0.317 12.541 1.00 . A A . 26 ARG N 1 1
3 7041 1 1 26 ARG NE N -7.335 2.429 17.206 1.00 . A A . 26 ARG NE 1 1
3 7042 1 1 26 ARG NH1 N -8.962 4.036 17.498 1.00 . A A . 26 ARG NH1 1 1
3 7043 1 1 26 ARG NH2 N -7.555 3.499 19.234 1.00 . A A . 26 ARG NH2 1 1
3 7044 1 1 26 ARG O O -7.910 -2.127 12.414 1.00 . A A . 26 ARG O 1 1
3 7045 1 1 27 ARG C C -6.984 -2.610 9.327 1.00 . A A . 27 ARG C 1 1
3 7046 1 1 27 ARG CA C -7.797 -1.393 9.759 1.00 . A A . 27 ARG CA 1 1
3 7047 1 1 27 ARG CB C -7.994 -0.430 8.589 1.00 . A A . 27 ARG CB 1 1
3 7048 1 1 27 ARG CD C -9.196 0.074 6.456 1.00 . A A . 27 ARG CD 1 1
3 7049 1 1 27 ARG CG C -8.822 -1.004 7.454 1.00 . A A . 27 ARG CG 1 1
3 7050 1 1 27 ARG CZ C -10.107 2.368 6.547 1.00 . A A . 27 ARG CZ 1 1
3 7051 1 1 27 ARG H H -6.595 0.087 10.672 1.00 . A A . 27 ARG H 1 1
3 7052 1 1 27 ARG HA H -8.763 -1.725 10.112 1.00 . A A . 27 ARG HA 1 1
3 7053 1 1 27 ARG HB2 H -8.488 0.460 8.950 1.00 . A A . 27 ARG HB2 1 1
3 7054 1 1 27 ARG HB3 H -7.026 -0.157 8.196 1.00 . A A . 27 ARG HB3 1 1
3 7055 1 1 27 ARG HD2 H -8.291 0.472 6.019 1.00 . A A . 27 ARG HD2 1 1
3 7056 1 1 27 ARG HD3 H -9.808 -0.365 5.682 1.00 . A A . 27 ARG HD3 1 1
3 7057 1 1 27 ARG HE H -10.331 0.984 7.978 1.00 . A A . 27 ARG HE 1 1
3 7058 1 1 27 ARG HG2 H -8.246 -1.765 6.949 1.00 . A A . 27 ARG HG2 1 1
3 7059 1 1 27 ARG HG3 H -9.724 -1.438 7.859 1.00 . A A . 27 ARG HG3 1 1
3 7060 1 1 27 ARG HH11 H -9.077 1.946 4.854 1.00 . A A . 27 ARG HH11 1 1
3 7061 1 1 27 ARG HH12 H -9.759 3.542 4.927 1.00 . A A . 27 ARG HH12 1 1
3 7062 1 1 27 ARG HH21 H -11.175 3.101 8.106 1.00 . A A . 27 ARG HH21 1 1
3 7063 1 1 27 ARG HH22 H -10.896 4.219 6.802 1.00 . A A . 27 ARG HH22 1 1
3 7064 1 1 27 ARG N N -7.131 -0.715 10.856 1.00 . A A . 27 ARG N 1 1
3 7065 1 1 27 ARG NE N -9.937 1.164 7.090 1.00 . A A . 27 ARG NE 1 1
3 7066 1 1 27 ARG NH1 N -9.598 2.642 5.352 1.00 . A A . 27 ARG NH1 1 1
3 7067 1 1 27 ARG NH2 N -10.783 3.299 7.204 1.00 . A A . 27 ARG NH2 1 1
3 7068 1 1 27 ARG O O -7.532 -3.603 8.852 1.00 . A A . 27 ARG O 1 1
3 7069 1 1 28 LEU C C -4.916 -4.742 10.232 1.00 . A A . 28 LEU C 1 1
3 7070 1 1 28 LEU CA C -4.784 -3.635 9.193 1.00 . A A . 28 LEU CA 1 1
3 7071 1 1 28 LEU CB C -3.335 -3.149 9.106 1.00 . A A . 28 LEU CB 1 1
3 7072 1 1 28 LEU CD1 C -1.618 -1.674 8.033 1.00 . A A . 28 LEU CD1 1 1
3 7073 1 1 28 LEU CD2 C -3.500 -2.586 6.671 1.00 . A A . 28 LEU CD2 1 1
3 7074 1 1 28 LEU CG C -3.080 -2.081 8.041 1.00 . A A . 28 LEU CG 1 1
3 7075 1 1 28 LEU H H -5.295 -1.702 9.885 1.00 . A A . 28 LEU H 1 1
3 7076 1 1 28 LEU HA H -5.081 -4.027 8.231 1.00 . A A . 28 LEU HA 1 1
3 7077 1 1 28 LEU HB2 H -3.054 -2.745 10.068 1.00 . A A . 28 LEU HB2 1 1
3 7078 1 1 28 LEU HB3 H -2.702 -3.997 8.891 1.00 . A A . 28 LEU HB3 1 1
3 7079 1 1 28 LEU HD11 H -1.462 -0.910 7.284 1.00 . A A . 28 LEU HD11 1 1
3 7080 1 1 28 LEU HD12 H -1.006 -2.534 7.803 1.00 . A A . 28 LEU HD12 1 1
3 7081 1 1 28 LEU HD13 H -1.346 -1.286 9.003 1.00 . A A . 28 LEU HD13 1 1
3 7082 1 1 28 LEU HD21 H -3.292 -1.830 5.927 1.00 . A A . 28 LEU HD21 1 1
3 7083 1 1 28 LEU HD22 H -4.557 -2.806 6.676 1.00 . A A . 28 LEU HD22 1 1
3 7084 1 1 28 LEU HD23 H -2.947 -3.483 6.434 1.00 . A A . 28 LEU HD23 1 1
3 7085 1 1 28 LEU HG H -3.669 -1.204 8.272 1.00 . A A . 28 LEU HG 1 1
3 7086 1 1 28 LEU N N -5.675 -2.529 9.518 1.00 . A A . 28 LEU N 1 1
3 7087 1 1 28 LEU O O -4.606 -5.903 9.960 1.00 . A A . 28 LEU O 1 1
3 7088 1 1 29 GLN C C -6.734 -6.331 12.014 1.00 . A A . 29 GLN C 1 1
3 7089 1 1 29 GLN CA C -5.669 -5.345 12.474 1.00 . A A . 29 GLN CA 1 1
3 7090 1 1 29 GLN CB C -6.137 -4.642 13.751 1.00 . A A . 29 GLN CB 1 1
3 7091 1 1 29 GLN CD C -5.574 -3.053 15.636 1.00 . A A . 29 GLN CD 1 1
3 7092 1 1 29 GLN CG C -5.080 -3.748 14.382 1.00 . A A . 29 GLN CG 1 1
3 7093 1 1 29 GLN H H -5.555 -3.423 11.590 1.00 . A A . 29 GLN H 1 1
3 7094 1 1 29 GLN HA H -4.757 -5.884 12.679 1.00 . A A . 29 GLN HA 1 1
3 7095 1 1 29 GLN HB2 H -6.998 -4.033 13.516 1.00 . A A . 29 GLN HB2 1 1
3 7096 1 1 29 GLN HB3 H -6.422 -5.391 14.474 1.00 . A A . 29 GLN HB3 1 1
3 7097 1 1 29 GLN HE21 H -3.739 -3.057 16.395 1.00 . A A . 29 GLN HE21 1 1
3 7098 1 1 29 GLN HE22 H -4.962 -2.345 17.388 1.00 . A A . 29 GLN HE22 1 1
3 7099 1 1 29 GLN HG2 H -4.224 -4.354 14.638 1.00 . A A . 29 GLN HG2 1 1
3 7100 1 1 29 GLN HG3 H -4.787 -2.997 13.662 1.00 . A A . 29 GLN HG3 1 1
3 7101 1 1 29 GLN N N -5.394 -4.374 11.419 1.00 . A A . 29 GLN N 1 1
3 7102 1 1 29 GLN NE2 N -4.667 -2.792 16.565 1.00 . A A . 29 GLN NE2 1 1
3 7103 1 1 29 GLN O O -6.736 -7.493 12.418 1.00 . A A . 29 GLN O 1 1
3 7104 1 1 29 GLN OE1 O -6.759 -2.755 15.771 1.00 . A A . 29 GLN OE1 1 1
3 7105 1 1 30 ILE C C -8.036 -7.782 9.721 1.00 . A A . 30 ILE C 1 1
3 7106 1 1 30 ILE CA C -8.668 -6.697 10.589 1.00 . A A . 30 ILE CA 1 1
3 7107 1 1 30 ILE CB C -9.659 -5.876 9.733 1.00 . A A . 30 ILE CB 1 1
3 7108 1 1 30 ILE CD1 C -10.990 -5.126 11.782 1.00 . A A . 30 ILE CD1 1 1
3 7109 1 1 30 ILE CG1 C -10.236 -4.705 10.541 1.00 . A A . 30 ILE CG1 1 1
3 7110 1 1 30 ILE CG2 C -10.774 -6.768 9.207 1.00 . A A . 30 ILE CG2 1 1
3 7111 1 1 30 ILE H H -7.595 -4.906 10.912 1.00 . A A . 30 ILE H 1 1
3 7112 1 1 30 ILE HA H -9.213 -7.161 11.398 1.00 . A A . 30 ILE HA 1 1
3 7113 1 1 30 ILE HB H -9.121 -5.484 8.883 1.00 . A A . 30 ILE HB 1 1
3 7114 1 1 30 ILE HD11 H -11.390 -4.252 12.272 1.00 . A A . 30 ILE HD11 1 1
3 7115 1 1 30 ILE HD12 H -10.317 -5.639 12.452 1.00 . A A . 30 ILE HD12 1 1
3 7116 1 1 30 ILE HD13 H -11.798 -5.789 11.505 1.00 . A A . 30 ILE HD13 1 1
3 7117 1 1 30 ILE HG12 H -9.429 -4.059 10.850 1.00 . A A . 30 ILE HG12 1 1
3 7118 1 1 30 ILE HG13 H -10.917 -4.148 9.913 1.00 . A A . 30 ILE HG13 1 1
3 7119 1 1 30 ILE HG21 H -11.303 -7.212 10.038 1.00 . A A . 30 ILE HG21 1 1
3 7120 1 1 30 ILE HG22 H -10.350 -7.548 8.593 1.00 . A A . 30 ILE HG22 1 1
3 7121 1 1 30 ILE HG23 H -11.460 -6.177 8.617 1.00 . A A . 30 ILE HG23 1 1
3 7122 1 1 30 ILE N N -7.632 -5.853 11.162 1.00 . A A . 30 ILE N 1 1
3 7123 1 1 30 ILE O O -8.387 -8.956 9.820 1.00 . A A . 30 ILE O 1 1
3 7124 1 1 31 LEU C C -5.575 -9.317 8.813 1.00 . A A . 31 LEU C 1 1
3 7125 1 1 31 LEU CA C -6.380 -8.302 8.008 1.00 . A A . 31 LEU CA 1 1
3 7126 1 1 31 LEU CB C -5.461 -7.537 7.051 1.00 . A A . 31 LEU CB 1 1
3 7127 1 1 31 LEU CD1 C -5.170 -5.825 5.243 1.00 . A A . 31 LEU CD1 1 1
3 7128 1 1 31 LEU CD2 C -7.091 -7.420 5.148 1.00 . A A . 31 LEU CD2 1 1
3 7129 1 1 31 LEU CG C -6.178 -6.616 6.061 1.00 . A A . 31 LEU CG 1 1
3 7130 1 1 31 LEU H H -6.830 -6.428 8.881 1.00 . A A . 31 LEU H 1 1
3 7131 1 1 31 LEU HA H -7.125 -8.831 7.430 1.00 . A A . 31 LEU HA 1 1
3 7132 1 1 31 LEU HB2 H -4.781 -6.939 7.641 1.00 . A A . 31 LEU HB2 1 1
3 7133 1 1 31 LEU HB3 H -4.886 -8.255 6.486 1.00 . A A . 31 LEU HB3 1 1
3 7134 1 1 31 LEU HD11 H -5.692 -5.198 4.534 1.00 . A A . 31 LEU HD11 1 1
3 7135 1 1 31 LEU HD12 H -4.523 -6.509 4.710 1.00 . A A . 31 LEU HD12 1 1
3 7136 1 1 31 LEU HD13 H -4.577 -5.207 5.900 1.00 . A A . 31 LEU HD13 1 1
3 7137 1 1 31 LEU HD21 H -6.503 -8.134 4.589 1.00 . A A . 31 LEU HD21 1 1
3 7138 1 1 31 LEU HD22 H -7.592 -6.753 4.464 1.00 . A A . 31 LEU HD22 1 1
3 7139 1 1 31 LEU HD23 H -7.826 -7.944 5.742 1.00 . A A . 31 LEU HD23 1 1
3 7140 1 1 31 LEU HG H -6.787 -5.912 6.610 1.00 . A A . 31 LEU HG 1 1
3 7141 1 1 31 LEU N N -7.078 -7.377 8.892 1.00 . A A . 31 LEU N 1 1
3 7142 1 1 31 LEU O O -5.517 -10.494 8.462 1.00 . A A . 31 LEU O 1 1
3 7143 1 1 32 ASP C C -5.093 -10.795 11.398 1.00 . A A . 32 ASP C 1 1
3 7144 1 1 32 ASP CA C -4.196 -9.730 10.778 1.00 . A A . 32 ASP CA 1 1
3 7145 1 1 32 ASP CB C -3.509 -8.927 11.886 1.00 . A A . 32 ASP CB 1 1
3 7146 1 1 32 ASP CG C -2.756 -9.814 12.862 1.00 . A A . 32 ASP CG 1 1
3 7147 1 1 32 ASP H H -5.038 -7.898 10.120 1.00 . A A . 32 ASP H 1 1
3 7148 1 1 32 ASP HA H -3.442 -10.216 10.176 1.00 . A A . 32 ASP HA 1 1
3 7149 1 1 32 ASP HB2 H -2.808 -8.237 11.440 1.00 . A A . 32 ASP HB2 1 1
3 7150 1 1 32 ASP HB3 H -4.256 -8.373 12.433 1.00 . A A . 32 ASP HB3 1 1
3 7151 1 1 32 ASP N N -4.968 -8.853 9.901 1.00 . A A . 32 ASP N 1 1
3 7152 1 1 32 ASP O O -4.699 -11.955 11.521 1.00 . A A . 32 ASP O 1 1
3 7153 1 1 32 ASP OD1 O -1.573 -10.131 12.605 1.00 . A A . 32 ASP OD1 1 1
3 7154 1 1 32 ASP OD2 O -3.339 -10.202 13.893 1.00 . A A . 32 ASP OD2 1 1
3 7155 1 1 33 LEU C C -7.790 -12.287 11.330 1.00 . A A . 33 LEU C 1 1
3 7156 1 1 33 LEU CA C -7.262 -11.308 12.373 1.00 . A A . 33 LEU CA 1 1
3 7157 1 1 33 LEU CB C -8.411 -10.518 13.019 1.00 . A A . 33 LEU CB 1 1
3 7158 1 1 33 LEU CD1 C -10.062 -10.453 14.898 1.00 . A A . 33 LEU CD1 1 1
3 7159 1 1 33 LEU CD2 C -10.484 -11.952 12.962 1.00 . A A . 33 LEU CD2 1 1
3 7160 1 1 33 LEU CG C -9.412 -11.336 13.848 1.00 . A A . 33 LEU CG 1 1
3 7161 1 1 33 LEU H H -6.552 -9.451 11.648 1.00 . A A . 33 LEU H 1 1
3 7162 1 1 33 LEU HA H -6.747 -11.866 13.140 1.00 . A A . 33 LEU HA 1 1
3 7163 1 1 33 LEU HB2 H -7.979 -9.766 13.664 1.00 . A A . 33 LEU HB2 1 1
3 7164 1 1 33 LEU HB3 H -8.956 -10.017 12.233 1.00 . A A . 33 LEU HB3 1 1
3 7165 1 1 33 LEU HD11 H -9.300 -10.055 15.552 1.00 . A A . 33 LEU HD11 1 1
3 7166 1 1 33 LEU HD12 H -10.764 -11.036 15.476 1.00 . A A . 33 LEU HD12 1 1
3 7167 1 1 33 LEU HD13 H -10.581 -9.640 14.414 1.00 . A A . 33 LEU HD13 1 1
3 7168 1 1 33 LEU HD21 H -11.179 -12.509 13.574 1.00 . A A . 33 LEU HD21 1 1
3 7169 1 1 33 LEU HD22 H -10.021 -12.618 12.247 1.00 . A A . 33 LEU HD22 1 1
3 7170 1 1 33 LEU HD23 H -11.012 -11.171 12.437 1.00 . A A . 33 LEU HD23 1 1
3 7171 1 1 33 LEU HG H -8.891 -12.135 14.354 1.00 . A A . 33 LEU HG 1 1
3 7172 1 1 33 LEU N N -6.302 -10.393 11.772 1.00 . A A . 33 LEU N 1 1
3 7173 1 1 33 LEU O O -7.928 -13.477 11.602 1.00 . A A . 33 LEU O 1 1
3 7174 1 1 34 LEU C C -7.504 -13.607 8.574 1.00 . A A . 34 LEU C 1 1
3 7175 1 1 34 LEU CA C -8.575 -12.635 9.058 1.00 . A A . 34 LEU CA 1 1
3 7176 1 1 34 LEU CB C -9.083 -11.787 7.892 1.00 . A A . 34 LEU CB 1 1
3 7177 1 1 34 LEU CD1 C -10.728 -10.128 6.980 1.00 . A A . 34 LEU CD1 1 1
3 7178 1 1 34 LEU CD2 C -11.424 -11.701 8.796 1.00 . A A . 34 LEU CD2 1 1
3 7179 1 1 34 LEU CG C -10.277 -10.883 8.220 1.00 . A A . 34 LEU CG 1 1
3 7180 1 1 34 LEU H H -7.933 -10.829 9.968 1.00 . A A . 34 LEU H 1 1
3 7181 1 1 34 LEU HA H -9.401 -13.207 9.457 1.00 . A A . 34 LEU HA 1 1
3 7182 1 1 34 LEU HB2 H -8.269 -11.165 7.546 1.00 . A A . 34 LEU HB2 1 1
3 7183 1 1 34 LEU HB3 H -9.372 -12.452 7.092 1.00 . A A . 34 LEU HB3 1 1
3 7184 1 1 34 LEU HD11 H -10.990 -10.834 6.206 1.00 . A A . 34 LEU HD11 1 1
3 7185 1 1 34 LEU HD12 H -9.928 -9.491 6.633 1.00 . A A . 34 LEU HD12 1 1
3 7186 1 1 34 LEU HD13 H -11.591 -9.524 7.221 1.00 . A A . 34 LEU HD13 1 1
3 7187 1 1 34 LEU HD21 H -11.729 -12.447 8.077 1.00 . A A . 34 LEU HD21 1 1
3 7188 1 1 34 LEU HD22 H -12.256 -11.049 9.014 1.00 . A A . 34 LEU HD22 1 1
3 7189 1 1 34 LEU HD23 H -11.099 -12.187 9.705 1.00 . A A . 34 LEU HD23 1 1
3 7190 1 1 34 LEU HG H -9.978 -10.156 8.961 1.00 . A A . 34 LEU HG 1 1
3 7191 1 1 34 LEU N N -8.065 -11.789 10.132 1.00 . A A . 34 LEU N 1 1
3 7192 1 1 34 LEU O O -7.810 -14.642 7.984 1.00 . A A . 34 LEU O 1 1
3 7193 1 1 35 ALA C C -5.079 -15.304 9.528 1.00 . A A . 35 ALA C 1 1
3 7194 1 1 35 ALA CA C -5.138 -14.163 8.519 1.00 . A A . 35 ALA CA 1 1
3 7195 1 1 35 ALA CB C -3.825 -13.398 8.495 1.00 . A A . 35 ALA CB 1 1
3 7196 1 1 35 ALA H H -6.056 -12.391 9.223 1.00 . A A . 35 ALA H 1 1
3 7197 1 1 35 ALA HA H -5.307 -14.576 7.534 1.00 . A A . 35 ALA HA 1 1
3 7198 1 1 35 ALA HB1 H -3.027 -14.062 8.198 1.00 . A A . 35 ALA HB1 1 1
3 7199 1 1 35 ALA HB2 H -3.618 -13.006 9.481 1.00 . A A . 35 ALA HB2 1 1
3 7200 1 1 35 ALA HB3 H -3.896 -12.582 7.792 1.00 . A A . 35 ALA HB3 1 1
3 7201 1 1 35 ALA N N -6.245 -13.270 8.828 1.00 . A A . 35 ALA N 1 1
3 7202 1 1 35 ALA O O -4.383 -16.299 9.325 1.00 . A A . 35 ALA O 1 1
3 7203 1 1 36 GLN C C -7.182 -17.030 11.306 1.00 . A A . 36 GLN C 1 1
3 7204 1 1 36 GLN CA C -5.949 -16.191 11.625 1.00 . A A . 36 GLN CA 1 1
3 7205 1 1 36 GLN CB C -6.089 -15.580 13.025 1.00 . A A . 36 GLN CB 1 1
3 7206 1 1 36 GLN CD C -5.269 -13.881 14.703 1.00 . A A . 36 GLN CD 1 1
3 7207 1 1 36 GLN CG C -5.036 -14.533 13.353 1.00 . A A . 36 GLN CG 1 1
3 7208 1 1 36 GLN H H -6.291 -14.297 10.755 1.00 . A A . 36 GLN H 1 1
3 7209 1 1 36 GLN HA H -5.070 -16.816 11.589 1.00 . A A . 36 GLN HA 1 1
3 7210 1 1 36 GLN HB2 H -7.061 -15.115 13.107 1.00 . A A . 36 GLN HB2 1 1
3 7211 1 1 36 GLN HB3 H -6.018 -16.371 13.756 1.00 . A A . 36 GLN HB3 1 1
3 7212 1 1 36 GLN HE21 H -4.457 -12.180 14.064 1.00 . A A . 36 GLN HE21 1 1
3 7213 1 1 36 GLN HE22 H -5.013 -12.184 15.703 1.00 . A A . 36 GLN HE22 1 1
3 7214 1 1 36 GLN HG2 H -4.065 -15.004 13.362 1.00 . A A . 36 GLN HG2 1 1
3 7215 1 1 36 GLN HG3 H -5.059 -13.768 12.592 1.00 . A A . 36 GLN HG3 1 1
3 7216 1 1 36 GLN N N -5.815 -15.145 10.622 1.00 . A A . 36 GLN N 1 1
3 7217 1 1 36 GLN NE2 N -4.875 -12.623 14.836 1.00 . A A . 36 GLN NE2 1 1
3 7218 1 1 36 GLN O O -7.478 -18.022 11.978 1.00 . A A . 36 GLN O 1 1
3 7219 1 1 36 GLN OE1 O -5.813 -14.499 15.619 1.00 . A A . 36 GLN OE1 1 1
3 7220 1 1 37 GLY C C -10.238 -16.270 9.626 1.00 . A A . 37 GLY C 1 1
3 7221 1 1 37 GLY CA C -9.122 -17.265 9.872 1.00 . A A . 37 GLY CA 1 1
3 7222 1 1 37 GLY H H -7.599 -15.812 9.777 1.00 . A A . 37 GLY H 1 1
3 7223 1 1 37 GLY HA2 H -8.939 -17.820 8.961 1.00 . A A . 37 GLY HA2 1 1
3 7224 1 1 37 GLY HA3 H -9.425 -17.949 10.649 1.00 . A A . 37 GLY HA3 1 1
3 7225 1 1 37 GLY N N -7.901 -16.603 10.273 1.00 . A A . 37 GLY N 1 1
3 7226 1 1 37 GLY O O -10.222 -15.166 10.171 1.00 . A A . 37 GLY O 1 1
3 7227 1 1 38 GLU C C -13.263 -15.715 9.717 1.00 . A A . 38 GLU C 1 1
3 7228 1 1 38 GLU CA C -12.342 -15.792 8.505 1.00 . A A . 38 GLU CA 1 1
3 7229 1 1 38 GLU CB C -13.088 -16.319 7.277 1.00 . A A . 38 GLU CB 1 1
3 7230 1 1 38 GLU CD C -14.019 -18.343 6.101 1.00 . A A . 38 GLU CD 1 1
3 7231 1 1 38 GLU CG C -13.546 -17.760 7.413 1.00 . A A . 38 GLU CG 1 1
3 7232 1 1 38 GLU H H -11.162 -17.546 8.404 1.00 . A A . 38 GLU H 1 1
3 7233 1 1 38 GLU HA H -11.964 -14.803 8.291 1.00 . A A . 38 GLU HA 1 1
3 7234 1 1 38 GLU HB2 H -13.957 -15.702 7.107 1.00 . A A . 38 GLU HB2 1 1
3 7235 1 1 38 GLU HB3 H -12.435 -16.250 6.419 1.00 . A A . 38 GLU HB3 1 1
3 7236 1 1 38 GLU HG2 H -12.720 -18.353 7.774 1.00 . A A . 38 GLU HG2 1 1
3 7237 1 1 38 GLU HG3 H -14.359 -17.801 8.123 1.00 . A A . 38 GLU HG3 1 1
3 7238 1 1 38 GLU N N -11.205 -16.653 8.805 1.00 . A A . 38 GLU N 1 1
3 7239 1 1 38 GLU O O -13.368 -16.675 10.480 1.00 . A A . 38 GLU O 1 1
3 7240 1 1 38 GLU OE1 O -15.185 -18.110 5.728 1.00 . A A . 38 GLU OE1 1 1
3 7241 1 1 38 GLU OE2 O -13.218 -19.031 5.430 1.00 . A A . 38 GLU OE2 1 1
3 7242 1 1 39 ARG C C -15.835 -13.407 10.918 1.00 . A A . 39 ARG C 1 1
3 7243 1 1 39 ARG CA C -14.657 -14.354 11.143 1.00 . A A . 39 ARG CA 1 1
3 7244 1 1 39 ARG CB C -13.697 -13.779 12.190 1.00 . A A . 39 ARG CB 1 1
3 7245 1 1 39 ARG CD C -14.059 -15.643 13.861 1.00 . A A . 39 ARG CD 1 1
3 7246 1 1 39 ARG CG C -14.030 -14.135 13.632 1.00 . A A . 39 ARG CG 1 1
3 7247 1 1 39 ARG CZ C -12.146 -17.212 13.725 1.00 . A A . 39 ARG CZ 1 1
3 7248 1 1 39 ARG H H -13.903 -13.881 9.217 1.00 . A A . 39 ARG H 1 1
3 7249 1 1 39 ARG HA H -15.029 -15.305 11.490 1.00 . A A . 39 ARG HA 1 1
3 7250 1 1 39 ARG HB2 H -12.702 -14.140 11.981 1.00 . A A . 39 ARG HB2 1 1
3 7251 1 1 39 ARG HB3 H -13.699 -12.701 12.104 1.00 . A A . 39 ARG HB3 1 1
3 7252 1 1 39 ARG HD2 H -13.966 -15.835 14.920 1.00 . A A . 39 ARG HD2 1 1
3 7253 1 1 39 ARG HD3 H -15.006 -16.027 13.509 1.00 . A A . 39 ARG HD3 1 1
3 7254 1 1 39 ARG HE H -12.889 -16.165 12.193 1.00 . A A . 39 ARG HE 1 1
3 7255 1 1 39 ARG HG2 H -13.285 -13.699 14.280 1.00 . A A . 39 ARG HG2 1 1
3 7256 1 1 39 ARG HG3 H -15.001 -13.726 13.877 1.00 . A A . 39 ARG HG3 1 1
3 7257 1 1 39 ARG HH11 H -12.891 -16.986 15.604 1.00 . A A . 39 ARG HH11 1 1
3 7258 1 1 39 ARG HH12 H -11.583 -18.119 15.450 1.00 . A A . 39 ARG HH12 1 1
3 7259 1 1 39 ARG HH21 H -11.207 -17.663 11.987 1.00 . A A . 39 ARG HH21 1 1
3 7260 1 1 39 ARG HH22 H -10.611 -18.503 13.386 1.00 . A A . 39 ARG HH22 1 1
3 7261 1 1 39 ARG N N -13.917 -14.579 9.911 1.00 . A A . 39 ARG N 1 1
3 7262 1 1 39 ARG NE N -12.977 -16.337 13.161 1.00 . A A . 39 ARG NE 1 1
3 7263 1 1 39 ARG NH1 N -12.210 -17.459 15.030 1.00 . A A . 39 ARG NH1 1 1
3 7264 1 1 39 ARG NH2 N -11.251 -17.842 12.973 1.00 . A A . 39 ARG NH2 1 1
3 7265 1 1 39 ARG O O -15.818 -12.590 9.995 1.00 . A A . 39 ARG O 1 1
3 7266 1 1 40 ALA C C -17.707 -11.277 12.214 1.00 . A A . 40 ALA C 1 1
3 7267 1 1 40 ALA CA C -18.032 -12.672 11.692 1.00 . A A . 40 ALA CA 1 1
3 7268 1 1 40 ALA CB C -19.177 -13.274 12.491 1.00 . A A . 40 ALA CB 1 1
3 7269 1 1 40 ALA H H -16.844 -14.270 12.413 1.00 . A A . 40 ALA H 1 1
3 7270 1 1 40 ALA HA H -18.344 -12.597 10.660 1.00 . A A . 40 ALA HA 1 1
3 7271 1 1 40 ALA HB1 H -20.045 -12.635 12.414 1.00 . A A . 40 ALA HB1 1 1
3 7272 1 1 40 ALA HB2 H -18.887 -13.363 13.528 1.00 . A A . 40 ALA HB2 1 1
3 7273 1 1 40 ALA HB3 H -19.414 -14.252 12.099 1.00 . A A . 40 ALA HB3 1 1
3 7274 1 1 40 ALA N N -16.864 -13.544 11.751 1.00 . A A . 40 ALA N 1 1
3 7275 1 1 40 ALA O O -16.788 -11.104 13.017 1.00 . A A . 40 ALA O 1 1
3 7276 1 1 41 VAL C C -18.139 -8.685 13.637 1.00 . A A . 41 VAL C 1 1
3 7277 1 1 41 VAL CA C -18.275 -8.888 12.122 1.00 . A A . 41 VAL CA 1 1
3 7278 1 1 41 VAL CB C -19.434 -8.006 11.604 1.00 . A A . 41 VAL CB 1 1
3 7279 1 1 41 VAL CG1 C -19.191 -6.537 11.930 1.00 . A A . 41 VAL CG1 1 1
3 7280 1 1 41 VAL CG2 C -19.626 -8.196 10.107 1.00 . A A . 41 VAL CG2 1 1
3 7281 1 1 41 VAL H H -19.218 -10.521 11.149 1.00 . A A . 41 VAL H 1 1
3 7282 1 1 41 VAL HA H -17.364 -8.556 11.646 1.00 . A A . 41 VAL HA 1 1
3 7283 1 1 41 VAL HB H -20.340 -8.313 12.101 1.00 . A A . 41 VAL HB 1 1
3 7284 1 1 41 VAL HG11 H -20.006 -5.944 11.540 1.00 . A A . 41 VAL HG11 1 1
3 7285 1 1 41 VAL HG12 H -18.263 -6.217 11.478 1.00 . A A . 41 VAL HG12 1 1
3 7286 1 1 41 VAL HG13 H -19.132 -6.411 13.001 1.00 . A A . 41 VAL HG13 1 1
3 7287 1 1 41 VAL HG21 H -18.729 -7.894 9.587 1.00 . A A . 41 VAL HG21 1 1
3 7288 1 1 41 VAL HG22 H -20.457 -7.594 9.771 1.00 . A A . 41 VAL HG22 1 1
3 7289 1 1 41 VAL HG23 H -19.828 -9.236 9.899 1.00 . A A . 41 VAL HG23 1 1
3 7290 1 1 41 VAL N N -18.483 -10.295 11.762 1.00 . A A . 41 VAL N 1 1
3 7291 1 1 41 VAL O O -17.142 -8.133 14.106 1.00 . A A . 41 VAL O 1 1
3 7292 1 1 42 GLU C C -17.960 -9.639 16.499 1.00 . A A . 42 GLU C 1 1
3 7293 1 1 42 GLU CA C -19.149 -8.947 15.842 1.00 . A A . 42 GLU CA 1 1
3 7294 1 1 42 GLU CB C -20.449 -9.474 16.451 1.00 . A A . 42 GLU CB 1 1
3 7295 1 1 42 GLU CD C -22.958 -9.262 16.620 1.00 . A A . 42 GLU CD 1 1
3 7296 1 1 42 GLU CG C -21.700 -8.808 15.907 1.00 . A A . 42 GLU CG 1 1
3 7297 1 1 42 GLU H H -19.880 -9.616 13.969 1.00 . A A . 42 GLU H 1 1
3 7298 1 1 42 GLU HA H -19.080 -7.887 16.032 1.00 . A A . 42 GLU HA 1 1
3 7299 1 1 42 GLU HB2 H -20.519 -10.533 16.255 1.00 . A A . 42 GLU HB2 1 1
3 7300 1 1 42 GLU HB3 H -20.420 -9.318 17.519 1.00 . A A . 42 GLU HB3 1 1
3 7301 1 1 42 GLU HG2 H -21.605 -7.739 16.027 1.00 . A A . 42 GLU HG2 1 1
3 7302 1 1 42 GLU HG3 H -21.792 -9.044 14.858 1.00 . A A . 42 GLU HG3 1 1
3 7303 1 1 42 GLU N N -19.137 -9.140 14.393 1.00 . A A . 42 GLU N 1 1
3 7304 1 1 42 GLU O O -17.389 -9.130 17.466 1.00 . A A . 42 GLU O 1 1
3 7305 1 1 42 GLU OE1 O -23.246 -10.479 16.612 1.00 . A A . 42 GLU OE1 1 1
3 7306 1 1 42 GLU OE2 O -23.648 -8.410 17.214 1.00 . A A . 42 GLU OE2 1 1
3 7307 1 1 43 ALA C C -15.147 -10.816 16.284 1.00 . A A . 43 ALA C 1 1
3 7308 1 1 43 ALA CA C -16.465 -11.555 16.499 1.00 . A A . 43 ALA CA 1 1
3 7309 1 1 43 ALA CB C -16.418 -12.938 15.866 1.00 . A A . 43 ALA CB 1 1
3 7310 1 1 43 ALA H H -18.063 -11.134 15.182 1.00 . A A . 43 ALA H 1 1
3 7311 1 1 43 ALA HA H -16.628 -11.677 17.559 1.00 . A A . 43 ALA HA 1 1
3 7312 1 1 43 ALA HB1 H -17.339 -13.462 16.075 1.00 . A A . 43 ALA HB1 1 1
3 7313 1 1 43 ALA HB2 H -15.587 -13.493 16.273 1.00 . A A . 43 ALA HB2 1 1
3 7314 1 1 43 ALA HB3 H -16.296 -12.839 14.798 1.00 . A A . 43 ALA HB3 1 1
3 7315 1 1 43 ALA N N -17.581 -10.792 15.962 1.00 . A A . 43 ALA N 1 1
3 7316 1 1 43 ALA O O -14.317 -10.740 17.189 1.00 . A A . 43 ALA O 1 1
3 7317 1 1 44 ILE C C -13.683 -8.264 15.678 1.00 . A A . 44 ILE C 1 1
3 7318 1 1 44 ILE CA C -13.776 -9.483 14.766 1.00 . A A . 44 ILE CA 1 1
3 7319 1 1 44 ILE CB C -13.783 -9.013 13.292 1.00 . A A . 44 ILE CB 1 1
3 7320 1 1 44 ILE CD1 C -13.965 -9.835 10.889 1.00 . A A . 44 ILE CD1 1 1
3 7321 1 1 44 ILE CG1 C -13.843 -10.215 12.348 1.00 . A A . 44 ILE CG1 1 1
3 7322 1 1 44 ILE CG2 C -12.551 -8.166 12.998 1.00 . A A . 44 ILE CG2 1 1
3 7323 1 1 44 ILE H H -15.659 -10.386 14.396 1.00 . A A . 44 ILE H 1 1
3 7324 1 1 44 ILE HA H -12.911 -10.110 14.924 1.00 . A A . 44 ILE HA 1 1
3 7325 1 1 44 ILE HB H -14.656 -8.399 13.138 1.00 . A A . 44 ILE HB 1 1
3 7326 1 1 44 ILE HD11 H -14.037 -10.729 10.288 1.00 . A A . 44 ILE HD11 1 1
3 7327 1 1 44 ILE HD12 H -13.094 -9.269 10.591 1.00 . A A . 44 ILE HD12 1 1
3 7328 1 1 44 ILE HD13 H -14.851 -9.233 10.747 1.00 . A A . 44 ILE HD13 1 1
3 7329 1 1 44 ILE HG12 H -12.943 -10.800 12.463 1.00 . A A . 44 ILE HG12 1 1
3 7330 1 1 44 ILE HG13 H -14.698 -10.824 12.605 1.00 . A A . 44 ILE HG13 1 1
3 7331 1 1 44 ILE HG21 H -12.571 -7.846 11.967 1.00 . A A . 44 ILE HG21 1 1
3 7332 1 1 44 ILE HG22 H -11.660 -8.750 13.175 1.00 . A A . 44 ILE HG22 1 1
3 7333 1 1 44 ILE HG23 H -12.547 -7.300 13.643 1.00 . A A . 44 ILE HG23 1 1
3 7334 1 1 44 ILE N N -14.969 -10.263 15.085 1.00 . A A . 44 ILE N 1 1
3 7335 1 1 44 ILE O O -12.623 -7.971 16.241 1.00 . A A . 44 ILE O 1 1
3 7336 1 1 45 ALA C C -14.512 -6.715 18.114 1.00 . A A . 45 ALA C 1 1
3 7337 1 1 45 ALA CA C -14.875 -6.383 16.671 1.00 . A A . 45 ALA CA 1 1
3 7338 1 1 45 ALA CB C -16.269 -5.771 16.606 1.00 . A A . 45 ALA CB 1 1
3 7339 1 1 45 ALA H H -15.612 -7.859 15.346 1.00 . A A . 45 ALA H 1 1
3 7340 1 1 45 ALA HA H -14.171 -5.659 16.288 1.00 . A A . 45 ALA HA 1 1
3 7341 1 1 45 ALA HB1 H -16.292 -4.868 17.200 1.00 . A A . 45 ALA HB1 1 1
3 7342 1 1 45 ALA HB2 H -16.992 -6.474 16.993 1.00 . A A . 45 ALA HB2 1 1
3 7343 1 1 45 ALA HB3 H -16.511 -5.533 15.580 1.00 . A A . 45 ALA HB3 1 1
3 7344 1 1 45 ALA N N -14.805 -7.569 15.827 1.00 . A A . 45 ALA N 1 1
3 7345 1 1 45 ALA O O -13.636 -6.082 18.702 1.00 . A A . 45 ALA O 1 1
3 7346 1 1 46 THR C C -13.497 -8.522 20.284 1.00 . A A . 46 THR C 1 1
3 7347 1 1 46 THR CA C -14.953 -8.123 20.051 1.00 . A A . 46 THR CA 1 1
3 7348 1 1 46 THR CB C -15.876 -9.297 20.440 1.00 . A A . 46 THR CB 1 1
3 7349 1 1 46 THR CG2 C -15.748 -9.630 21.921 1.00 . A A . 46 THR CG2 1 1
3 7350 1 1 46 THR H H -15.832 -8.215 18.128 1.00 . A A . 46 THR H 1 1
3 7351 1 1 46 THR HA H -15.191 -7.281 20.683 1.00 . A A . 46 THR HA 1 1
3 7352 1 1 46 THR HB H -15.592 -10.168 19.865 1.00 . A A . 46 THR HB 1 1
3 7353 1 1 46 THR HG1 H -17.359 -8.924 19.182 1.00 . A A . 46 THR HG1 1 1
3 7354 1 1 46 THR HG21 H -14.734 -9.936 22.135 1.00 . A A . 46 THR HG21 1 1
3 7355 1 1 46 THR HG22 H -16.428 -10.431 22.171 1.00 . A A . 46 THR HG22 1 1
3 7356 1 1 46 THR HG23 H -15.990 -8.756 22.507 1.00 . A A . 46 THR HG23 1 1
3 7357 1 1 46 THR N N -15.174 -7.724 18.667 1.00 . A A . 46 THR N 1 1
3 7358 1 1 46 THR O O -12.868 -8.070 21.245 1.00 . A A . 46 THR O 1 1
3 7359 1 1 46 THR OG1 O -17.238 -8.965 20.141 1.00 . A A . 46 THR OG1 1 1
3 7360 1 1 47 ALA C C -10.571 -8.718 19.535 1.00 . A A . 47 ALA C 1 1
3 7361 1 1 47 ALA CA C -11.597 -9.848 19.513 1.00 . A A . 47 ALA CA 1 1
3 7362 1 1 47 ALA CB C -11.286 -10.820 18.385 1.00 . A A . 47 ALA CB 1 1
3 7363 1 1 47 ALA H H -13.492 -9.601 18.601 1.00 . A A . 47 ALA H 1 1
3 7364 1 1 47 ALA HA H -11.537 -10.388 20.445 1.00 . A A . 47 ALA HA 1 1
3 7365 1 1 47 ALA HB1 H -11.346 -10.307 17.438 1.00 . A A . 47 ALA HB1 1 1
3 7366 1 1 47 ALA HB2 H -12.000 -11.630 18.403 1.00 . A A . 47 ALA HB2 1 1
3 7367 1 1 47 ALA HB3 H -10.290 -11.217 18.518 1.00 . A A . 47 ALA HB3 1 1
3 7368 1 1 47 ALA N N -12.958 -9.337 19.381 1.00 . A A . 47 ALA N 1 1
3 7369 1 1 47 ALA O O -9.624 -8.746 20.324 1.00 . A A . 47 ALA O 1 1
3 7370 1 1 48 THR C C -10.099 -5.593 19.718 1.00 . A A . 48 THR C 1 1
3 7371 1 1 48 THR CA C -9.840 -6.599 18.601 1.00 . A A . 48 THR CA 1 1
3 7372 1 1 48 THR CB C -9.930 -5.887 17.236 1.00 . A A . 48 THR CB 1 1
3 7373 1 1 48 THR CG2 C -9.242 -6.700 16.149 1.00 . A A . 48 THR CG2 1 1
3 7374 1 1 48 THR H H -11.539 -7.750 18.076 1.00 . A A . 48 THR H 1 1
3 7375 1 1 48 THR HA H -8.837 -6.986 18.712 1.00 . A A . 48 THR HA 1 1
3 7376 1 1 48 THR HB H -9.432 -4.930 17.316 1.00 . A A . 48 THR HB 1 1
3 7377 1 1 48 THR HG1 H -11.667 -6.471 16.484 1.00 . A A . 48 THR HG1 1 1
3 7378 1 1 48 THR HG21 H -8.187 -6.774 16.368 1.00 . A A . 48 THR HG21 1 1
3 7379 1 1 48 THR HG22 H -9.378 -6.212 15.196 1.00 . A A . 48 THR HG22 1 1
3 7380 1 1 48 THR HG23 H -9.674 -7.688 16.113 1.00 . A A . 48 THR HG23 1 1
3 7381 1 1 48 THR N N -10.762 -7.725 18.675 1.00 . A A . 48 THR N 1 1
3 7382 1 1 48 THR O O -9.226 -4.797 20.067 1.00 . A A . 48 THR O 1 1
3 7383 1 1 48 THR OG1 O -11.302 -5.666 16.880 1.00 . A A . 48 THR OG1 1 1
3 7384 1 1 49 GLY C C -12.311 -3.463 20.791 1.00 . A A . 49 GLY C 1 1
3 7385 1 1 49 GLY CA C -11.657 -4.716 21.336 1.00 . A A . 49 GLY CA 1 1
3 7386 1 1 49 GLY H H -11.939 -6.328 19.997 1.00 . A A . 49 GLY H 1 1
3 7387 1 1 49 GLY HA2 H -12.344 -5.206 22.014 1.00 . A A . 49 GLY HA2 1 1
3 7388 1 1 49 GLY HA3 H -10.768 -4.437 21.880 1.00 . A A . 49 GLY HA3 1 1
3 7389 1 1 49 GLY N N -11.296 -5.645 20.288 1.00 . A A . 49 GLY N 1 1
3 7390 1 1 49 GLY O O -12.429 -2.458 21.494 1.00 . A A . 49 GLY O 1 1
3 7391 1 1 50 MET C C -14.893 -2.591 18.807 1.00 . A A . 50 MET C 1 1
3 7392 1 1 50 MET CA C -13.389 -2.378 18.907 1.00 . A A . 50 MET CA 1 1
3 7393 1 1 50 MET CB C -12.801 -2.124 17.516 1.00 . A A . 50 MET CB 1 1
3 7394 1 1 50 MET CE C -10.887 -2.736 14.986 1.00 . A A . 50 MET CE 1 1
3 7395 1 1 50 MET CG C -11.335 -1.719 17.540 1.00 . A A . 50 MET CG 1 1
3 7396 1 1 50 MET H H -12.665 -4.365 19.042 1.00 . A A . 50 MET H 1 1
3 7397 1 1 50 MET HA H -13.204 -1.515 19.528 1.00 . A A . 50 MET HA 1 1
3 7398 1 1 50 MET HB2 H -12.894 -3.027 16.928 1.00 . A A . 50 MET HB2 1 1
3 7399 1 1 50 MET HB3 H -13.363 -1.335 17.039 1.00 . A A . 50 MET HB3 1 1
3 7400 1 1 50 MET HE1 H -10.301 -3.515 15.449 1.00 . A A . 50 MET HE1 1 1
3 7401 1 1 50 MET HE2 H -10.540 -2.577 13.974 1.00 . A A . 50 MET HE2 1 1
3 7402 1 1 50 MET HE3 H -11.927 -3.030 14.968 1.00 . A A . 50 MET HE3 1 1
3 7403 1 1 50 MET HG2 H -11.220 -0.893 18.223 1.00 . A A . 50 MET HG2 1 1
3 7404 1 1 50 MET HG3 H -10.752 -2.558 17.891 1.00 . A A . 50 MET HG3 1 1
3 7405 1 1 50 MET N N -12.751 -3.522 19.542 1.00 . A A . 50 MET N 1 1
3 7406 1 1 50 MET O O -15.397 -3.690 19.047 1.00 . A A . 50 MET O 1 1
3 7407 1 1 50 MET SD S -10.710 -1.217 15.922 1.00 . A A . 50 MET SD 1 1
3 7408 1 1 51 ASN C C -17.432 -2.105 16.938 1.00 . A A . 51 ASN C 1 1
3 7409 1 1 51 ASN CA C -17.056 -1.608 18.326 1.00 . A A . 51 ASN CA 1 1
3 7410 1 1 51 ASN CB C -17.693 -0.239 18.578 1.00 . A A . 51 ASN CB 1 1
3 7411 1 1 51 ASN CG C -17.503 0.255 20.002 1.00 . A A . 51 ASN CG 1 1
3 7412 1 1 51 ASN H H -15.156 -0.675 18.313 1.00 . A A . 51 ASN H 1 1
3 7413 1 1 51 ASN HA H -17.425 -2.308 19.061 1.00 . A A . 51 ASN HA 1 1
3 7414 1 1 51 ASN HB2 H -17.248 0.482 17.908 1.00 . A A . 51 ASN HB2 1 1
3 7415 1 1 51 ASN HB3 H -18.751 -0.302 18.379 1.00 . A A . 51 ASN HB3 1 1
3 7416 1 1 51 ASN HD21 H -17.531 -1.610 20.702 1.00 . A A . 51 ASN HD21 1 1
3 7417 1 1 51 ASN HD22 H -17.335 -0.359 21.883 1.00 . A A . 51 ASN HD22 1 1
3 7418 1 1 51 ASN N N -15.611 -1.534 18.468 1.00 . A A . 51 ASN N 1 1
3 7419 1 1 51 ASN ND2 N -17.450 -0.662 20.956 1.00 . A A . 51 ASN ND2 1 1
3 7420 1 1 51 ASN O O -16.592 -2.148 16.033 1.00 . A A . 51 ASN O 1 1
3 7421 1 1 51 ASN OD1 O -17.402 1.458 20.245 1.00 . A A . 51 ASN OD1 1 1
3 7422 1 1 52 LEU C C -19.099 -1.898 14.422 1.00 . A A . 52 LEU C 1 1
3 7423 1 1 52 LEU CA C -19.196 -2.972 15.495 1.00 . A A . 52 LEU CA 1 1
3 7424 1 1 52 LEU CB C -20.650 -3.448 15.614 1.00 . A A . 52 LEU CB 1 1
3 7425 1 1 52 LEU CD1 C -20.406 -4.882 17.682 1.00 . A A . 52 LEU CD1 1 1
3 7426 1 1 52 LEU CD2 C -22.328 -5.238 16.120 1.00 . A A . 52 LEU CD2 1 1
3 7427 1 1 52 LEU CG C -20.864 -4.837 16.231 1.00 . A A . 52 LEU CG 1 1
3 7428 1 1 52 LEU H H -19.326 -2.369 17.519 1.00 . A A . 52 LEU H 1 1
3 7429 1 1 52 LEU HA H -18.576 -3.809 15.207 1.00 . A A . 52 LEU HA 1 1
3 7430 1 1 52 LEU HB2 H -21.189 -2.729 16.214 1.00 . A A . 52 LEU HB2 1 1
3 7431 1 1 52 LEU HB3 H -21.082 -3.452 14.624 1.00 . A A . 52 LEU HB3 1 1
3 7432 1 1 52 LEU HD11 H -20.555 -5.879 18.076 1.00 . A A . 52 LEU HD11 1 1
3 7433 1 1 52 LEU HD12 H -20.979 -4.176 18.264 1.00 . A A . 52 LEU HD12 1 1
3 7434 1 1 52 LEU HD13 H -19.357 -4.627 17.737 1.00 . A A . 52 LEU HD13 1 1
3 7435 1 1 52 LEU HD21 H -22.607 -5.296 15.078 1.00 . A A . 52 LEU HD21 1 1
3 7436 1 1 52 LEU HD22 H -22.943 -4.503 16.615 1.00 . A A . 52 LEU HD22 1 1
3 7437 1 1 52 LEU HD23 H -22.473 -6.201 16.585 1.00 . A A . 52 LEU HD23 1 1
3 7438 1 1 52 LEU HG H -20.281 -5.558 15.681 1.00 . A A . 52 LEU HG 1 1
3 7439 1 1 52 LEU N N -18.700 -2.465 16.769 1.00 . A A . 52 LEU N 1 1
3 7440 1 1 52 LEU O O -18.766 -2.185 13.273 1.00 . A A . 52 LEU O 1 1
3 7441 1 1 53 THR C C -17.916 0.651 13.335 1.00 . A A . 53 THR C 1 1
3 7442 1 1 53 THR CA C -19.322 0.477 13.908 1.00 . A A . 53 THR CA 1 1
3 7443 1 1 53 THR CB C -19.743 1.760 14.645 1.00 . A A . 53 THR CB 1 1
3 7444 1 1 53 THR CG2 C -21.253 1.810 14.832 1.00 . A A . 53 THR CG2 1 1
3 7445 1 1 53 THR H H -19.639 -0.507 15.750 1.00 . A A . 53 THR H 1 1
3 7446 1 1 53 THR HA H -20.018 0.305 13.099 1.00 . A A . 53 THR HA 1 1
3 7447 1 1 53 THR HB H -19.435 2.616 14.059 1.00 . A A . 53 THR HB 1 1
3 7448 1 1 53 THR HG1 H -19.209 2.689 16.313 1.00 . A A . 53 THR HG1 1 1
3 7449 1 1 53 THR HG21 H -21.736 1.797 13.868 1.00 . A A . 53 THR HG21 1 1
3 7450 1 1 53 THR HG22 H -21.523 2.715 15.359 1.00 . A A . 53 THR HG22 1 1
3 7451 1 1 53 THR HG23 H -21.571 0.952 15.406 1.00 . A A . 53 THR HG23 1 1
3 7452 1 1 53 THR N N -19.384 -0.663 14.813 1.00 . A A . 53 THR N 1 1
3 7453 1 1 53 THR O O -17.738 0.827 12.126 1.00 . A A . 53 THR O 1 1
3 7454 1 1 53 THR OG1 O -19.096 1.806 15.924 1.00 . A A . 53 THR OG1 1 1
3 7455 1 1 54 THR C C -15.120 -0.462 12.922 1.00 . A A . 54 THR C 1 1
3 7456 1 1 54 THR CA C -15.532 0.707 13.817 1.00 . A A . 54 THR CA 1 1
3 7457 1 1 54 THR CB C -14.624 0.742 15.060 1.00 . A A . 54 THR CB 1 1
3 7458 1 1 54 THR CG2 C -13.221 1.208 14.699 1.00 . A A . 54 THR CG2 1 1
3 7459 1 1 54 THR H H -17.141 0.478 15.163 1.00 . A A . 54 THR H 1 1
3 7460 1 1 54 THR HA H -15.411 1.633 13.275 1.00 . A A . 54 THR HA 1 1
3 7461 1 1 54 THR HB H -14.562 -0.257 15.472 1.00 . A A . 54 THR HB 1 1
3 7462 1 1 54 THR HG1 H -14.771 1.448 16.905 1.00 . A A . 54 THR HG1 1 1
3 7463 1 1 54 THR HG21 H -12.615 1.250 15.593 1.00 . A A . 54 THR HG21 1 1
3 7464 1 1 54 THR HG22 H -13.271 2.189 14.251 1.00 . A A . 54 THR HG22 1 1
3 7465 1 1 54 THR HG23 H -12.781 0.515 13.999 1.00 . A A . 54 THR HG23 1 1
3 7466 1 1 54 THR N N -16.926 0.588 14.212 1.00 . A A . 54 THR N 1 1
3 7467 1 1 54 THR O O -14.494 -0.272 11.874 1.00 . A A . 54 THR O 1 1
3 7468 1 1 54 THR OG1 O -15.184 1.621 16.045 1.00 . A A . 54 THR OG1 1 1
3 7469 1 1 55 ALA C C -15.733 -2.878 11.196 1.00 . A A . 55 ALA C 1 1
3 7470 1 1 55 ALA CA C -15.138 -2.877 12.600 1.00 . A A . 55 ALA CA 1 1
3 7471 1 1 55 ALA CB C -15.590 -4.111 13.365 1.00 . A A . 55 ALA CB 1 1
3 7472 1 1 55 ALA H H -16.020 -1.749 14.159 1.00 . A A . 55 ALA H 1 1
3 7473 1 1 55 ALA HA H -14.060 -2.912 12.519 1.00 . A A . 55 ALA HA 1 1
3 7474 1 1 55 ALA HB1 H -16.665 -4.108 13.451 1.00 . A A . 55 ALA HB1 1 1
3 7475 1 1 55 ALA HB2 H -15.149 -4.106 14.353 1.00 . A A . 55 ALA HB2 1 1
3 7476 1 1 55 ALA HB3 H -15.273 -4.998 12.835 1.00 . A A . 55 ALA HB3 1 1
3 7477 1 1 55 ALA N N -15.494 -1.669 13.332 1.00 . A A . 55 ALA N 1 1
3 7478 1 1 55 ALA O O -15.015 -3.058 10.213 1.00 . A A . 55 ALA O 1 1
3 7479 1 1 56 SER C C -17.224 -1.697 8.833 1.00 . A A . 56 SER C 1 1
3 7480 1 1 56 SER CA C -17.743 -2.732 9.831 1.00 . A A . 56 SER CA 1 1
3 7481 1 1 56 SER CB C -19.252 -2.575 10.040 1.00 . A A . 56 SER CB 1 1
3 7482 1 1 56 SER H H -17.544 -2.426 11.918 1.00 . A A . 56 SER H 1 1
3 7483 1 1 56 SER HA H -17.556 -3.713 9.424 1.00 . A A . 56 SER HA 1 1
3 7484 1 1 56 SER HB2 H -19.735 -2.462 9.082 1.00 . A A . 56 SER HB2 1 1
3 7485 1 1 56 SER HB3 H -19.638 -3.455 10.533 1.00 . A A . 56 SER HB3 1 1
3 7486 1 1 56 SER HG H -19.260 -1.599 11.747 1.00 . A A . 56 SER HG 1 1
3 7487 1 1 56 SER N N -17.040 -2.654 11.106 1.00 . A A . 56 SER N 1 1
3 7488 1 1 56 SER O O -17.133 -1.977 7.636 1.00 . A A . 56 SER O 1 1
3 7489 1 1 56 SER OG O -19.551 -1.439 10.837 1.00 . A A . 56 SER OG 1 1
3 7490 1 1 57 ALA C C -15.026 0.085 7.822 1.00 . A A . 57 ALA C 1 1
3 7491 1 1 57 ALA CA C -16.328 0.537 8.470 1.00 . A A . 57 ALA CA 1 1
3 7492 1 1 57 ALA CB C -16.109 1.816 9.264 1.00 . A A . 57 ALA CB 1 1
3 7493 1 1 57 ALA H H -16.982 -0.341 10.285 1.00 . A A . 57 ALA H 1 1
3 7494 1 1 57 ALA HA H -17.052 0.742 7.695 1.00 . A A . 57 ALA HA 1 1
3 7495 1 1 57 ALA HB1 H -15.358 1.646 10.022 1.00 . A A . 57 ALA HB1 1 1
3 7496 1 1 57 ALA HB2 H -17.034 2.108 9.738 1.00 . A A . 57 ALA HB2 1 1
3 7497 1 1 57 ALA HB3 H -15.781 2.602 8.600 1.00 . A A . 57 ALA HB3 1 1
3 7498 1 1 57 ALA N N -16.870 -0.513 9.325 1.00 . A A . 57 ALA N 1 1
3 7499 1 1 57 ALA O O -14.826 0.249 6.618 1.00 . A A . 57 ALA O 1 1
3 7500 1 1 58 ASN C C -13.103 -2.157 7.149 1.00 . A A . 58 ASN C 1 1
3 7501 1 1 58 ASN CA C -12.876 -1.015 8.133 1.00 . A A . 58 ASN CA 1 1
3 7502 1 1 58 ASN CB C -11.998 -1.491 9.294 1.00 . A A . 58 ASN CB 1 1
3 7503 1 1 58 ASN CG C -11.433 -0.343 10.107 1.00 . A A . 58 ASN CG 1 1
3 7504 1 1 58 ASN H H -14.363 -0.589 9.585 1.00 . A A . 58 ASN H 1 1
3 7505 1 1 58 ASN HA H -12.373 -0.210 7.620 1.00 . A A . 58 ASN HA 1 1
3 7506 1 1 58 ASN HB2 H -12.585 -2.117 9.949 1.00 . A A . 58 ASN HB2 1 1
3 7507 1 1 58 ASN HB3 H -11.173 -2.066 8.897 1.00 . A A . 58 ASN HB3 1 1
3 7508 1 1 58 ASN HD21 H -11.506 -1.440 11.761 1.00 . A A . 58 ASN HD21 1 1
3 7509 1 1 58 ASN HD22 H -10.907 0.170 11.952 1.00 . A A . 58 ASN HD22 1 1
3 7510 1 1 58 ASN N N -14.149 -0.501 8.629 1.00 . A A . 58 ASN N 1 1
3 7511 1 1 58 ASN ND2 N -11.263 -0.561 11.402 1.00 . A A . 58 ASN ND2 1 1
3 7512 1 1 58 ASN O O -12.386 -2.284 6.155 1.00 . A A . 58 ASN O 1 1
3 7513 1 1 58 ASN OD1 O -11.146 0.732 9.574 1.00 . A A . 58 ASN OD1 1 1
3 7514 1 1 59 LEU C C -14.896 -3.608 5.186 1.00 . A A . 59 LEU C 1 1
3 7515 1 1 59 LEU CA C -14.463 -4.094 6.565 1.00 . A A . 59 LEU CA 1 1
3 7516 1 1 59 LEU CB C -15.580 -4.923 7.205 1.00 . A A . 59 LEU CB 1 1
3 7517 1 1 59 LEU CD1 C -16.429 -6.238 9.161 1.00 . A A . 59 LEU CD1 1 1
3 7518 1 1 59 LEU CD2 C -14.137 -6.665 8.277 1.00 . A A . 59 LEU CD2 1 1
3 7519 1 1 59 LEU CG C -15.204 -5.612 8.518 1.00 . A A . 59 LEU CG 1 1
3 7520 1 1 59 LEU H H -14.640 -2.816 8.243 1.00 . A A . 59 LEU H 1 1
3 7521 1 1 59 LEU HA H -13.585 -4.712 6.456 1.00 . A A . 59 LEU HA 1 1
3 7522 1 1 59 LEU HB2 H -16.421 -4.272 7.391 1.00 . A A . 59 LEU HB2 1 1
3 7523 1 1 59 LEU HB3 H -15.883 -5.684 6.502 1.00 . A A . 59 LEU HB3 1 1
3 7524 1 1 59 LEU HD11 H -16.140 -6.733 10.076 1.00 . A A . 59 LEU HD11 1 1
3 7525 1 1 59 LEU HD12 H -16.865 -6.956 8.483 1.00 . A A . 59 LEU HD12 1 1
3 7526 1 1 59 LEU HD13 H -17.154 -5.467 9.382 1.00 . A A . 59 LEU HD13 1 1
3 7527 1 1 59 LEU HD21 H -13.855 -7.112 9.218 1.00 . A A . 59 LEU HD21 1 1
3 7528 1 1 59 LEU HD22 H -13.271 -6.205 7.822 1.00 . A A . 59 LEU HD22 1 1
3 7529 1 1 59 LEU HD23 H -14.527 -7.427 7.618 1.00 . A A . 59 LEU HD23 1 1
3 7530 1 1 59 LEU HG H -14.803 -4.877 9.201 1.00 . A A . 59 LEU HG 1 1
3 7531 1 1 59 LEU N N -14.114 -2.972 7.427 1.00 . A A . 59 LEU N 1 1
3 7532 1 1 59 LEU O O -14.406 -4.093 4.166 1.00 . A A . 59 LEU O 1 1
3 7533 1 1 60 GLN C C -15.185 -1.394 3.131 1.00 . A A . 60 GLN C 1 1
3 7534 1 1 60 GLN CA C -16.303 -2.090 3.901 1.00 . A A . 60 GLN CA 1 1
3 7535 1 1 60 GLN CB C -17.453 -1.112 4.150 1.00 . A A . 60 GLN CB 1 1
3 7536 1 1 60 GLN CD C -19.865 -0.802 4.837 1.00 . A A . 60 GLN CD 1 1
3 7537 1 1 60 GLN CG C -18.713 -1.775 4.681 1.00 . A A . 60 GLN CG 1 1
3 7538 1 1 60 GLN H H -16.159 -2.288 6.010 1.00 . A A . 60 GLN H 1 1
3 7539 1 1 60 GLN HA H -16.669 -2.914 3.307 1.00 . A A . 60 GLN HA 1 1
3 7540 1 1 60 GLN HB2 H -17.131 -0.372 4.866 1.00 . A A . 60 GLN HB2 1 1
3 7541 1 1 60 GLN HB3 H -17.697 -0.618 3.220 1.00 . A A . 60 GLN HB3 1 1
3 7542 1 1 60 GLN HE21 H -20.449 -1.162 2.970 1.00 . A A . 60 GLN HE21 1 1
3 7543 1 1 60 GLN HE22 H -21.401 -0.017 3.854 1.00 . A A . 60 GLN HE22 1 1
3 7544 1 1 60 GLN HG2 H -19.011 -2.555 3.996 1.00 . A A . 60 GLN HG2 1 1
3 7545 1 1 60 GLN HG3 H -18.495 -2.210 5.646 1.00 . A A . 60 GLN HG3 1 1
3 7546 1 1 60 GLN N N -15.808 -2.640 5.160 1.00 . A A . 60 GLN N 1 1
3 7547 1 1 60 GLN NE2 N -20.653 -0.645 3.784 1.00 . A A . 60 GLN NE2 1 1
3 7548 1 1 60 GLN O O -15.143 -1.445 1.899 1.00 . A A . 60 GLN O 1 1
3 7549 1 1 60 GLN OE1 O -20.049 -0.197 5.893 1.00 . A A . 60 GLN OE1 1 1
3 7550 1 1 61 ALA C C -12.204 -1.071 2.572 1.00 . A A . 61 ALA C 1 1
3 7551 1 1 61 ALA CA C -13.145 -0.074 3.247 1.00 . A A . 61 ALA CA 1 1
3 7552 1 1 61 ALA CB C -12.398 0.747 4.288 1.00 . A A . 61 ALA CB 1 1
3 7553 1 1 61 ALA H H -14.382 -0.730 4.836 1.00 . A A . 61 ALA H 1 1
3 7554 1 1 61 ALA HA H -13.529 0.603 2.497 1.00 . A A . 61 ALA HA 1 1
3 7555 1 1 61 ALA HB1 H -11.988 0.090 5.039 1.00 . A A . 61 ALA HB1 1 1
3 7556 1 1 61 ALA HB2 H -13.080 1.443 4.753 1.00 . A A . 61 ALA HB2 1 1
3 7557 1 1 61 ALA HB3 H -11.597 1.293 3.811 1.00 . A A . 61 ALA HB3 1 1
3 7558 1 1 61 ALA N N -14.278 -0.755 3.859 1.00 . A A . 61 ALA N 1 1
3 7559 1 1 61 ALA O O -11.800 -0.876 1.424 1.00 . A A . 61 ALA O 1 1
3 7560 1 1 62 LEU C C -11.680 -3.924 1.595 1.00 . A A . 62 LEU C 1 1
3 7561 1 1 62 LEU CA C -10.996 -3.183 2.736 1.00 . A A . 62 LEU CA 1 1
3 7562 1 1 62 LEU CB C -10.588 -4.172 3.830 1.00 . A A . 62 LEU CB 1 1
3 7563 1 1 62 LEU CD1 C -9.473 -4.631 6.023 1.00 . A A . 62 LEU CD1 1 1
3 7564 1 1 62 LEU CD2 C -8.380 -3.113 4.366 1.00 . A A . 62 LEU CD2 1 1
3 7565 1 1 62 LEU CG C -9.706 -3.594 4.937 1.00 . A A . 62 LEU CG 1 1
3 7566 1 1 62 LEU H H -12.227 -2.250 4.193 1.00 . A A . 62 LEU H 1 1
3 7567 1 1 62 LEU HA H -10.111 -2.697 2.353 1.00 . A A . 62 LEU HA 1 1
3 7568 1 1 62 LEU HB2 H -11.486 -4.566 4.282 1.00 . A A . 62 LEU HB2 1 1
3 7569 1 1 62 LEU HB3 H -10.053 -4.987 3.365 1.00 . A A . 62 LEU HB3 1 1
3 7570 1 1 62 LEU HD11 H -8.844 -4.211 6.793 1.00 . A A . 62 LEU HD11 1 1
3 7571 1 1 62 LEU HD12 H -8.990 -5.498 5.596 1.00 . A A . 62 LEU HD12 1 1
3 7572 1 1 62 LEU HD13 H -10.421 -4.920 6.451 1.00 . A A . 62 LEU HD13 1 1
3 7573 1 1 62 LEU HD21 H -7.854 -3.948 3.924 1.00 . A A . 62 LEU HD21 1 1
3 7574 1 1 62 LEU HD22 H -7.780 -2.686 5.156 1.00 . A A . 62 LEU HD22 1 1
3 7575 1 1 62 LEU HD23 H -8.565 -2.365 3.611 1.00 . A A . 62 LEU HD23 1 1
3 7576 1 1 62 LEU HG H -10.206 -2.748 5.385 1.00 . A A . 62 LEU HG 1 1
3 7577 1 1 62 LEU N N -11.873 -2.149 3.279 1.00 . A A . 62 LEU N 1 1
3 7578 1 1 62 LEU O O -11.031 -4.360 0.643 1.00 . A A . 62 LEU O 1 1
3 7579 1 1 63 LYS C C -13.777 -3.848 -0.614 1.00 . A A . 63 LYS C 1 1
3 7580 1 1 63 LYS CA C -13.781 -4.704 0.650 1.00 . A A . 63 LYS CA 1 1
3 7581 1 1 63 LYS CB C -15.214 -4.955 1.135 1.00 . A A . 63 LYS CB 1 1
3 7582 1 1 63 LYS CD C -17.456 -5.986 0.698 1.00 . A A . 63 LYS CD 1 1
3 7583 1 1 63 LYS CE C -18.453 -6.422 -0.363 1.00 . A A . 63 LYS CE 1 1
3 7584 1 1 63 LYS CG C -16.127 -5.570 0.088 1.00 . A A . 63 LYS CG 1 1
3 7585 1 1 63 LYS H H -13.452 -3.739 2.505 1.00 . A A . 63 LYS H 1 1
3 7586 1 1 63 LYS HA H -13.316 -5.653 0.426 1.00 . A A . 63 LYS HA 1 1
3 7587 1 1 63 LYS HB2 H -15.183 -5.621 1.984 1.00 . A A . 63 LYS HB2 1 1
3 7588 1 1 63 LYS HB3 H -15.645 -4.014 1.446 1.00 . A A . 63 LYS HB3 1 1
3 7589 1 1 63 LYS HD2 H -17.286 -6.807 1.378 1.00 . A A . 63 LYS HD2 1 1
3 7590 1 1 63 LYS HD3 H -17.868 -5.148 1.242 1.00 . A A . 63 LYS HD3 1 1
3 7591 1 1 63 LYS HE2 H -19.362 -6.737 0.129 1.00 . A A . 63 LYS HE2 1 1
3 7592 1 1 63 LYS HE3 H -18.666 -5.581 -1.006 1.00 . A A . 63 LYS HE3 1 1
3 7593 1 1 63 LYS HG2 H -16.310 -4.844 -0.690 1.00 . A A . 63 LYS HG2 1 1
3 7594 1 1 63 LYS HG3 H -15.645 -6.441 -0.333 1.00 . A A . 63 LYS HG3 1 1
3 7595 1 1 63 LYS HZ1 H -17.956 -8.433 -0.637 1.00 . A A . 63 LYS HZ1 1 1
3 7596 1 1 63 LYS HZ2 H -16.967 -7.358 -1.497 1.00 . A A . 63 LYS HZ2 1 1
3 7597 1 1 63 LYS HZ3 H -18.540 -7.672 -2.035 1.00 . A A . 63 LYS HZ3 1 1
3 7598 1 1 63 LYS N N -12.996 -4.065 1.696 1.00 . A A . 63 LYS N 1 1
3 7599 1 1 63 LYS NZ N -17.942 -7.548 -1.188 1.00 . A A . 63 LYS NZ 1 1
3 7600 1 1 63 LYS O O -13.640 -4.366 -1.721 1.00 . A A . 63 LYS O 1 1
3 7601 1 1 64 SER C C -12.480 -1.529 -2.175 1.00 . A A . 64 SER C 1 1
3 7602 1 1 64 SER CA C -13.882 -1.607 -1.568 1.00 . A A . 64 SER CA 1 1
3 7603 1 1 64 SER CB C -14.349 -0.218 -1.125 1.00 . A A . 64 SER CB 1 1
3 7604 1 1 64 SER H H -14.029 -2.180 0.468 1.00 . A A . 64 SER H 1 1
3 7605 1 1 64 SER HA H -14.563 -1.982 -2.318 1.00 . A A . 64 SER HA 1 1
3 7606 1 1 64 SER HB2 H -13.660 0.177 -0.393 1.00 . A A . 64 SER HB2 1 1
3 7607 1 1 64 SER HB3 H -14.379 0.439 -1.982 1.00 . A A . 64 SER HB3 1 1
3 7608 1 1 64 SER HG H -15.569 -0.521 0.389 1.00 . A A . 64 SER HG 1 1
3 7609 1 1 64 SER N N -13.907 -2.535 -0.441 1.00 . A A . 64 SER N 1 1
3 7610 1 1 64 SER O O -12.326 -1.315 -3.379 1.00 . A A . 64 SER O 1 1
3 7611 1 1 64 SER OG O -15.646 -0.277 -0.545 1.00 . A A . 64 SER OG 1 1
3 7612 1 1 65 GLY C C -9.837 -3.015 -2.632 1.00 . A A . 65 GLY C 1 1
3 7613 1 1 65 GLY CA C -10.096 -1.759 -1.821 1.00 . A A . 65 GLY CA 1 1
3 7614 1 1 65 GLY H H -11.638 -1.774 -0.371 1.00 . A A . 65 GLY H 1 1
3 7615 1 1 65 GLY HA2 H -9.906 -0.893 -2.438 1.00 . A A . 65 GLY HA2 1 1
3 7616 1 1 65 GLY HA3 H -9.423 -1.743 -0.976 1.00 . A A . 65 GLY HA3 1 1
3 7617 1 1 65 GLY N N -11.462 -1.701 -1.334 1.00 . A A . 65 GLY N 1 1
3 7618 1 1 65 GLY O O -8.913 -3.058 -3.443 1.00 . A A . 65 GLY O 1 1
3 7619 1 1 66 GLY C C -9.689 -6.299 -2.413 1.00 . A A . 66 GLY C 1 1
3 7620 1 1 66 GLY CA C -10.523 -5.275 -3.154 1.00 . A A . 66 GLY CA 1 1
3 7621 1 1 66 GLY H H -11.374 -3.942 -1.751 1.00 . A A . 66 GLY H 1 1
3 7622 1 1 66 GLY HA2 H -11.504 -5.688 -3.333 1.00 . A A . 66 GLY HA2 1 1
3 7623 1 1 66 GLY HA3 H -10.053 -5.064 -4.103 1.00 . A A . 66 GLY HA3 1 1
3 7624 1 1 66 GLY N N -10.661 -4.036 -2.416 1.00 . A A . 66 GLY N 1 1
3 7625 1 1 66 GLY O O -9.067 -7.164 -3.027 1.00 . A A . 66 GLY O 1 1
3 7626 1 1 67 LEU C C -9.700 -8.212 0.345 1.00 . A A . 67 LEU C 1 1
3 7627 1 1 67 LEU CA C -8.864 -7.095 -0.276 1.00 . A A . 67 LEU CA 1 1
3 7628 1 1 67 LEU CB C -8.142 -6.307 0.823 1.00 . A A . 67 LEU CB 1 1
3 7629 1 1 67 LEU CD1 C -7.034 -4.626 -0.701 1.00 . A A . 67 LEU CD1 1 1
3 7630 1 1 67 LEU CD2 C -6.157 -4.991 1.607 1.00 . A A . 67 LEU CD2 1 1
3 7631 1 1 67 LEU CG C -6.820 -5.644 0.408 1.00 . A A . 67 LEU CG 1 1
3 7632 1 1 67 LEU H H -10.218 -5.512 -0.655 1.00 . A A . 67 LEU H 1 1
3 7633 1 1 67 LEU HA H -8.123 -7.541 -0.923 1.00 . A A . 67 LEU HA 1 1
3 7634 1 1 67 LEU HB2 H -8.810 -5.535 1.176 1.00 . A A . 67 LEU HB2 1 1
3 7635 1 1 67 LEU HB3 H -7.937 -6.981 1.639 1.00 . A A . 67 LEU HB3 1 1
3 7636 1 1 67 LEU HD11 H -7.453 -5.119 -1.567 1.00 . A A . 67 LEU HD11 1 1
3 7637 1 1 67 LEU HD12 H -6.086 -4.179 -0.966 1.00 . A A . 67 LEU HD12 1 1
3 7638 1 1 67 LEU HD13 H -7.712 -3.856 -0.362 1.00 . A A . 67 LEU HD13 1 1
3 7639 1 1 67 LEU HD21 H -6.807 -4.229 2.011 1.00 . A A . 67 LEU HD21 1 1
3 7640 1 1 67 LEU HD22 H -5.223 -4.541 1.303 1.00 . A A . 67 LEU HD22 1 1
3 7641 1 1 67 LEU HD23 H -5.966 -5.739 2.364 1.00 . A A . 67 LEU HD23 1 1
3 7642 1 1 67 LEU HG H -6.151 -6.404 0.032 1.00 . A A . 67 LEU HG 1 1
3 7643 1 1 67 LEU N N -9.676 -6.203 -1.092 1.00 . A A . 67 LEU N 1 1
3 7644 1 1 67 LEU O O -9.322 -9.385 0.293 1.00 . A A . 67 LEU O 1 1
3 7645 1 1 68 VAL C C -13.025 -8.988 0.975 1.00 . A A . 68 VAL C 1 1
3 7646 1 1 68 VAL CA C -11.655 -8.835 1.625 1.00 . A A . 68 VAL CA 1 1
3 7647 1 1 68 VAL CB C -11.838 -8.479 3.120 1.00 . A A . 68 VAL CB 1 1
3 7648 1 1 68 VAL CG1 C -10.492 -8.377 3.818 1.00 . A A . 68 VAL CG1 1 1
3 7649 1 1 68 VAL CG2 C -12.627 -7.188 3.290 1.00 . A A . 68 VAL CG2 1 1
3 7650 1 1 68 VAL H H -11.127 -6.922 0.889 1.00 . A A . 68 VAL H 1 1
3 7651 1 1 68 VAL HA H -11.143 -9.786 1.572 1.00 . A A . 68 VAL HA 1 1
3 7652 1 1 68 VAL HB H -12.396 -9.278 3.590 1.00 . A A . 68 VAL HB 1 1
3 7653 1 1 68 VAL HG11 H -9.908 -7.593 3.357 1.00 . A A . 68 VAL HG11 1 1
3 7654 1 1 68 VAL HG12 H -9.968 -9.316 3.730 1.00 . A A . 68 VAL HG12 1 1
3 7655 1 1 68 VAL HG13 H -10.645 -8.145 4.863 1.00 . A A . 68 VAL HG13 1 1
3 7656 1 1 68 VAL HG21 H -12.083 -6.373 2.839 1.00 . A A . 68 VAL HG21 1 1
3 7657 1 1 68 VAL HG22 H -12.767 -6.989 4.342 1.00 . A A . 68 VAL HG22 1 1
3 7658 1 1 68 VAL HG23 H -13.590 -7.288 2.811 1.00 . A A . 68 VAL HG23 1 1
3 7659 1 1 68 VAL N N -10.833 -7.855 0.930 1.00 . A A . 68 VAL N 1 1
3 7660 1 1 68 VAL O O -13.534 -8.067 0.331 1.00 . A A . 68 VAL O 1 1
3 7661 1 1 69 GLU C C -15.796 -10.898 1.850 1.00 . A A . 69 GLU C 1 1
3 7662 1 1 69 GLU CA C -14.945 -10.448 0.670 1.00 . A A . 69 GLU CA 1 1
3 7663 1 1 69 GLU CB C -14.924 -11.523 -0.420 1.00 . A A . 69 GLU CB 1 1
3 7664 1 1 69 GLU CD C -14.363 -13.914 -1.026 1.00 . A A . 69 GLU CD 1 1
3 7665 1 1 69 GLU CG C -14.189 -12.794 -0.020 1.00 . A A . 69 GLU CG 1 1
3 7666 1 1 69 GLU H H -13.109 -10.874 1.614 1.00 . A A . 69 GLU H 1 1
3 7667 1 1 69 GLU HA H -15.358 -9.535 0.267 1.00 . A A . 69 GLU HA 1 1
3 7668 1 1 69 GLU HB2 H -15.941 -11.785 -0.668 1.00 . A A . 69 GLU HB2 1 1
3 7669 1 1 69 GLU HB3 H -14.443 -11.118 -1.298 1.00 . A A . 69 GLU HB3 1 1
3 7670 1 1 69 GLU HG2 H -13.135 -12.571 0.065 1.00 . A A . 69 GLU HG2 1 1
3 7671 1 1 69 GLU HG3 H -14.561 -13.124 0.936 1.00 . A A . 69 GLU HG3 1 1
3 7672 1 1 69 GLU N N -13.601 -10.165 1.140 1.00 . A A . 69 GLU N 1 1
3 7673 1 1 69 GLU O O -15.259 -11.249 2.902 1.00 . A A . 69 GLU O 1 1
3 7674 1 1 69 GLU OE1 O -15.440 -14.547 -1.040 1.00 . A A . 69 GLU OE1 1 1
3 7675 1 1 69 GLU OE2 O -13.426 -14.166 -1.811 1.00 . A A . 69 GLU OE2 1 1
3 7676 1 1 70 ALA C C -18.878 -12.429 2.446 1.00 . A A . 70 ALA C 1 1
3 7677 1 1 70 ALA CA C -17.993 -11.240 2.788 1.00 . A A . 70 ALA CA 1 1
3 7678 1 1 70 ALA CB C -18.851 -10.048 3.178 1.00 . A A . 70 ALA CB 1 1
3 7679 1 1 70 ALA H H -17.495 -10.629 0.826 1.00 . A A . 70 ALA H 1 1
3 7680 1 1 70 ALA HA H -17.377 -11.496 3.637 1.00 . A A . 70 ALA HA 1 1
3 7681 1 1 70 ALA HB1 H -18.216 -9.211 3.428 1.00 . A A . 70 ALA HB1 1 1
3 7682 1 1 70 ALA HB2 H -19.458 -10.308 4.032 1.00 . A A . 70 ALA HB2 1 1
3 7683 1 1 70 ALA HB3 H -19.492 -9.781 2.351 1.00 . A A . 70 ALA HB3 1 1
3 7684 1 1 70 ALA N N -17.108 -10.885 1.691 1.00 . A A . 70 ALA N 1 1
3 7685 1 1 70 ALA O O -19.337 -12.578 1.310 1.00 . A A . 70 ALA O 1 1
3 7686 1 1 71 ARG C C -21.337 -13.964 4.037 1.00 . A A . 71 ARG C 1 1
3 7687 1 1 71 ARG CA C -20.051 -14.361 3.340 1.00 . A A . 71 ARG CA 1 1
3 7688 1 1 71 ARG CB C -19.509 -15.632 3.990 1.00 . A A . 71 ARG CB 1 1
3 7689 1 1 71 ARG CD C -17.961 -17.588 3.899 1.00 . A A . 71 ARG CD 1 1
3 7690 1 1 71 ARG CG C -18.348 -16.268 3.254 1.00 . A A . 71 ARG CG 1 1
3 7691 1 1 71 ARG CZ C -19.147 -19.716 3.495 1.00 . A A . 71 ARG CZ 1 1
3 7692 1 1 71 ARG H H -18.605 -13.148 4.283 1.00 . A A . 71 ARG H 1 1
3 7693 1 1 71 ARG HA H -20.251 -14.546 2.295 1.00 . A A . 71 ARG HA 1 1
3 7694 1 1 71 ARG HB2 H -19.181 -15.395 4.991 1.00 . A A . 71 ARG HB2 1 1
3 7695 1 1 71 ARG HB3 H -20.307 -16.356 4.049 1.00 . A A . 71 ARG HB3 1 1
3 7696 1 1 71 ARG HD2 H -17.201 -18.060 3.294 1.00 . A A . 71 ARG HD2 1 1
3 7697 1 1 71 ARG HD3 H -17.566 -17.391 4.885 1.00 . A A . 71 ARG HD3 1 1
3 7698 1 1 71 ARG HE H -19.904 -18.151 4.501 1.00 . A A . 71 ARG HE 1 1
3 7699 1 1 71 ARG HG2 H -18.638 -16.448 2.228 1.00 . A A . 71 ARG HG2 1 1
3 7700 1 1 71 ARG HG3 H -17.502 -15.599 3.283 1.00 . A A . 71 ARG HG3 1 1
3 7701 1 1 71 ARG HH11 H -17.224 -19.694 2.844 1.00 . A A . 71 ARG HH11 1 1
3 7702 1 1 71 ARG HH12 H -18.114 -21.146 2.496 1.00 . A A . 71 ARG HH12 1 1
3 7703 1 1 71 ARG HH21 H -21.061 -20.065 4.059 1.00 . A A . 71 ARG HH21 1 1
3 7704 1 1 71 ARG HH22 H -20.290 -21.363 3.196 1.00 . A A . 71 ARG HH22 1 1
3 7705 1 1 71 ARG N N -19.098 -13.272 3.439 1.00 . A A . 71 ARG N 1 1
3 7706 1 1 71 ARG NE N -19.107 -18.491 4.015 1.00 . A A . 71 ARG NE 1 1
3 7707 1 1 71 ARG NH1 N -18.078 -20.227 2.900 1.00 . A A . 71 ARG NH1 1 1
3 7708 1 1 71 ARG NH2 N -20.255 -20.439 3.593 1.00 . A A . 71 ARG NH2 1 1
3 7709 1 1 71 ARG O O -21.306 -13.290 5.067 1.00 . A A . 71 ARG O 1 1
3 7710 1 1 72 ARG C C -24.501 -15.344 4.407 1.00 . A A . 72 ARG C 1 1
3 7711 1 1 72 ARG CA C -23.740 -14.063 4.098 1.00 . A A . 72 ARG CA 1 1
3 7712 1 1 72 ARG CB C -24.575 -13.152 3.193 1.00 . A A . 72 ARG CB 1 1
3 7713 1 1 72 ARG CD C -24.841 -10.913 2.074 1.00 . A A . 72 ARG CD 1 1
3 7714 1 1 72 ARG CG C -23.945 -11.789 2.939 1.00 . A A . 72 ARG CG 1 1
3 7715 1 1 72 ARG CZ C -27.260 -11.183 2.497 1.00 . A A . 72 ARG CZ 1 1
3 7716 1 1 72 ARG H H -22.436 -14.903 2.663 1.00 . A A . 72 ARG H 1 1
3 7717 1 1 72 ARG HA H -23.543 -13.547 5.026 1.00 . A A . 72 ARG HA 1 1
3 7718 1 1 72 ARG HB2 H -24.714 -13.642 2.241 1.00 . A A . 72 ARG HB2 1 1
3 7719 1 1 72 ARG HB3 H -25.540 -12.998 3.653 1.00 . A A . 72 ARG HB3 1 1
3 7720 1 1 72 ARG HD2 H -24.312 -10.000 1.843 1.00 . A A . 72 ARG HD2 1 1
3 7721 1 1 72 ARG HD3 H -25.060 -11.441 1.159 1.00 . A A . 72 ARG HD3 1 1
3 7722 1 1 72 ARG HE H -26.076 -9.846 3.402 1.00 . A A . 72 ARG HE 1 1
3 7723 1 1 72 ARG HG2 H -23.783 -11.298 3.885 1.00 . A A . 72 ARG HG2 1 1
3 7724 1 1 72 ARG HG3 H -22.998 -11.929 2.436 1.00 . A A . 72 ARG HG3 1 1
3 7725 1 1 72 ARG HH11 H -26.503 -12.458 1.115 1.00 . A A . 72 ARG HH11 1 1
3 7726 1 1 72 ARG HH12 H -28.198 -12.642 1.444 1.00 . A A . 72 ARG HH12 1 1
3 7727 1 1 72 ARG HH21 H -28.314 -10.037 3.796 1.00 . A A . 72 ARG HH21 1 1
3 7728 1 1 72 ARG HH22 H -29.233 -11.251 2.956 1.00 . A A . 72 ARG HH22 1 1
3 7729 1 1 72 ARG N N -22.462 -14.372 3.486 1.00 . A A . 72 ARG N 1 1
3 7730 1 1 72 ARG NE N -26.099 -10.574 2.742 1.00 . A A . 72 ARG NE 1 1
3 7731 1 1 72 ARG NH1 N -27.326 -12.169 1.610 1.00 . A A . 72 ARG NH1 1 1
3 7732 1 1 72 ARG NH2 N -28.357 -10.795 3.132 1.00 . A A . 72 ARG NH2 1 1
3 7733 1 1 72 ARG O O -25.151 -15.922 3.534 1.00 . A A . 72 ARG O 1 1
3 7734 1 1 73 GLU C C -26.301 -16.514 6.961 1.00 . A A . 73 GLU C 1 1
3 7735 1 1 73 GLU CA C -25.117 -16.957 6.113 1.00 . A A . 73 GLU CA 1 1
3 7736 1 1 73 GLU CB C -24.209 -17.898 6.920 1.00 . A A . 73 GLU CB 1 1
3 7737 1 1 73 GLU CD C -22.310 -18.246 5.250 1.00 . A A . 73 GLU CD 1 1
3 7738 1 1 73 GLU CG C -23.408 -18.888 6.078 1.00 . A A . 73 GLU CG 1 1
3 7739 1 1 73 GLU H H -23.803 -15.312 6.273 1.00 . A A . 73 GLU H 1 1
3 7740 1 1 73 GLU HA H -25.488 -17.481 5.246 1.00 . A A . 73 GLU HA 1 1
3 7741 1 1 73 GLU HB2 H -23.510 -17.301 7.485 1.00 . A A . 73 GLU HB2 1 1
3 7742 1 1 73 GLU HB3 H -24.820 -18.462 7.608 1.00 . A A . 73 GLU HB3 1 1
3 7743 1 1 73 GLU HG2 H -22.955 -19.612 6.737 1.00 . A A . 73 GLU HG2 1 1
3 7744 1 1 73 GLU HG3 H -24.088 -19.398 5.408 1.00 . A A . 73 GLU HG3 1 1
3 7745 1 1 73 GLU N N -24.388 -15.791 5.647 1.00 . A A . 73 GLU N 1 1
3 7746 1 1 73 GLU O O -26.135 -16.111 8.115 1.00 . A A . 73 GLU O 1 1
3 7747 1 1 73 GLU OE1 O -21.202 -18.038 5.786 1.00 . A A . 73 GLU OE1 1 1
3 7748 1 1 73 GLU OE2 O -22.536 -17.988 4.051 1.00 . A A . 73 GLU OE2 1 1
3 7749 1 1 74 GLY C C -28.698 -14.642 7.318 1.00 . A A . 74 GLY C 1 1
3 7750 1 1 74 GLY CA C -28.685 -16.139 7.075 1.00 . A A . 74 GLY CA 1 1
3 7751 1 1 74 GLY H H -27.558 -16.911 5.459 1.00 . A A . 74 GLY H 1 1
3 7752 1 1 74 GLY HA2 H -29.550 -16.408 6.487 1.00 . A A . 74 GLY HA2 1 1
3 7753 1 1 74 GLY HA3 H -28.736 -16.648 8.026 1.00 . A A . 74 GLY HA3 1 1
3 7754 1 1 74 GLY N N -27.490 -16.570 6.377 1.00 . A A . 74 GLY N 1 1
3 7755 1 1 74 GLY O O -28.898 -13.856 6.389 1.00 . A A . 74 GLY O 1 1
3 7756 1 1 75 THR C C -27.019 -12.444 9.325 1.00 . A A . 75 THR C 1 1
3 7757 1 1 75 THR CA C -28.434 -12.834 8.909 1.00 . A A . 75 THR CA 1 1
3 7758 1 1 75 THR CB C -29.431 -12.487 10.042 1.00 . A A . 75 THR CB 1 1
3 7759 1 1 75 THR CG2 C -29.118 -13.271 11.309 1.00 . A A . 75 THR CG2 1 1
3 7760 1 1 75 THR H H -28.366 -14.921 9.271 1.00 . A A . 75 THR H 1 1
3 7761 1 1 75 THR HA H -28.705 -12.266 8.030 1.00 . A A . 75 THR HA 1 1
3 7762 1 1 75 THR HB H -30.426 -12.750 9.714 1.00 . A A . 75 THR HB 1 1
3 7763 1 1 75 THR HG1 H -28.508 -10.744 10.134 1.00 . A A . 75 THR HG1 1 1
3 7764 1 1 75 THR HG21 H -29.849 -13.034 12.068 1.00 . A A . 75 THR HG21 1 1
3 7765 1 1 75 THR HG22 H -28.133 -13.005 11.662 1.00 . A A . 75 THR HG22 1 1
3 7766 1 1 75 THR HG23 H -29.151 -14.329 11.094 1.00 . A A . 75 THR HG23 1 1
3 7767 1 1 75 THR N N -28.489 -14.244 8.562 1.00 . A A . 75 THR N 1 1
3 7768 1 1 75 THR O O -26.752 -11.290 9.665 1.00 . A A . 75 THR O 1 1
3 7769 1 1 75 THR OG1 O -29.393 -11.082 10.327 1.00 . A A . 75 THR OG1 1 1
3 7770 1 1 76 ARG C C -23.846 -12.892 8.508 1.00 . A A . 76 ARG C 1 1
3 7771 1 1 76 ARG CA C -24.741 -13.172 9.700 1.00 . A A . 76 ARG CA 1 1
3 7772 1 1 76 ARG CB C -24.192 -14.366 10.471 1.00 . A A . 76 ARG CB 1 1
3 7773 1 1 76 ARG CD C -24.182 -15.720 12.560 1.00 . A A . 76 ARG CD 1 1
3 7774 1 1 76 ARG CG C -24.807 -14.543 11.843 1.00 . A A . 76 ARG CG 1 1
3 7775 1 1 76 ARG CZ C -25.352 -16.887 14.382 1.00 . A A . 76 ARG CZ 1 1
3 7776 1 1 76 ARG H H -26.367 -14.299 8.954 1.00 . A A . 76 ARG H 1 1
3 7777 1 1 76 ARG HA H -24.738 -12.308 10.346 1.00 . A A . 76 ARG HA 1 1
3 7778 1 1 76 ARG HB2 H -24.376 -15.265 9.899 1.00 . A A . 76 ARG HB2 1 1
3 7779 1 1 76 ARG HB3 H -23.128 -14.238 10.592 1.00 . A A . 76 ARG HB3 1 1
3 7780 1 1 76 ARG HD2 H -24.422 -16.623 12.020 1.00 . A A . 76 ARG HD2 1 1
3 7781 1 1 76 ARG HD3 H -23.109 -15.584 12.573 1.00 . A A . 76 ARG HD3 1 1
3 7782 1 1 76 ARG HE H -24.431 -15.115 14.560 1.00 . A A . 76 ARG HE 1 1
3 7783 1 1 76 ARG HG2 H -24.641 -13.647 12.423 1.00 . A A . 76 ARG HG2 1 1
3 7784 1 1 76 ARG HG3 H -25.869 -14.718 11.736 1.00 . A A . 76 ARG HG3 1 1
3 7785 1 1 76 ARG HH11 H -25.519 -17.787 12.569 1.00 . A A . 76 ARG HH11 1 1
3 7786 1 1 76 ARG HH12 H -26.252 -18.637 13.892 1.00 . A A . 76 ARG HH12 1 1
3 7787 1 1 76 ARG HH21 H -25.407 -16.222 16.294 1.00 . A A . 76 ARG HH21 1 1
3 7788 1 1 76 ARG HH22 H -26.207 -17.739 16.014 1.00 . A A . 76 ARG HH22 1 1
3 7789 1 1 76 ARG N N -26.111 -13.409 9.285 1.00 . A A . 76 ARG N 1 1
3 7790 1 1 76 ARG NE N -24.662 -15.846 13.930 1.00 . A A . 76 ARG NE 1 1
3 7791 1 1 76 ARG NH1 N -25.742 -17.846 13.547 1.00 . A A . 76 ARG NH1 1 1
3 7792 1 1 76 ARG NH2 N -25.680 -16.954 15.666 1.00 . A A . 76 ARG NH2 1 1
3 7793 1 1 76 ARG O O -23.969 -13.522 7.457 1.00 . A A . 76 ARG O 1 1
3 7794 1 1 77 GLN C C -20.560 -11.883 8.168 1.00 . A A . 77 GLN C 1 1
3 7795 1 1 77 GLN CA C -21.969 -11.626 7.655 1.00 . A A . 77 GLN CA 1 1
3 7796 1 1 77 GLN CB C -22.116 -10.177 7.177 1.00 . A A . 77 GLN CB 1 1
3 7797 1 1 77 GLN CD C -23.473 -8.544 5.780 1.00 . A A . 77 GLN CD 1 1
3 7798 1 1 77 GLN CG C -23.406 -9.926 6.411 1.00 . A A . 77 GLN CG 1 1
3 7799 1 1 77 GLN H H -22.929 -11.445 9.523 1.00 . A A . 77 GLN H 1 1
3 7800 1 1 77 GLN HA H -22.150 -12.287 6.820 1.00 . A A . 77 GLN HA 1 1
3 7801 1 1 77 GLN HB2 H -22.099 -9.523 8.036 1.00 . A A . 77 GLN HB2 1 1
3 7802 1 1 77 GLN HB3 H -21.285 -9.934 6.531 1.00 . A A . 77 GLN HB3 1 1
3 7803 1 1 77 GLN HE21 H -22.370 -7.766 7.240 1.00 . A A . 77 GLN HE21 1 1
3 7804 1 1 77 GLN HE22 H -22.885 -6.662 6.018 1.00 . A A . 77 GLN HE22 1 1
3 7805 1 1 77 GLN HG2 H -23.489 -10.662 5.626 1.00 . A A . 77 GLN HG2 1 1
3 7806 1 1 77 GLN HG3 H -24.239 -10.034 7.090 1.00 . A A . 77 GLN HG3 1 1
3 7807 1 1 77 GLN N N -22.944 -11.943 8.680 1.00 . A A . 77 GLN N 1 1
3 7808 1 1 77 GLN NE2 N -22.844 -7.560 6.408 1.00 . A A . 77 GLN NE2 1 1
3 7809 1 1 77 GLN O O -20.112 -11.274 9.145 1.00 . A A . 77 GLN O 1 1
3 7810 1 1 77 GLN OE1 O -24.090 -8.362 4.730 1.00 . A A . 77 GLN OE1 1 1
3 7811 1 1 78 TYR C C -17.605 -12.503 6.813 1.00 . A A . 78 TYR C 1 1
3 7812 1 1 78 TYR CA C -18.513 -13.153 7.834 1.00 . A A . 78 TYR CA 1 1
3 7813 1 1 78 TYR CB C -18.303 -14.671 7.798 1.00 . A A . 78 TYR CB 1 1
3 7814 1 1 78 TYR CD1 C -20.477 -15.864 8.269 1.00 . A A . 78 TYR CD1 1 1
3 7815 1 1 78 TYR CD2 C -18.824 -15.817 9.982 1.00 . A A . 78 TYR CD2 1 1
3 7816 1 1 78 TYR CE1 C -21.311 -16.599 9.089 1.00 . A A . 78 TYR CE1 1 1
3 7817 1 1 78 TYR CE2 C -19.649 -16.556 10.806 1.00 . A A . 78 TYR CE2 1 1
3 7818 1 1 78 TYR CG C -19.221 -15.461 8.702 1.00 . A A . 78 TYR CG 1 1
3 7819 1 1 78 TYR CZ C -20.892 -16.941 10.356 1.00 . A A . 78 TYR CZ 1 1
3 7820 1 1 78 TYR H H -20.331 -13.284 6.775 1.00 . A A . 78 TYR H 1 1
3 7821 1 1 78 TYR HA H -18.283 -12.776 8.819 1.00 . A A . 78 TYR HA 1 1
3 7822 1 1 78 TYR HB2 H -18.460 -15.022 6.790 1.00 . A A . 78 TYR HB2 1 1
3 7823 1 1 78 TYR HB3 H -17.285 -14.888 8.091 1.00 . A A . 78 TYR HB3 1 1
3 7824 1 1 78 TYR HD1 H -20.801 -15.594 7.275 1.00 . A A . 78 TYR HD1 1 1
3 7825 1 1 78 TYR HD2 H -17.848 -15.510 10.332 1.00 . A A . 78 TYR HD2 1 1
3 7826 1 1 78 TYR HE1 H -22.284 -16.901 8.736 1.00 . A A . 78 TYR HE1 1 1
3 7827 1 1 78 TYR HE2 H -19.320 -16.822 11.800 1.00 . A A . 78 TYR HE2 1 1
3 7828 1 1 78 TYR HH H -21.998 -18.479 10.698 1.00 . A A . 78 TYR HH 1 1
3 7829 1 1 78 TYR N N -19.890 -12.816 7.517 1.00 . A A . 78 TYR N 1 1
3 7830 1 1 78 TYR O O -17.985 -12.364 5.656 1.00 . A A . 78 TYR O 1 1
3 7831 1 1 78 TYR OH O -21.715 -17.684 11.172 1.00 . A A . 78 TYR OH 1 1
3 7832 1 1 79 TYR C C -14.275 -12.417 6.112 1.00 . A A . 79 TYR C 1 1
3 7833 1 1 79 TYR CA C -15.484 -11.519 6.278 1.00 . A A . 79 TYR CA 1 1
3 7834 1 1 79 TYR CB C -15.099 -10.096 6.683 1.00 . A A . 79 TYR CB 1 1
3 7835 1 1 79 TYR CD1 C -17.325 -8.938 7.011 1.00 . A A . 79 TYR CD1 1 1
3 7836 1 1 79 TYR CD2 C -15.990 -8.300 5.140 1.00 . A A . 79 TYR CD2 1 1
3 7837 1 1 79 TYR CE1 C -18.302 -8.041 6.622 1.00 . A A . 79 TYR CE1 1 1
3 7838 1 1 79 TYR CE2 C -16.961 -7.397 4.749 1.00 . A A . 79 TYR CE2 1 1
3 7839 1 1 79 TYR CG C -16.154 -9.088 6.276 1.00 . A A . 79 TYR CG 1 1
3 7840 1 1 79 TYR CZ C -18.112 -7.271 5.495 1.00 . A A . 79 TYR CZ 1 1
3 7841 1 1 79 TYR H H -16.169 -12.195 8.165 1.00 . A A . 79 TYR H 1 1
3 7842 1 1 79 TYR HA H -15.991 -11.472 5.324 1.00 . A A . 79 TYR HA 1 1
3 7843 1 1 79 TYR HB2 H -14.979 -10.047 7.756 1.00 . A A . 79 TYR HB2 1 1
3 7844 1 1 79 TYR HB3 H -14.171 -9.825 6.203 1.00 . A A . 79 TYR HB3 1 1
3 7845 1 1 79 TYR HD1 H -17.469 -9.541 7.895 1.00 . A A . 79 TYR HD1 1 1
3 7846 1 1 79 TYR HD2 H -15.087 -8.401 4.558 1.00 . A A . 79 TYR HD2 1 1
3 7847 1 1 79 TYR HE1 H -19.205 -7.940 7.207 1.00 . A A . 79 TYR HE1 1 1
3 7848 1 1 79 TYR HE2 H -16.814 -6.793 3.864 1.00 . A A . 79 TYR HE2 1 1
3 7849 1 1 79 TYR HH H -19.388 -5.881 5.867 1.00 . A A . 79 TYR HH 1 1
3 7850 1 1 79 TYR N N -16.422 -12.097 7.220 1.00 . A A . 79 TYR N 1 1
3 7851 1 1 79 TYR O O -13.827 -13.067 7.059 1.00 . A A . 79 TYR O 1 1
3 7852 1 1 79 TYR OH O -19.085 -6.381 5.101 1.00 . A A . 79 TYR OH 1 1
3 7853 1 1 80 ARG C C -11.781 -12.748 3.532 1.00 . A A . 80 ARG C 1 1
3 7854 1 1 80 ARG CA C -12.752 -13.413 4.499 1.00 . A A . 80 ARG CA 1 1
3 7855 1 1 80 ARG CB C -13.428 -14.602 3.812 1.00 . A A . 80 ARG CB 1 1
3 7856 1 1 80 ARG CD C -13.211 -16.797 2.653 1.00 . A A . 80 ARG CD 1 1
3 7857 1 1 80 ARG CG C -12.542 -15.815 3.599 1.00 . A A . 80 ARG CG 1 1
3 7858 1 1 80 ARG CZ C -12.481 -18.998 1.817 1.00 . A A . 80 ARG CZ 1 1
3 7859 1 1 80 ARG H H -14.132 -11.847 4.209 1.00 . A A . 80 ARG H 1 1
3 7860 1 1 80 ARG HA H -12.228 -13.747 5.380 1.00 . A A . 80 ARG HA 1 1
3 7861 1 1 80 ARG HB2 H -14.272 -14.910 4.411 1.00 . A A . 80 ARG HB2 1 1
3 7862 1 1 80 ARG HB3 H -13.790 -14.279 2.847 1.00 . A A . 80 ARG HB3 1 1
3 7863 1 1 80 ARG HD2 H -14.276 -16.777 2.830 1.00 . A A . 80 ARG HD2 1 1
3 7864 1 1 80 ARG HD3 H -13.012 -16.486 1.637 1.00 . A A . 80 ARG HD3 1 1
3 7865 1 1 80 ARG HE H -12.647 -18.497 3.756 1.00 . A A . 80 ARG HE 1 1
3 7866 1 1 80 ARG HG2 H -11.602 -15.497 3.173 1.00 . A A . 80 ARG HG2 1 1
3 7867 1 1 80 ARG HG3 H -12.370 -16.299 4.548 1.00 . A A . 80 ARG HG3 1 1
3 7868 1 1 80 ARG HH11 H -12.712 -17.594 0.363 1.00 . A A . 80 ARG HH11 1 1
3 7869 1 1 80 ARG HH12 H -12.341 -19.200 -0.202 1.00 . A A . 80 ARG HH12 1 1
3 7870 1 1 80 ARG HH21 H -12.130 -20.599 3.009 1.00 . A A . 80 ARG HH21 1 1
3 7871 1 1 80 ARG HH22 H -11.985 -20.900 1.301 1.00 . A A . 80 ARG HH22 1 1
3 7872 1 1 80 ARG N N -13.780 -12.468 4.888 1.00 . A A . 80 ARG N 1 1
3 7873 1 1 80 ARG NE N -12.731 -18.164 2.828 1.00 . A A . 80 ARG NE 1 1
3 7874 1 1 80 ARG NH1 N -12.509 -18.560 0.562 1.00 . A A . 80 ARG NH1 1 1
3 7875 1 1 80 ARG NH2 N -12.171 -20.263 2.064 1.00 . A A . 80 ARG NH2 1 1
3 7876 1 1 80 ARG O O -12.163 -11.844 2.790 1.00 . A A . 80 ARG O 1 1
3 7877 1 1 81 ILE C C -9.982 -13.264 1.190 1.00 . A A . 81 ILE C 1 1
3 7878 1 1 81 ILE CA C -9.571 -12.719 2.555 1.00 . A A . 81 ILE CA 1 1
3 7879 1 1 81 ILE CB C -8.135 -13.173 2.895 1.00 . A A . 81 ILE CB 1 1
3 7880 1 1 81 ILE CD1 C -6.381 -13.205 4.743 1.00 . A A . 81 ILE CD1 1 1
3 7881 1 1 81 ILE CG1 C -7.750 -12.727 4.309 1.00 . A A . 81 ILE CG1 1 1
3 7882 1 1 81 ILE CG2 C -7.147 -12.609 1.885 1.00 . A A . 81 ILE CG2 1 1
3 7883 1 1 81 ILE H H -10.244 -13.817 4.230 1.00 . A A . 81 ILE H 1 1
3 7884 1 1 81 ILE HA H -9.601 -11.639 2.529 1.00 . A A . 81 ILE HA 1 1
3 7885 1 1 81 ILE HB H -8.095 -14.251 2.838 1.00 . A A . 81 ILE HB 1 1
3 7886 1 1 81 ILE HD11 H -6.335 -14.282 4.666 1.00 . A A . 81 ILE HD11 1 1
3 7887 1 1 81 ILE HD12 H -6.203 -12.908 5.766 1.00 . A A . 81 ILE HD12 1 1
3 7888 1 1 81 ILE HD13 H -5.630 -12.766 4.104 1.00 . A A . 81 ILE HD13 1 1
3 7889 1 1 81 ILE HG12 H -7.747 -11.647 4.349 1.00 . A A . 81 ILE HG12 1 1
3 7890 1 1 81 ILE HG13 H -8.476 -13.108 5.013 1.00 . A A . 81 ILE HG13 1 1
3 7891 1 1 81 ILE HG21 H -7.389 -12.977 0.900 1.00 . A A . 81 ILE HG21 1 1
3 7892 1 1 81 ILE HG22 H -6.148 -12.918 2.150 1.00 . A A . 81 ILE HG22 1 1
3 7893 1 1 81 ILE HG23 H -7.204 -11.529 1.891 1.00 . A A . 81 ILE HG23 1 1
3 7894 1 1 81 ILE N N -10.530 -13.178 3.545 1.00 . A A . 81 ILE N 1 1
3 7895 1 1 81 ILE O O -10.234 -14.461 1.045 1.00 . A A . 81 ILE O 1 1
3 7896 1 1 82 ALA C C -9.647 -13.549 -1.966 1.00 . A A . 82 ALA C 1 1
3 7897 1 1 82 ALA CA C -10.624 -12.753 -1.101 1.00 . A A . 82 ALA CA 1 1
3 7898 1 1 82 ALA CB C -11.095 -11.504 -1.829 1.00 . A A . 82 ALA CB 1 1
3 7899 1 1 82 ALA H H -9.720 -11.476 0.335 1.00 . A A . 82 ALA H 1 1
3 7900 1 1 82 ALA HA H -11.492 -13.368 -0.914 1.00 . A A . 82 ALA HA 1 1
3 7901 1 1 82 ALA HB1 H -10.261 -10.831 -1.971 1.00 . A A . 82 ALA HB1 1 1
3 7902 1 1 82 ALA HB2 H -11.859 -11.017 -1.241 1.00 . A A . 82 ALA HB2 1 1
3 7903 1 1 82 ALA HB3 H -11.503 -11.780 -2.790 1.00 . A A . 82 ALA HB3 1 1
3 7904 1 1 82 ALA N N -10.056 -12.390 0.196 1.00 . A A . 82 ALA N 1 1
3 7905 1 1 82 ALA O O -9.932 -13.841 -3.128 1.00 . A A . 82 ALA O 1 1
3 7906 1 1 83 GLY C C -6.175 -14.639 -1.477 1.00 . A A . 83 GLY C 1 1
3 7907 1 1 83 GLY CA C -7.543 -14.707 -2.115 1.00 . A A . 83 GLY CA 1 1
3 7908 1 1 83 GLY H H -8.327 -13.633 -0.478 1.00 . A A . 83 GLY H 1 1
3 7909 1 1 83 GLY HA2 H -7.875 -15.736 -2.131 1.00 . A A . 83 GLY HA2 1 1
3 7910 1 1 83 GLY HA3 H -7.477 -14.344 -3.130 1.00 . A A . 83 GLY HA3 1 1
3 7911 1 1 83 GLY N N -8.512 -13.912 -1.395 1.00 . A A . 83 GLY N 1 1
3 7912 1 1 83 GLY O O -5.878 -13.696 -0.737 1.00 . A A . 83 GLY O 1 1
3 7913 1 1 84 GLU C C -3.141 -14.534 -1.795 1.00 . A A . 84 GLU C 1 1
3 7914 1 1 84 GLU CA C -3.989 -15.652 -1.197 1.00 . A A . 84 GLU CA 1 1
3 7915 1 1 84 GLU CB C -3.324 -17.009 -1.426 1.00 . A A . 84 GLU CB 1 1
3 7916 1 1 84 GLU CD C -2.471 -18.708 -3.073 1.00 . A A . 84 GLU CD 1 1
3 7917 1 1 84 GLU CG C -3.093 -17.342 -2.887 1.00 . A A . 84 GLU CG 1 1
3 7918 1 1 84 GLU H H -5.625 -16.355 -2.345 1.00 . A A . 84 GLU H 1 1
3 7919 1 1 84 GLU HA H -4.077 -15.482 -0.134 1.00 . A A . 84 GLU HA 1 1
3 7920 1 1 84 GLU HB2 H -2.368 -17.018 -0.922 1.00 . A A . 84 GLU HB2 1 1
3 7921 1 1 84 GLU HB3 H -3.951 -17.779 -0.999 1.00 . A A . 84 GLU HB3 1 1
3 7922 1 1 84 GLU HG2 H -4.042 -17.320 -3.403 1.00 . A A . 84 GLU HG2 1 1
3 7923 1 1 84 GLU HG3 H -2.434 -16.601 -3.313 1.00 . A A . 84 GLU HG3 1 1
3 7924 1 1 84 GLU N N -5.334 -15.626 -1.755 1.00 . A A . 84 GLU N 1 1
3 7925 1 1 84 GLU O O -2.088 -14.195 -1.264 1.00 . A A . 84 GLU O 1 1
3 7926 1 1 84 GLU OE1 O -3.225 -19.691 -3.199 1.00 . A A . 84 GLU OE1 1 1
3 7927 1 1 84 GLU OE2 O -1.227 -18.806 -3.095 1.00 . A A . 84 GLU OE2 1 1
3 7928 1 1 85 ASP C C -2.959 -11.636 -2.533 1.00 . A A . 85 ASP C 1 1
3 7929 1 1 85 ASP CA C -2.971 -12.813 -3.509 1.00 . A A . 85 ASP CA 1 1
3 7930 1 1 85 ASP CB C -3.683 -12.437 -4.816 1.00 . A A . 85 ASP CB 1 1
3 7931 1 1 85 ASP CG C -5.196 -12.395 -4.679 1.00 . A A . 85 ASP CG 1 1
3 7932 1 1 85 ASP H H -4.432 -14.327 -3.308 1.00 . A A . 85 ASP H 1 1
3 7933 1 1 85 ASP HA H -1.950 -13.088 -3.731 1.00 . A A . 85 ASP HA 1 1
3 7934 1 1 85 ASP HB2 H -3.346 -11.461 -5.130 1.00 . A A . 85 ASP HB2 1 1
3 7935 1 1 85 ASP HB3 H -3.428 -13.160 -5.577 1.00 . A A . 85 ASP HB3 1 1
3 7936 1 1 85 ASP N N -3.614 -13.965 -2.896 1.00 . A A . 85 ASP N 1 1
3 7937 1 1 85 ASP O O -1.922 -11.005 -2.318 1.00 . A A . 85 ASP O 1 1
3 7938 1 1 85 ASP OD1 O -5.815 -13.479 -4.600 1.00 . A A . 85 ASP OD1 1 1
3 7939 1 1 85 ASP OD2 O -5.770 -11.289 -4.639 1.00 . A A . 85 ASP OD2 1 1
3 7940 1 1 86 VAL C C -3.409 -10.730 0.338 1.00 . A A . 86 VAL C 1 1
3 7941 1 1 86 VAL CA C -4.218 -10.339 -0.896 1.00 . A A . 86 VAL CA 1 1
3 7942 1 1 86 VAL CB C -5.688 -10.106 -0.483 1.00 . A A . 86 VAL CB 1 1
3 7943 1 1 86 VAL CG1 C -5.783 -9.059 0.618 1.00 . A A . 86 VAL CG1 1 1
3 7944 1 1 86 VAL CG2 C -6.524 -9.696 -1.687 1.00 . A A . 86 VAL CG2 1 1
3 7945 1 1 86 VAL H H -4.910 -11.873 -2.181 1.00 . A A . 86 VAL H 1 1
3 7946 1 1 86 VAL HA H -3.826 -9.416 -1.301 1.00 . A A . 86 VAL HA 1 1
3 7947 1 1 86 VAL HB H -6.084 -11.035 -0.097 1.00 . A A . 86 VAL HB 1 1
3 7948 1 1 86 VAL HG11 H -5.223 -9.390 1.482 1.00 . A A . 86 VAL HG11 1 1
3 7949 1 1 86 VAL HG12 H -6.818 -8.918 0.893 1.00 . A A . 86 VAL HG12 1 1
3 7950 1 1 86 VAL HG13 H -5.374 -8.124 0.262 1.00 . A A . 86 VAL HG13 1 1
3 7951 1 1 86 VAL HG21 H -6.513 -10.488 -2.421 1.00 . A A . 86 VAL HG21 1 1
3 7952 1 1 86 VAL HG22 H -6.111 -8.796 -2.121 1.00 . A A . 86 VAL HG22 1 1
3 7953 1 1 86 VAL HG23 H -7.541 -9.510 -1.373 1.00 . A A . 86 VAL HG23 1 1
3 7954 1 1 86 VAL N N -4.110 -11.371 -1.923 1.00 . A A . 86 VAL N 1 1
3 7955 1 1 86 VAL O O -2.720 -9.901 0.934 1.00 . A A . 86 VAL O 1 1
3 7956 1 1 87 ALA C C -1.276 -12.319 1.740 1.00 . A A . 87 ALA C 1 1
3 7957 1 1 87 ALA CA C -2.786 -12.521 1.871 1.00 . A A . 87 ALA CA 1 1
3 7958 1 1 87 ALA CB C -3.110 -13.994 2.075 1.00 . A A . 87 ALA CB 1 1
3 7959 1 1 87 ALA H H -4.044 -12.619 0.171 1.00 . A A . 87 ALA H 1 1
3 7960 1 1 87 ALA HA H -3.142 -11.977 2.739 1.00 . A A . 87 ALA HA 1 1
3 7961 1 1 87 ALA HB1 H -4.177 -14.119 2.163 1.00 . A A . 87 ALA HB1 1 1
3 7962 1 1 87 ALA HB2 H -2.630 -14.348 2.976 1.00 . A A . 87 ALA HB2 1 1
3 7963 1 1 87 ALA HB3 H -2.751 -14.562 1.229 1.00 . A A . 87 ALA HB3 1 1
3 7964 1 1 87 ALA N N -3.490 -12.006 0.703 1.00 . A A . 87 ALA N 1 1
3 7965 1 1 87 ALA O O -0.623 -11.834 2.666 1.00 . A A . 87 ALA O 1 1
3 7966 1 1 88 ARG C C 1.103 -11.069 0.311 1.00 . A A . 88 ARG C 1 1
3 7967 1 1 88 ARG CA C 0.702 -12.536 0.331 1.00 . A A . 88 ARG CA 1 1
3 7968 1 1 88 ARG CB C 1.113 -13.182 -0.994 1.00 . A A . 88 ARG CB 1 1
3 7969 1 1 88 ARG CD C 1.442 -15.258 -2.351 1.00 . A A . 88 ARG CD 1 1
3 7970 1 1 88 ARG CG C 0.911 -14.685 -1.047 1.00 . A A . 88 ARG CG 1 1
3 7971 1 1 88 ARG CZ C 1.909 -17.567 -3.098 1.00 . A A . 88 ARG CZ 1 1
3 7972 1 1 88 ARG H H -1.304 -13.056 -0.127 1.00 . A A . 88 ARG H 1 1
3 7973 1 1 88 ARG HA H 1.226 -13.027 1.137 1.00 . A A . 88 ARG HA 1 1
3 7974 1 1 88 ARG HB2 H 0.535 -12.737 -1.790 1.00 . A A . 88 ARG HB2 1 1
3 7975 1 1 88 ARG HB3 H 2.159 -12.976 -1.167 1.00 . A A . 88 ARG HB3 1 1
3 7976 1 1 88 ARG HD2 H 1.012 -14.702 -3.172 1.00 . A A . 88 ARG HD2 1 1
3 7977 1 1 88 ARG HD3 H 2.517 -15.147 -2.368 1.00 . A A . 88 ARG HD3 1 1
3 7978 1 1 88 ARG HE H 0.230 -16.968 -2.185 1.00 . A A . 88 ARG HE 1 1
3 7979 1 1 88 ARG HG2 H 1.437 -15.140 -0.222 1.00 . A A . 88 ARG HG2 1 1
3 7980 1 1 88 ARG HG3 H -0.146 -14.901 -0.970 1.00 . A A . 88 ARG HG3 1 1
3 7981 1 1 88 ARG HH11 H 3.433 -16.269 -3.418 1.00 . A A . 88 ARG HH11 1 1
3 7982 1 1 88 ARG HH12 H 3.710 -17.888 -3.981 1.00 . A A . 88 ARG HH12 1 1
3 7983 1 1 88 ARG HH21 H 0.589 -19.094 -2.908 1.00 . A A . 88 ARG HH21 1 1
3 7984 1 1 88 ARG HH22 H 2.093 -19.503 -3.682 1.00 . A A . 88 ARG HH22 1 1
3 7985 1 1 88 ARG N N -0.729 -12.680 0.578 1.00 . A A . 88 ARG N 1 1
3 7986 1 1 88 ARG NE N 1.109 -16.673 -2.514 1.00 . A A . 88 ARG NE 1 1
3 7987 1 1 88 ARG NH1 N 3.113 -17.210 -3.531 1.00 . A A . 88 ARG NH1 1 1
3 7988 1 1 88 ARG NH2 N 1.501 -18.821 -3.240 1.00 . A A . 88 ARG NH2 1 1
3 7989 1 1 88 ARG O O 2.200 -10.722 0.729 1.00 . A A . 88 ARG O 1 1
3 7990 1 1 89 LEU C C 0.680 -8.243 1.165 1.00 . A A . 89 LEU C 1 1
3 7991 1 1 89 LEU CA C 0.465 -8.787 -0.244 1.00 . A A . 89 LEU CA 1 1
3 7992 1 1 89 LEU CB C -0.712 -8.079 -0.937 1.00 . A A . 89 LEU CB 1 1
3 7993 1 1 89 LEU CD1 C -1.531 -6.229 -2.414 1.00 . A A . 89 LEU CD1 1 1
3 7994 1 1 89 LEU CD2 C -0.422 -5.660 -0.262 1.00 . A A . 89 LEU CD2 1 1
3 7995 1 1 89 LEU CG C -0.455 -6.644 -1.425 1.00 . A A . 89 LEU CG 1 1
3 7996 1 1 89 LEU H H -0.642 -10.566 -0.524 1.00 . A A . 89 LEU H 1 1
3 7997 1 1 89 LEU HA H 1.367 -8.629 -0.822 1.00 . A A . 89 LEU HA 1 1
3 7998 1 1 89 LEU HB2 H -1.003 -8.674 -1.790 1.00 . A A . 89 LEU HB2 1 1
3 7999 1 1 89 LEU HB3 H -1.541 -8.052 -0.244 1.00 . A A . 89 LEU HB3 1 1
3 8000 1 1 89 LEU HD11 H -1.350 -5.216 -2.738 1.00 . A A . 89 LEU HD11 1 1
3 8001 1 1 89 LEU HD12 H -2.498 -6.287 -1.937 1.00 . A A . 89 LEU HD12 1 1
3 8002 1 1 89 LEU HD13 H -1.512 -6.890 -3.269 1.00 . A A . 89 LEU HD13 1 1
3 8003 1 1 89 LEU HD21 H 0.361 -5.943 0.427 1.00 . A A . 89 LEU HD21 1 1
3 8004 1 1 89 LEU HD22 H -1.374 -5.674 0.248 1.00 . A A . 89 LEU HD22 1 1
3 8005 1 1 89 LEU HD23 H -0.229 -4.665 -0.637 1.00 . A A . 89 LEU HD23 1 1
3 8006 1 1 89 LEU HG H 0.500 -6.604 -1.930 1.00 . A A . 89 LEU HG 1 1
3 8007 1 1 89 LEU N N 0.211 -10.221 -0.185 1.00 . A A . 89 LEU N 1 1
3 8008 1 1 89 LEU O O 1.678 -7.572 1.437 1.00 . A A . 89 LEU O 1 1
3 8009 1 1 90 PHE C C 1.059 -8.682 4.136 1.00 . A A . 90 PHE C 1 1
3 8010 1 1 90 PHE CA C -0.172 -8.101 3.444 1.00 . A A . 90 PHE CA 1 1
3 8011 1 1 90 PHE CB C -1.444 -8.492 4.202 1.00 . A A . 90 PHE CB 1 1
3 8012 1 1 90 PHE CD1 C -1.652 -6.674 5.926 1.00 . A A . 90 PHE CD1 1 1
3 8013 1 1 90 PHE CD2 C -1.348 -8.917 6.679 1.00 . A A . 90 PHE CD2 1 1
3 8014 1 1 90 PHE CE1 C -1.694 -6.237 7.236 1.00 . A A . 90 PHE CE1 1 1
3 8015 1 1 90 PHE CE2 C -1.390 -8.484 7.992 1.00 . A A . 90 PHE CE2 1 1
3 8016 1 1 90 PHE CG C -1.480 -8.017 5.631 1.00 . A A . 90 PHE CG 1 1
3 8017 1 1 90 PHE CZ C -1.560 -7.143 8.270 1.00 . A A . 90 PHE CZ 1 1
3 8018 1 1 90 PHE H H -1.009 -9.121 1.787 1.00 . A A . 90 PHE H 1 1
3 8019 1 1 90 PHE HA H -0.087 -7.024 3.429 1.00 . A A . 90 PHE HA 1 1
3 8020 1 1 90 PHE HB2 H -2.299 -8.071 3.695 1.00 . A A . 90 PHE HB2 1 1
3 8021 1 1 90 PHE HB3 H -1.531 -9.568 4.207 1.00 . A A . 90 PHE HB3 1 1
3 8022 1 1 90 PHE HD1 H -1.755 -5.964 5.119 1.00 . A A . 90 PHE HD1 1 1
3 8023 1 1 90 PHE HD2 H -1.213 -9.967 6.463 1.00 . A A . 90 PHE HD2 1 1
3 8024 1 1 90 PHE HE1 H -1.829 -5.187 7.452 1.00 . A A . 90 PHE HE1 1 1
3 8025 1 1 90 PHE HE2 H -1.285 -9.194 8.799 1.00 . A A . 90 PHE HE2 1 1
3 8026 1 1 90 PHE HZ H -1.594 -6.802 9.295 1.00 . A A . 90 PHE HZ 1 1
3 8027 1 1 90 PHE N N -0.249 -8.561 2.063 1.00 . A A . 90 PHE N 1 1
3 8028 1 1 90 PHE O O 1.758 -7.985 4.869 1.00 . A A . 90 PHE O 1 1
3 8029 1 1 91 ALA C C 3.779 -10.028 3.960 1.00 . A A . 91 ALA C 1 1
3 8030 1 1 91 ALA CA C 2.472 -10.628 4.473 1.00 . A A . 91 ALA CA 1 1
3 8031 1 1 91 ALA CB C 2.419 -12.116 4.172 1.00 . A A . 91 ALA CB 1 1
3 8032 1 1 91 ALA H H 0.718 -10.462 3.299 1.00 . A A . 91 ALA H 1 1
3 8033 1 1 91 ALA HA H 2.423 -10.498 5.543 1.00 . A A . 91 ALA HA 1 1
3 8034 1 1 91 ALA HB1 H 2.448 -12.271 3.103 1.00 . A A . 91 ALA HB1 1 1
3 8035 1 1 91 ALA HB2 H 1.508 -12.533 4.570 1.00 . A A . 91 ALA HB2 1 1
3 8036 1 1 91 ALA HB3 H 3.268 -12.605 4.629 1.00 . A A . 91 ALA HB3 1 1
3 8037 1 1 91 ALA N N 1.320 -9.956 3.888 1.00 . A A . 91 ALA N 1 1
3 8038 1 1 91 ALA O O 4.723 -9.829 4.723 1.00 . A A . 91 ALA O 1 1
3 8039 1 1 92 LEU C C 5.342 -7.814 2.598 1.00 . A A . 92 LEU C 1 1
3 8040 1 1 92 LEU CA C 5.009 -9.188 2.028 1.00 . A A . 92 LEU CA 1 1
3 8041 1 1 92 LEU CB C 4.799 -9.115 0.504 1.00 . A A . 92 LEU CB 1 1
3 8042 1 1 92 LEU CD1 C 5.862 -9.323 -1.757 1.00 . A A . 92 LEU CD1 1 1
3 8043 1 1 92 LEU CD2 C 6.319 -7.308 -0.380 1.00 . A A . 92 LEU CD2 1 1
3 8044 1 1 92 LEU CG C 6.044 -8.803 -0.340 1.00 . A A . 92 LEU CG 1 1
3 8045 1 1 92 LEU H H 3.018 -9.900 2.115 1.00 . A A . 92 LEU H 1 1
3 8046 1 1 92 LEU HA H 5.830 -9.858 2.236 1.00 . A A . 92 LEU HA 1 1
3 8047 1 1 92 LEU HB2 H 4.401 -10.064 0.176 1.00 . A A . 92 LEU HB2 1 1
3 8048 1 1 92 LEU HB3 H 4.061 -8.352 0.303 1.00 . A A . 92 LEU HB3 1 1
3 8049 1 1 92 LEU HD11 H 5.721 -10.392 -1.733 1.00 . A A . 92 LEU HD11 1 1
3 8050 1 1 92 LEU HD12 H 6.740 -9.088 -2.341 1.00 . A A . 92 LEU HD12 1 1
3 8051 1 1 92 LEU HD13 H 4.997 -8.855 -2.203 1.00 . A A . 92 LEU HD13 1 1
3 8052 1 1 92 LEU HD21 H 6.493 -6.949 0.624 1.00 . A A . 92 LEU HD21 1 1
3 8053 1 1 92 LEU HD22 H 5.467 -6.796 -0.804 1.00 . A A . 92 LEU HD22 1 1
3 8054 1 1 92 LEU HD23 H 7.191 -7.119 -0.988 1.00 . A A . 92 LEU HD23 1 1
3 8055 1 1 92 LEU HG H 6.903 -9.294 0.093 1.00 . A A . 92 LEU HG 1 1
3 8056 1 1 92 LEU N N 3.818 -9.735 2.666 1.00 . A A . 92 LEU N 1 1
3 8057 1 1 92 LEU O O 6.462 -7.582 3.055 1.00 . A A . 92 LEU O 1 1
3 8058 1 1 93 VAL C C 4.908 -5.542 4.564 1.00 . A A . 93 VAL C 1 1
3 8059 1 1 93 VAL CA C 4.590 -5.551 3.064 1.00 . A A . 93 VAL CA 1 1
3 8060 1 1 93 VAL CB C 3.384 -4.628 2.757 1.00 . A A . 93 VAL CB 1 1
3 8061 1 1 93 VAL CG1 C 2.137 -5.062 3.515 1.00 . A A . 93 VAL CG1 1 1
3 8062 1 1 93 VAL CG2 C 3.729 -3.177 3.062 1.00 . A A . 93 VAL CG2 1 1
3 8063 1 1 93 VAL H H 3.477 -7.165 2.248 1.00 . A A . 93 VAL H 1 1
3 8064 1 1 93 VAL HA H 5.448 -5.163 2.533 1.00 . A A . 93 VAL HA 1 1
3 8065 1 1 93 VAL HB H 3.169 -4.702 1.700 1.00 . A A . 93 VAL HB 1 1
3 8066 1 1 93 VAL HG11 H 1.885 -6.076 3.245 1.00 . A A . 93 VAL HG11 1 1
3 8067 1 1 93 VAL HG12 H 1.314 -4.408 3.261 1.00 . A A . 93 VAL HG12 1 1
3 8068 1 1 93 VAL HG13 H 2.324 -5.008 4.578 1.00 . A A . 93 VAL HG13 1 1
3 8069 1 1 93 VAL HG21 H 2.873 -2.552 2.858 1.00 . A A . 93 VAL HG21 1 1
3 8070 1 1 93 VAL HG22 H 4.558 -2.867 2.443 1.00 . A A . 93 VAL HG22 1 1
3 8071 1 1 93 VAL HG23 H 4.003 -3.084 4.102 1.00 . A A . 93 VAL HG23 1 1
3 8072 1 1 93 VAL N N 4.366 -6.911 2.588 1.00 . A A . 93 VAL N 1 1
3 8073 1 1 93 VAL O O 5.677 -4.702 5.041 1.00 . A A . 93 VAL O 1 1
3 8074 1 1 94 GLN C C 6.111 -7.001 6.907 1.00 . A A . 94 GLN C 1 1
3 8075 1 1 94 GLN CA C 4.641 -6.640 6.714 1.00 . A A . 94 GLN CA 1 1
3 8076 1 1 94 GLN CB C 3.743 -7.697 7.360 1.00 . A A . 94 GLN CB 1 1
3 8077 1 1 94 GLN CD C 2.966 -8.790 9.499 1.00 . A A . 94 GLN CD 1 1
3 8078 1 1 94 GLN CG C 3.937 -7.820 8.862 1.00 . A A . 94 GLN CG 1 1
3 8079 1 1 94 GLN H H 3.713 -7.122 4.873 1.00 . A A . 94 GLN H 1 1
3 8080 1 1 94 GLN HA H 4.457 -5.686 7.185 1.00 . A A . 94 GLN HA 1 1
3 8081 1 1 94 GLN HB2 H 2.711 -7.442 7.171 1.00 . A A . 94 GLN HB2 1 1
3 8082 1 1 94 GLN HB3 H 3.956 -8.657 6.911 1.00 . A A . 94 GLN HB3 1 1
3 8083 1 1 94 GLN HE21 H 4.238 -10.292 9.206 1.00 . A A . 94 GLN HE21 1 1
3 8084 1 1 94 GLN HE22 H 2.747 -10.698 9.986 1.00 . A A . 94 GLN HE22 1 1
3 8085 1 1 94 GLN HG2 H 4.943 -8.165 9.055 1.00 . A A . 94 GLN HG2 1 1
3 8086 1 1 94 GLN HG3 H 3.801 -6.847 9.311 1.00 . A A . 94 GLN HG3 1 1
3 8087 1 1 94 GLN N N 4.346 -6.501 5.296 1.00 . A A . 94 GLN N 1 1
3 8088 1 1 94 GLN NE2 N 3.351 -10.053 9.569 1.00 . A A . 94 GLN NE2 1 1
3 8089 1 1 94 GLN O O 6.769 -6.486 7.804 1.00 . A A . 94 GLN O 1 1
3 8090 1 1 94 GLN OE1 O 1.875 -8.410 9.922 1.00 . A A . 94 GLN OE1 1 1
3 8091 1 1 95 VAL C C 8.904 -7.001 5.770 1.00 . A A . 95 VAL C 1 1
3 8092 1 1 95 VAL CA C 8.045 -8.231 6.062 1.00 . A A . 95 VAL CA 1 1
3 8093 1 1 95 VAL CB C 8.367 -9.342 5.034 1.00 . A A . 95 VAL CB 1 1
3 8094 1 1 95 VAL CG1 C 9.867 -9.569 4.920 1.00 . A A . 95 VAL CG1 1 1
3 8095 1 1 95 VAL CG2 C 7.670 -10.638 5.415 1.00 . A A . 95 VAL CG2 1 1
3 8096 1 1 95 VAL H H 6.037 -8.293 5.376 1.00 . A A . 95 VAL H 1 1
3 8097 1 1 95 VAL HA H 8.284 -8.601 7.049 1.00 . A A . 95 VAL HA 1 1
3 8098 1 1 95 VAL HB H 7.998 -9.031 4.067 1.00 . A A . 95 VAL HB 1 1
3 8099 1 1 95 VAL HG11 H 10.251 -9.909 5.869 1.00 . A A . 95 VAL HG11 1 1
3 8100 1 1 95 VAL HG12 H 10.352 -8.644 4.646 1.00 . A A . 95 VAL HG12 1 1
3 8101 1 1 95 VAL HG13 H 10.061 -10.316 4.165 1.00 . A A . 95 VAL HG13 1 1
3 8102 1 1 95 VAL HG21 H 6.601 -10.483 5.424 1.00 . A A . 95 VAL HG21 1 1
3 8103 1 1 95 VAL HG22 H 7.998 -10.947 6.397 1.00 . A A . 95 VAL HG22 1 1
3 8104 1 1 95 VAL HG23 H 7.917 -11.405 4.696 1.00 . A A . 95 VAL HG23 1 1
3 8105 1 1 95 VAL N N 6.626 -7.876 6.044 1.00 . A A . 95 VAL N 1 1
3 8106 1 1 95 VAL O O 9.919 -6.765 6.426 1.00 . A A . 95 VAL O 1 1
3 8107 1 1 96 VAL C C 9.255 -4.001 5.571 1.00 . A A . 96 VAL C 1 1
3 8108 1 1 96 VAL CA C 9.168 -4.990 4.404 1.00 . A A . 96 VAL CA 1 1
3 8109 1 1 96 VAL CB C 8.481 -4.317 3.192 1.00 . A A . 96 VAL CB 1 1
3 8110 1 1 96 VAL CG1 C 9.211 -3.050 2.773 1.00 . A A . 96 VAL CG1 1 1
3 8111 1 1 96 VAL CG2 C 8.393 -5.285 2.022 1.00 . A A . 96 VAL CG2 1 1
3 8112 1 1 96 VAL H H 7.639 -6.455 4.322 1.00 . A A . 96 VAL H 1 1
3 8113 1 1 96 VAL HA H 10.170 -5.268 4.111 1.00 . A A . 96 VAL HA 1 1
3 8114 1 1 96 VAL HB H 7.475 -4.046 3.480 1.00 . A A . 96 VAL HB 1 1
3 8115 1 1 96 VAL HG11 H 9.201 -2.340 3.587 1.00 . A A . 96 VAL HG11 1 1
3 8116 1 1 96 VAL HG12 H 8.719 -2.617 1.914 1.00 . A A . 96 VAL HG12 1 1
3 8117 1 1 96 VAL HG13 H 10.233 -3.291 2.519 1.00 . A A . 96 VAL HG13 1 1
3 8118 1 1 96 VAL HG21 H 7.841 -6.163 2.322 1.00 . A A . 96 VAL HG21 1 1
3 8119 1 1 96 VAL HG22 H 9.389 -5.573 1.717 1.00 . A A . 96 VAL HG22 1 1
3 8120 1 1 96 VAL HG23 H 7.887 -4.808 1.196 1.00 . A A . 96 VAL HG23 1 1
3 8121 1 1 96 VAL N N 8.464 -6.208 4.797 1.00 . A A . 96 VAL N 1 1
3 8122 1 1 96 VAL O O 10.154 -3.165 5.627 1.00 . A A . 96 VAL O 1 1
3 8123 1 1 97 ALA C C 9.121 -3.944 8.827 1.00 . A A . 97 ALA C 1 1
3 8124 1 1 97 ALA CA C 8.356 -3.258 7.694 1.00 . A A . 97 ALA CA 1 1
3 8125 1 1 97 ALA CB C 6.940 -2.922 8.140 1.00 . A A . 97 ALA CB 1 1
3 8126 1 1 97 ALA H H 7.583 -4.734 6.379 1.00 . A A . 97 ALA H 1 1
3 8127 1 1 97 ALA HA H 8.857 -2.336 7.443 1.00 . A A . 97 ALA HA 1 1
3 8128 1 1 97 ALA HB1 H 6.421 -3.831 8.402 1.00 . A A . 97 ALA HB1 1 1
3 8129 1 1 97 ALA HB2 H 6.417 -2.427 7.336 1.00 . A A . 97 ALA HB2 1 1
3 8130 1 1 97 ALA HB3 H 6.979 -2.270 9.000 1.00 . A A . 97 ALA HB3 1 1
3 8131 1 1 97 ALA N N 8.321 -4.095 6.502 1.00 . A A . 97 ALA N 1 1
3 8132 1 1 97 ALA O O 10.017 -3.355 9.431 1.00 . A A . 97 ALA O 1 1
3 8133 1 1 98 ASP C C 10.778 -6.262 10.150 1.00 . A A . 98 ASP C 1 1
3 8134 1 1 98 ASP CA C 9.277 -5.962 10.220 1.00 . A A . 98 ASP CA 1 1
3 8135 1 1 98 ASP CB C 8.493 -7.275 10.333 1.00 . A A . 98 ASP CB 1 1
3 8136 1 1 98 ASP CG C 9.068 -8.233 11.355 1.00 . A A . 98 ASP CG 1 1
3 8137 1 1 98 ASP H H 8.155 -5.647 8.451 1.00 . A A . 98 ASP H 1 1
3 8138 1 1 98 ASP HA H 9.086 -5.374 11.104 1.00 . A A . 98 ASP HA 1 1
3 8139 1 1 98 ASP HB2 H 7.474 -7.054 10.613 1.00 . A A . 98 ASP HB2 1 1
3 8140 1 1 98 ASP HB3 H 8.494 -7.765 9.369 1.00 . A A . 98 ASP HB3 1 1
3 8141 1 1 98 ASP N N 8.780 -5.203 9.068 1.00 . A A . 98 ASP N 1 1
3 8142 1 1 98 ASP O O 11.499 -6.042 11.121 1.00 . A A . 98 ASP O 1 1
3 8143 1 1 98 ASP OD1 O 8.804 -8.057 12.560 1.00 . A A . 98 ASP OD1 1 1
3 8144 1 1 98 ASP OD2 O 9.762 -9.192 10.952 1.00 . A A . 98 ASP OD2 1 1
3 8145 1 1 99 GLU C C 13.665 -6.247 9.266 1.00 . A A . 99 GLU C 1 1
3 8146 1 1 99 GLU CA C 12.605 -7.288 8.895 1.00 . A A . 99 GLU CA 1 1
3 8147 1 1 99 GLU CB C 12.847 -7.811 7.472 1.00 . A A . 99 GLU CB 1 1
3 8148 1 1 99 GLU CD C 15.362 -8.229 7.615 1.00 . A A . 99 GLU CD 1 1
3 8149 1 1 99 GLU CG C 13.989 -8.822 7.351 1.00 . A A . 99 GLU CG 1 1
3 8150 1 1 99 GLU H H 10.668 -6.746 8.207 1.00 . A A . 99 GLU H 1 1
3 8151 1 1 99 GLU HA H 12.682 -8.118 9.583 1.00 . A A . 99 GLU HA 1 1
3 8152 1 1 99 GLU HB2 H 11.944 -8.287 7.121 1.00 . A A . 99 GLU HB2 1 1
3 8153 1 1 99 GLU HB3 H 13.072 -6.973 6.831 1.00 . A A . 99 GLU HB3 1 1
3 8154 1 1 99 GLU HG2 H 13.821 -9.616 8.061 1.00 . A A . 99 GLU HG2 1 1
3 8155 1 1 99 GLU HG3 H 13.979 -9.233 6.350 1.00 . A A . 99 GLU HG3 1 1
3 8156 1 1 99 GLU N N 11.247 -6.748 9.003 1.00 . A A . 99 GLU N 1 1
3 8157 1 1 99 GLU O O 14.388 -6.408 10.252 1.00 . A A . 99 GLU O 1 1
3 8158 1 1 99 GLU OE1 O 15.881 -7.505 6.737 1.00 . A A . 99 GLU OE1 1 1
3 8159 1 1 99 GLU OE2 O 15.934 -8.489 8.696 1.00 . A A . 99 GLU OE2 1 1
3 8160 1 1 100 HIS C C 14.499 -3.240 9.854 1.00 . A A . 100 HIS C 1 1
3 8161 1 1 100 HIS CA C 14.810 -4.187 8.699 1.00 . A A . 100 HIS CA 1 1
3 8162 1 1 100 HIS CB C 15.120 -3.396 7.419 1.00 . A A . 100 HIS CB 1 1
3 8163 1 1 100 HIS CD2 C 12.967 -2.711 6.162 1.00 . A A . 100 HIS CD2 1 1
3 8164 1 1 100 HIS CE1 C 12.896 -0.606 6.758 1.00 . A A . 100 HIS CE1 1 1
3 8165 1 1 100 HIS CG C 14.029 -2.482 6.961 1.00 . A A . 100 HIS CG 1 1
3 8166 1 1 100 HIS H H 13.083 -5.035 7.787 1.00 . A A . 100 HIS H 1 1
3 8167 1 1 100 HIS HA H 15.695 -4.748 8.968 1.00 . A A . 100 HIS HA 1 1
3 8168 1 1 100 HIS HB2 H 16.001 -2.794 7.585 1.00 . A A . 100 HIS HB2 1 1
3 8169 1 1 100 HIS HB3 H 15.323 -4.094 6.619 1.00 . A A . 100 HIS HB3 1 1
3 8170 1 1 100 HIS HD1 H 14.604 -0.671 7.894 1.00 . A A . 100 HIS HD1 1 1
3 8171 1 1 100 HIS HD2 H 12.706 -3.652 5.697 1.00 . A A . 100 HIS HD2 1 1
3 8172 1 1 100 HIS HE1 H 12.590 0.426 6.856 1.00 . A A . 100 HIS HE1 1 1
3 8173 1 1 100 HIS HE2 H 11.353 -1.453 5.717 1.00 . A A . 100 HIS HE2 1 1
3 8174 1 1 100 HIS N N 13.745 -5.168 8.500 1.00 . A A . 100 HIS N 1 1
3 8175 1 1 100 HIS ND1 N 13.957 -1.153 7.317 1.00 . A A . 100 HIS ND1 1 1
3 8176 1 1 100 HIS NE2 N 12.275 -1.529 6.050 1.00 . A A . 100 HIS NE2 1 1
3 8177 1 1 100 HIS O O 15.300 -2.361 10.164 1.00 . A A . 100 HIS O 1 1
3 8178 1 1 101 LEU C C 14.009 -2.597 12.702 1.00 . A A . 101 LEU C 1 1
3 8179 1 1 101 LEU CA C 12.939 -2.582 11.611 1.00 . A A . 101 LEU CA 1 1
3 8180 1 1 101 LEU CB C 11.606 -3.067 12.184 1.00 . A A . 101 LEU CB 1 1
3 8181 1 1 101 LEU CD1 C 10.696 -0.822 12.838 1.00 . A A . 101 LEU CD1 1 1
3 8182 1 1 101 LEU CD2 C 9.804 -2.896 13.911 1.00 . A A . 101 LEU CD2 1 1
3 8183 1 1 101 LEU CG C 11.034 -2.224 13.324 1.00 . A A . 101 LEU CG 1 1
3 8184 1 1 101 LEU H H 12.737 -4.133 10.181 1.00 . A A . 101 LEU H 1 1
3 8185 1 1 101 LEU HA H 12.820 -1.571 11.255 1.00 . A A . 101 LEU HA 1 1
3 8186 1 1 101 LEU HB2 H 10.884 -3.088 11.383 1.00 . A A . 101 LEU HB2 1 1
3 8187 1 1 101 LEU HB3 H 11.743 -4.075 12.547 1.00 . A A . 101 LEU HB3 1 1
3 8188 1 1 101 LEU HD11 H 11.592 -0.343 12.472 1.00 . A A . 101 LEU HD11 1 1
3 8189 1 1 101 LEU HD12 H 10.287 -0.245 13.654 1.00 . A A . 101 LEU HD12 1 1
3 8190 1 1 101 LEU HD13 H 9.970 -0.885 12.040 1.00 . A A . 101 LEU HD13 1 1
3 8191 1 1 101 LEU HD21 H 10.076 -3.864 14.303 1.00 . A A . 101 LEU HD21 1 1
3 8192 1 1 101 LEU HD22 H 9.058 -3.017 13.141 1.00 . A A . 101 LEU HD22 1 1
3 8193 1 1 101 LEU HD23 H 9.405 -2.285 14.707 1.00 . A A . 101 LEU HD23 1 1
3 8194 1 1 101 LEU HG H 11.774 -2.136 14.107 1.00 . A A . 101 LEU HG 1 1
3 8195 1 1 101 LEU N N 13.339 -3.416 10.479 1.00 . A A . 101 LEU N 1 1
3 8196 1 1 101 LEU O O 14.359 -1.555 13.255 1.00 . A A . 101 LEU O 1 1
3 8197 1 1 102 GLU C C 16.983 -3.892 13.357 1.00 . A A . 102 GLU C 1 1
3 8198 1 1 102 GLU CA C 15.588 -3.921 14.002 1.00 . A A . 102 GLU CA 1 1
3 8199 1 1 102 GLU CB C 15.368 -5.209 14.809 1.00 . A A . 102 GLU CB 1 1
3 8200 1 1 102 GLU CD C 16.181 -4.073 16.924 1.00 . A A . 102 GLU CD 1 1
3 8201 1 1 102 GLU CG C 16.248 -5.311 16.050 1.00 . A A . 102 GLU CG 1 1
3 8202 1 1 102 GLU H H 14.242 -4.575 12.501 1.00 . A A . 102 GLU H 1 1
3 8203 1 1 102 GLU HA H 15.506 -3.076 14.669 1.00 . A A . 102 GLU HA 1 1
3 8204 1 1 102 GLU HB2 H 14.335 -5.252 15.124 1.00 . A A . 102 GLU HB2 1 1
3 8205 1 1 102 GLU HB3 H 15.577 -6.058 14.177 1.00 . A A . 102 GLU HB3 1 1
3 8206 1 1 102 GLU HG2 H 15.927 -6.161 16.633 1.00 . A A . 102 GLU HG2 1 1
3 8207 1 1 102 GLU HG3 H 17.270 -5.457 15.735 1.00 . A A . 102 GLU HG3 1 1
3 8208 1 1 102 GLU N N 14.552 -3.780 12.984 1.00 . A A . 102 GLU N 1 1
3 8209 1 1 102 GLU O O 17.925 -4.541 13.812 1.00 . A A . 102 GLU O 1 1
3 8210 1 1 102 GLU OE1 O 16.882 -3.086 16.618 1.00 . A A . 102 GLU OE1 1 1
3 8211 1 1 102 GLU OE2 O 15.437 -4.084 17.925 1.00 . A A . 102 GLU OE2 1 1
3 8212 1 1 103 HIS C C 18.730 -1.377 11.931 1.00 . A A . 103 HIS C 1 1
3 8213 1 1 103 HIS CA C 18.395 -2.837 11.675 1.00 . A A . 103 HIS CA 1 1
3 8214 1 1 103 HIS CB C 18.380 -3.115 10.166 1.00 . A A . 103 HIS CB 1 1
3 8215 1 1 103 HIS CD2 C 17.404 -5.524 10.178 1.00 . A A . 103 HIS CD2 1 1
3 8216 1 1 103 HIS CE1 C 18.776 -6.426 8.738 1.00 . A A . 103 HIS CE1 1 1
3 8217 1 1 103 HIS CG C 18.284 -4.567 9.802 1.00 . A A . 103 HIS CG 1 1
3 8218 1 1 103 HIS H H 16.291 -2.723 11.895 1.00 . A A . 103 HIS H 1 1
3 8219 1 1 103 HIS HA H 19.138 -3.460 12.150 1.00 . A A . 103 HIS HA 1 1
3 8220 1 1 103 HIS HB2 H 17.535 -2.609 9.725 1.00 . A A . 103 HIS HB2 1 1
3 8221 1 1 103 HIS HB3 H 19.289 -2.723 9.732 1.00 . A A . 103 HIS HB3 1 1
3 8222 1 1 103 HIS HD1 H 19.902 -4.736 8.455 1.00 . A A . 103 HIS HD1 1 1
3 8223 1 1 103 HIS HD2 H 16.594 -5.407 10.885 1.00 . A A . 103 HIS HD2 1 1
3 8224 1 1 103 HIS HE1 H 19.263 -7.139 8.088 1.00 . A A . 103 HIS HE1 1 1
3 8225 1 1 103 HIS HE2 H 17.109 -7.434 9.359 1.00 . A A . 103 HIS HE2 1 1
3 8226 1 1 103 HIS N N 17.101 -3.124 12.285 1.00 . A A . 103 HIS N 1 1
3 8227 1 1 103 HIS ND1 N 19.131 -5.168 8.903 1.00 . A A . 103 HIS ND1 1 1
3 8228 1 1 103 HIS NE2 N 17.728 -6.672 9.500 1.00 . A A . 103 HIS NE2 1 1
3 8229 1 1 103 HIS O O 19.454 -0.738 11.169 1.00 . A A . 103 HIS O 1 1
3 8230 1 1 104 HIS C C 19.732 0.899 13.819 1.00 . A A . 104 HIS C 1 1
3 8231 1 1 104 HIS CA C 18.309 0.541 13.388 1.00 . A A . 104 HIS CA 1 1
3 8232 1 1 104 HIS CB C 17.303 0.863 14.501 1.00 . A A . 104 HIS CB 1 1
3 8233 1 1 104 HIS CD2 C 16.876 3.377 14.028 1.00 . A A . 104 HIS CD2 1 1
3 8234 1 1 104 HIS CE1 C 17.104 4.127 16.071 1.00 . A A . 104 HIS CE1 1 1
3 8235 1 1 104 HIS CG C 17.168 2.319 14.820 1.00 . A A . 104 HIS CG 1 1
3 8236 1 1 104 HIS H H 17.737 -1.474 13.656 1.00 . A A . 104 HIS H 1 1
3 8237 1 1 104 HIS HA H 18.058 1.117 12.513 1.00 . A A . 104 HIS HA 1 1
3 8238 1 1 104 HIS HB2 H 16.329 0.502 14.205 1.00 . A A . 104 HIS HB2 1 1
3 8239 1 1 104 HIS HB3 H 17.607 0.353 15.404 1.00 . A A . 104 HIS HB3 1 1
3 8240 1 1 104 HIS HD1 H 17.523 2.300 16.897 1.00 . A A . 104 HIS HD1 1 1
3 8241 1 1 104 HIS HD2 H 16.700 3.349 12.961 1.00 . A A . 104 HIS HD2 1 1
3 8242 1 1 104 HIS HE1 H 17.147 4.787 16.925 1.00 . A A . 104 HIS HE1 1 1
3 8243 1 1 104 HIS HE2 H 16.463 5.365 14.571 1.00 . A A . 104 HIS HE2 1 1
3 8244 1 1 104 HIS N N 18.207 -0.871 13.041 1.00 . A A . 104 HIS N 1 1
3 8245 1 1 104 HIS ND1 N 17.305 2.823 16.094 1.00 . A A . 104 HIS ND1 1 1
3 8246 1 1 104 HIS NE2 N 16.842 4.490 14.830 1.00 . A A . 104 HIS NE2 1 1
3 8247 1 1 104 HIS O O 20.052 2.070 14.013 1.00 . A A . 104 HIS O 1 1
3 8248 1 1 105 HIS C C 22.154 0.520 15.748 1.00 . A A . 105 HIS C 1 1
3 8249 1 1 105 HIS CA C 21.987 0.051 14.303 1.00 . A A . 105 HIS CA 1 1
3 8250 1 1 105 HIS CB C 22.681 1.029 13.345 1.00 . A A . 105 HIS CB 1 1
3 8251 1 1 105 HIS CD2 C 24.212 0.172 11.437 1.00 . A A . 105 HIS CD2 1 1
3 8252 1 1 105 HIS CE1 C 22.669 -0.360 9.980 1.00 . A A . 105 HIS CE1 1 1
3 8253 1 1 105 HIS CG C 23.014 0.449 12.001 1.00 . A A . 105 HIS CG 1 1
3 8254 1 1 105 HIS H H 20.227 -1.033 13.840 1.00 . A A . 105 HIS H 1 1
3 8255 1 1 105 HIS HA H 22.460 -0.916 14.207 1.00 . A A . 105 HIS HA 1 1
3 8256 1 1 105 HIS HB2 H 22.036 1.879 13.184 1.00 . A A . 105 HIS HB2 1 1
3 8257 1 1 105 HIS HB3 H 23.602 1.365 13.797 1.00 . A A . 105 HIS HB3 1 1
3 8258 1 1 105 HIS HD1 H 21.089 0.166 11.173 1.00 . A A . 105 HIS HD1 1 1
3 8259 1 1 105 HIS HD2 H 25.181 0.317 11.892 1.00 . A A . 105 HIS HD2 1 1
3 8260 1 1 105 HIS HE1 H 22.178 -0.704 9.082 1.00 . A A . 105 HIS HE1 1 1
3 8261 1 1 105 HIS HE2 H 24.652 -0.395 9.466 1.00 . A A . 105 HIS HE2 1 1
3 8262 1 1 105 HIS N N 20.573 -0.124 13.957 1.00 . A A . 105 HIS N 1 1
3 8263 1 1 105 HIS ND1 N 22.066 0.102 11.061 1.00 . A A . 105 HIS ND1 1 1
3 8264 1 1 105 HIS NE2 N 23.973 -0.328 10.182 1.00 . A A . 105 HIS NE2 1 1
3 8265 1 1 105 HIS O O 21.186 0.614 16.504 1.00 . A A . 105 HIS O 1 1
3 8266 1 1 106 HIS C C 23.495 2.709 17.711 1.00 . A A . 106 HIS C 1 1
3 8267 1 1 106 HIS CA C 23.702 1.208 17.495 1.00 . A A . 106 HIS CA 1 1
3 8268 1 1 106 HIS CB C 25.135 0.787 17.875 1.00 . A A . 106 HIS CB 1 1
3 8269 1 1 106 HIS CD2 C 26.447 1.256 15.670 1.00 . A A . 106 HIS CD2 1 1
3 8270 1 1 106 HIS CE1 C 28.067 2.460 16.517 1.00 . A A . 106 HIS CE1 1 1
3 8271 1 1 106 HIS CG C 26.226 1.357 17.004 1.00 . A A . 106 HIS CG 1 1
3 8272 1 1 106 HIS H H 24.113 0.753 15.470 1.00 . A A . 106 HIS H 1 1
3 8273 1 1 106 HIS HA H 23.013 0.683 18.138 1.00 . A A . 106 HIS HA 1 1
3 8274 1 1 106 HIS HB2 H 25.333 1.101 18.888 1.00 . A A . 106 HIS HB2 1 1
3 8275 1 1 106 HIS HB3 H 25.204 -0.290 17.824 1.00 . A A . 106 HIS HB3 1 1
3 8276 1 1 106 HIS HD1 H 27.395 2.352 18.452 1.00 . A A . 106 HIS HD1 1 1
3 8277 1 1 106 HIS HD2 H 25.838 0.719 14.958 1.00 . A A . 106 HIS HD2 1 1
3 8278 1 1 106 HIS HE1 H 28.962 3.057 16.613 1.00 . A A . 106 HIS HE1 1 1
3 8279 1 1 106 HIS HE2 H 27.928 2.171 14.489 1.00 . A A . 106 HIS HE2 1 1
3 8280 1 1 106 HIS N N 23.390 0.814 16.125 1.00 . A A . 106 HIS N 1 1
3 8281 1 1 106 HIS ND1 N 27.261 2.115 17.502 1.00 . A A . 106 HIS ND1 1 1
3 8282 1 1 106 HIS NE2 N 27.597 1.950 15.396 1.00 . A A . 106 HIS NE2 1 1
3 8283 1 1 106 HIS O O 24.450 3.463 17.909 1.00 . A A . 106 HIS O 1 1
3 8284 1 1 107 HIS C C 20.375 4.652 18.079 1.00 . A A . 107 HIS C 1 1
3 8285 1 1 107 HIS CA C 21.883 4.523 17.940 1.00 . A A . 107 HIS CA 1 1
3 8286 1 1 107 HIS CB C 22.386 5.483 16.843 1.00 . A A . 107 HIS CB 1 1
3 8287 1 1 107 HIS CD2 C 21.491 4.591 14.569 1.00 . A A . 107 HIS CD2 1 1
3 8288 1 1 107 HIS CE1 C 20.154 6.254 14.073 1.00 . A A . 107 HIS CE1 1 1
3 8289 1 1 107 HIS CG C 21.570 5.488 15.578 1.00 . A A . 107 HIS CG 1 1
3 8290 1 1 107 HIS H H 21.524 2.499 17.430 1.00 . A A . 107 HIS H 1 1
3 8291 1 1 107 HIS HA H 22.340 4.794 18.882 1.00 . A A . 107 HIS HA 1 1
3 8292 1 1 107 HIS HB2 H 22.384 6.490 17.234 1.00 . A A . 107 HIS HB2 1 1
3 8293 1 1 107 HIS HB3 H 23.399 5.211 16.581 1.00 . A A . 107 HIS HB3 1 1
3 8294 1 1 107 HIS HD1 H 20.560 7.341 15.760 1.00 . A A . 107 HIS HD1 1 1
3 8295 1 1 107 HIS HD2 H 22.023 3.653 14.502 1.00 . A A . 107 HIS HD2 1 1
3 8296 1 1 107 HIS HE1 H 19.440 6.881 13.559 1.00 . A A . 107 HIS HE1 1 1
3 8297 1 1 107 HIS HE2 H 20.333 4.647 12.807 1.00 . A A . 107 HIS HE2 1 1
3 8298 1 1 107 HIS N N 22.239 3.136 17.657 1.00 . A A . 107 HIS N 1 1
3 8299 1 1 107 HIS ND1 N 20.719 6.519 15.234 1.00 . A A . 107 HIS ND1 1 1
3 8300 1 1 107 HIS NE2 N 20.606 5.093 13.647 1.00 . A A . 107 HIS NE2 1 1
3 8301 1 1 107 HIS O O 19.633 3.742 17.711 1.00 . A A . 107 HIS O 1 1
3 8302 1 1 108 HIS C C 18.231 7.400 17.980 1.00 . A A . 108 HIS C 1 1
3 8303 1 1 108 HIS CA C 18.511 6.074 18.675 1.00 . A A . 108 HIS CA 1 1
3 8304 1 1 108 HIS CB C 17.996 6.074 20.129 1.00 . A A . 108 HIS CB 1 1
3 8305 1 1 108 HIS CD2 C 18.863 8.157 21.431 1.00 . A A . 108 HIS CD2 1 1
3 8306 1 1 108 HIS CE1 C 20.355 7.152 22.674 1.00 . A A . 108 HIS CE1 1 1
3 8307 1 1 108 HIS CG C 18.838 6.842 21.110 1.00 . A A . 108 HIS CG 1 1
3 8308 1 1 108 HIS H H 20.576 6.431 18.962 1.00 . A A . 108 HIS H 1 1
3 8309 1 1 108 HIS HA H 17.994 5.295 18.130 1.00 . A A . 108 HIS HA 1 1
3 8310 1 1 108 HIS HB2 H 17.007 6.505 20.146 1.00 . A A . 108 HIS HB2 1 1
3 8311 1 1 108 HIS HB3 H 17.936 5.053 20.474 1.00 . A A . 108 HIS HB3 1 1
3 8312 1 1 108 HIS HD1 H 20.000 5.275 21.923 1.00 . A A . 108 HIS HD1 1 1
3 8313 1 1 108 HIS HD2 H 18.245 8.933 20.998 1.00 . A A . 108 HIS HD2 1 1
3 8314 1 1 108 HIS HE1 H 21.132 6.968 23.401 1.00 . A A . 108 HIS HE1 1 1
3 8315 1 1 108 HIS HE2 H 20.208 9.194 22.667 1.00 . A A . 108 HIS HE2 1 1
3 8316 1 1 108 HIS N N 19.929 5.774 18.607 1.00 . A A . 108 HIS N 1 1
3 8317 1 1 108 HIS ND1 N 19.786 6.242 21.908 1.00 . A A . 108 HIS ND1 1 1
3 8318 1 1 108 HIS NE2 N 19.815 8.323 22.404 1.00 . A A . 108 HIS NE2 1 1
3 8319 1 1 108 HIS O O 17.705 7.376 16.851 1.00 . A A . 108 HIS O 1 1
3 8320 1 1 108 HIS OXT O 18.584 8.456 18.541 1.00 . A A . 108 HIS OXT 1 1
3 8321 2 1 1 MET C C 1.154 4.445 31.874 1.00 . B B . 1 MET C 1 1
3 8322 2 1 1 MET CA C 2.266 5.116 32.674 1.00 . B B . 1 MET CA 1 1
3 8323 2 1 1 MET CB C 3.430 4.138 32.881 1.00 . B B . 1 MET CB 1 1
3 8324 2 1 1 MET CE C 5.742 4.392 29.410 1.00 . B B . 1 MET CE 1 1
3 8325 2 1 1 MET CG C 4.149 3.761 31.595 1.00 . B B . 1 MET CG 1 1
3 8326 2 1 1 MET H1 H 0.972 6.262 33.833 1.00 . B B . 1 MET H1 1 1
3 8327 2 1 1 MET H2 H 2.504 6.051 34.521 1.00 . B B . 1 MET H2 1 1
3 8328 2 1 1 MET H3 H 1.387 4.778 34.539 1.00 . B B . 1 MET H3 1 1
3 8329 2 1 1 MET HA H 2.619 5.977 32.123 1.00 . B B . 1 MET HA 1 1
3 8330 2 1 1 MET HB2 H 4.148 4.590 33.549 1.00 . B B . 1 MET HB2 1 1
3 8331 2 1 1 MET HB3 H 3.049 3.235 33.333 1.00 . B B . 1 MET HB3 1 1
3 8332 2 1 1 MET HE1 H 6.471 3.688 29.781 1.00 . B B . 1 MET HE1 1 1
3 8333 2 1 1 MET HE2 H 6.234 5.142 28.808 1.00 . B B . 1 MET HE2 1 1
3 8334 2 1 1 MET HE3 H 5.014 3.870 28.808 1.00 . B B . 1 MET HE3 1 1
3 8335 2 1 1 MET HG2 H 4.918 3.039 31.827 1.00 . B B . 1 MET HG2 1 1
3 8336 2 1 1 MET HG3 H 3.434 3.320 30.915 1.00 . B B . 1 MET HG3 1 1
3 8337 2 1 1 MET N N 1.749 5.582 33.981 1.00 . B B . 1 MET N 1 1
3 8338 2 1 1 MET O O 0.785 3.301 32.140 1.00 . B B . 1 MET O 1 1
3 8339 2 1 1 MET SD S 4.918 5.181 30.791 1.00 . B B . 1 MET SD 1 1
3 8340 2 1 2 ALA C C 0.046 4.092 28.771 1.00 . B B . 2 ALA C 1 1
3 8341 2 1 2 ALA CA C -0.478 4.658 30.083 1.00 . B B . 2 ALA CA 1 1
3 8342 2 1 2 ALA CB C -1.495 5.757 29.820 1.00 . B B . 2 ALA CB 1 1
3 8343 2 1 2 ALA H H 0.974 6.067 30.714 1.00 . B B . 2 ALA H 1 1
3 8344 2 1 2 ALA HA H -0.969 3.869 30.635 1.00 . B B . 2 ALA HA 1 1
3 8345 2 1 2 ALA HB1 H -1.876 6.129 30.760 1.00 . B B . 2 ALA HB1 1 1
3 8346 2 1 2 ALA HB2 H -2.311 5.361 29.234 1.00 . B B . 2 ALA HB2 1 1
3 8347 2 1 2 ALA HB3 H -1.023 6.564 29.280 1.00 . B B . 2 ALA HB3 1 1
3 8348 2 1 2 ALA N N 0.616 5.168 30.899 1.00 . B B . 2 ALA N 1 1
3 8349 2 1 2 ALA O O -0.628 3.305 28.103 1.00 . B B . 2 ALA O 1 1
3 8350 2 1 3 GLY C C 2.590 2.700 27.419 1.00 . B B . 3 GLY C 1 1
3 8351 2 1 3 GLY CA C 1.866 4.007 27.194 1.00 . B B . 3 GLY CA 1 1
3 8352 2 1 3 GLY H H 1.734 5.144 28.969 1.00 . B B . 3 GLY H 1 1
3 8353 2 1 3 GLY HA2 H 1.098 3.859 26.449 1.00 . B B . 3 GLY HA2 1 1
3 8354 2 1 3 GLY HA3 H 2.571 4.740 26.833 1.00 . B B . 3 GLY HA3 1 1
3 8355 2 1 3 GLY N N 1.253 4.501 28.406 1.00 . B B . 3 GLY N 1 1
3 8356 2 1 3 GLY O O 3.457 2.605 28.285 1.00 . B B . 3 GLY O 1 1
3 8357 2 1 4 GLN C C 3.457 0.020 25.394 1.00 . B B . 4 GLN C 1 1
3 8358 2 1 4 GLN CA C 2.861 0.385 26.746 1.00 . B B . 4 GLN CA 1 1
3 8359 2 1 4 GLN CB C 1.868 -0.691 27.194 1.00 . B B . 4 GLN CB 1 1
3 8360 2 1 4 GLN CD C 2.335 -0.402 29.665 1.00 . B B . 4 GLN CD 1 1
3 8361 2 1 4 GLN CG C 1.280 -0.443 28.577 1.00 . B B . 4 GLN CG 1 1
3 8362 2 1 4 GLN H H 1.466 1.811 26.029 1.00 . B B . 4 GLN H 1 1
3 8363 2 1 4 GLN HA H 3.658 0.456 27.472 1.00 . B B . 4 GLN HA 1 1
3 8364 2 1 4 GLN HB2 H 1.056 -0.734 26.484 1.00 . B B . 4 GLN HB2 1 1
3 8365 2 1 4 GLN HB3 H 2.373 -1.645 27.208 1.00 . B B . 4 GLN HB3 1 1
3 8366 2 1 4 GLN HE21 H 1.229 0.868 30.717 1.00 . B B . 4 GLN HE21 1 1
3 8367 2 1 4 GLN HE22 H 2.750 0.428 31.427 1.00 . B B . 4 GLN HE22 1 1
3 8368 2 1 4 GLN HG2 H 0.761 0.504 28.567 1.00 . B B . 4 GLN HG2 1 1
3 8369 2 1 4 GLN HG3 H 0.580 -1.234 28.802 1.00 . B B . 4 GLN HG3 1 1
3 8370 2 1 4 GLN N N 2.210 1.684 26.665 1.00 . B B . 4 GLN N 1 1
3 8371 2 1 4 GLN NE2 N 2.076 0.373 30.707 1.00 . B B . 4 GLN NE2 1 1
3 8372 2 1 4 GLN O O 4.080 -1.033 25.239 1.00 . B B . 4 GLN O 1 1
3 8373 2 1 4 GLN OE1 O 3.370 -1.064 29.576 1.00 . B B . 4 GLN OE1 1 1
3 8374 2 1 5 SER C C 3.062 -0.460 22.397 1.00 . B B . 5 SER C 1 1
3 8375 2 1 5 SER CA C 3.736 0.738 23.063 1.00 . B B . 5 SER CA 1 1
3 8376 2 1 5 SER CB C 5.265 0.585 23.043 1.00 . B B . 5 SER CB 1 1
3 8377 2 1 5 SER H H 2.740 1.720 24.640 1.00 . B B . 5 SER H 1 1
3 8378 2 1 5 SER HA H 3.471 1.628 22.512 1.00 . B B . 5 SER HA 1 1
3 8379 2 1 5 SER HB2 H 5.541 -0.323 23.559 1.00 . B B . 5 SER HB2 1 1
3 8380 2 1 5 SER HB3 H 5.606 0.536 22.020 1.00 . B B . 5 SER HB3 1 1
3 8381 2 1 5 SER HG H 6.663 1.969 23.164 1.00 . B B . 5 SER HG 1 1
3 8382 2 1 5 SER N N 3.249 0.912 24.427 1.00 . B B . 5 SER N 1 1
3 8383 2 1 5 SER O O 3.525 -1.600 22.520 1.00 . B B . 5 SER O 1 1
3 8384 2 1 5 SER OG O 5.896 1.687 23.685 1.00 . B B . 5 SER OG 1 1
3 8385 2 1 6 ASP C C 2.087 -1.863 19.945 1.00 . B B . 6 ASP C 1 1
3 8386 2 1 6 ASP CA C 1.207 -1.235 21.009 1.00 . B B . 6 ASP CA 1 1
3 8387 2 1 6 ASP CB C -0.078 -0.679 20.393 1.00 . B B . 6 ASP CB 1 1
3 8388 2 1 6 ASP CG C -1.116 -0.324 21.439 1.00 . B B . 6 ASP CG 1 1
3 8389 2 1 6 ASP H H 1.631 0.736 21.667 1.00 . B B . 6 ASP H 1 1
3 8390 2 1 6 ASP HA H 0.948 -1.994 21.731 1.00 . B B . 6 ASP HA 1 1
3 8391 2 1 6 ASP HB2 H 0.155 0.212 19.830 1.00 . B B . 6 ASP HB2 1 1
3 8392 2 1 6 ASP HB3 H -0.501 -1.419 19.729 1.00 . B B . 6 ASP HB3 1 1
3 8393 2 1 6 ASP N N 1.950 -0.191 21.711 1.00 . B B . 6 ASP N 1 1
3 8394 2 1 6 ASP O O 2.432 -1.229 18.947 1.00 . B B . 6 ASP O 1 1
3 8395 2 1 6 ASP OD1 O -1.683 -1.248 22.060 1.00 . B B . 6 ASP OD1 1 1
3 8396 2 1 6 ASP OD2 O -1.370 0.882 21.646 1.00 . B B . 6 ASP OD2 1 1
3 8397 2 1 7 ARG C C 3.132 -3.999 17.969 1.00 . B B . 7 ARG C 1 1
3 8398 2 1 7 ARG CA C 3.508 -3.763 19.427 1.00 . B B . 7 ARG CA 1 1
3 8399 2 1 7 ARG CB C 3.879 -5.080 20.105 1.00 . B B . 7 ARG CB 1 1
3 8400 2 1 7 ARG CD C 6.178 -4.190 20.602 1.00 . B B . 7 ARG CD 1 1
3 8401 2 1 7 ARG CG C 5.368 -5.374 20.082 1.00 . B B . 7 ARG CG 1 1
3 8402 2 1 7 ARG CZ C 6.396 -3.646 23.003 1.00 . B B . 7 ARG CZ 1 1
3 8403 2 1 7 ARG H H 1.967 -3.621 20.864 1.00 . B B . 7 ARG H 1 1
3 8404 2 1 7 ARG HA H 4.366 -3.110 19.456 1.00 . B B . 7 ARG HA 1 1
3 8405 2 1 7 ARG HB2 H 3.557 -5.046 21.134 1.00 . B B . 7 ARG HB2 1 1
3 8406 2 1 7 ARG HB3 H 3.368 -5.888 19.601 1.00 . B B . 7 ARG HB3 1 1
3 8407 2 1 7 ARG HD2 H 7.203 -4.503 20.731 1.00 . B B . 7 ARG HD2 1 1
3 8408 2 1 7 ARG HD3 H 6.136 -3.398 19.870 1.00 . B B . 7 ARG HD3 1 1
3 8409 2 1 7 ARG HE H 4.759 -3.322 21.901 1.00 . B B . 7 ARG HE 1 1
3 8410 2 1 7 ARG HG2 H 5.564 -6.232 20.705 1.00 . B B . 7 ARG HG2 1 1
3 8411 2 1 7 ARG HG3 H 5.668 -5.586 19.066 1.00 . B B . 7 ARG HG3 1 1
3 8412 2 1 7 ARG HH11 H 8.028 -4.523 22.180 1.00 . B B . 7 ARG HH11 1 1
3 8413 2 1 7 ARG HH12 H 8.172 -4.111 23.865 1.00 . B B . 7 ARG HH12 1 1
3 8414 2 1 7 ARG HH21 H 4.952 -2.747 24.114 1.00 . B B . 7 ARG HH21 1 1
3 8415 2 1 7 ARG HH22 H 6.433 -3.098 24.952 1.00 . B B . 7 ARG HH22 1 1
3 8416 2 1 7 ARG N N 2.443 -3.115 20.172 1.00 . B B . 7 ARG N 1 1
3 8417 2 1 7 ARG NE N 5.676 -3.680 21.883 1.00 . B B . 7 ARG NE 1 1
3 8418 2 1 7 ARG NH1 N 7.629 -4.131 23.015 1.00 . B B . 7 ARG NH1 1 1
3 8419 2 1 7 ARG NH2 N 5.886 -3.123 24.111 1.00 . B B . 7 ARG NH2 1 1
3 8420 2 1 7 ARG O O 3.889 -3.648 17.065 1.00 . B B . 7 ARG O 1 1
3 8421 2 1 8 LYS C C 1.009 -3.623 15.710 1.00 . B B . 8 LYS C 1 1
3 8422 2 1 8 LYS CA C 1.540 -4.882 16.381 1.00 . B B . 8 LYS CA 1 1
3 8423 2 1 8 LYS CB C 0.481 -5.990 16.374 1.00 . B B . 8 LYS CB 1 1
3 8424 2 1 8 LYS CD C -0.783 -7.655 14.970 1.00 . B B . 8 LYS CD 1 1
3 8425 2 1 8 LYS CE C 0.119 -8.823 15.336 1.00 . B B . 8 LYS CE 1 1
3 8426 2 1 8 LYS CG C -0.016 -6.342 14.981 1.00 . B B . 8 LYS CG 1 1
3 8427 2 1 8 LYS H H 1.377 -4.807 18.490 1.00 . B B . 8 LYS H 1 1
3 8428 2 1 8 LYS HA H 2.406 -5.222 15.832 1.00 . B B . 8 LYS HA 1 1
3 8429 2 1 8 LYS HB2 H 0.901 -6.879 16.818 1.00 . B B . 8 LYS HB2 1 1
3 8430 2 1 8 LYS HB3 H -0.366 -5.668 16.962 1.00 . B B . 8 LYS HB3 1 1
3 8431 2 1 8 LYS HD2 H -1.590 -7.599 15.687 1.00 . B B . 8 LYS HD2 1 1
3 8432 2 1 8 LYS HD3 H -1.188 -7.819 13.982 1.00 . B B . 8 LYS HD3 1 1
3 8433 2 1 8 LYS HE2 H 0.979 -8.811 14.686 1.00 . B B . 8 LYS HE2 1 1
3 8434 2 1 8 LYS HE3 H 0.441 -8.705 16.361 1.00 . B B . 8 LYS HE3 1 1
3 8435 2 1 8 LYS HG2 H -0.667 -5.555 14.630 1.00 . B B . 8 LYS HG2 1 1
3 8436 2 1 8 LYS HG3 H 0.835 -6.428 14.321 1.00 . B B . 8 LYS HG3 1 1
3 8437 2 1 8 LYS HZ1 H -1.412 -10.164 15.812 1.00 . B B . 8 LYS HZ1 1 1
3 8438 2 1 8 LYS HZ2 H 0.075 -10.904 15.465 1.00 . B B . 8 LYS HZ2 1 1
3 8439 2 1 8 LYS HZ3 H -0.872 -10.272 14.205 1.00 . B B . 8 LYS HZ3 1 1
3 8440 2 1 8 LYS N N 1.967 -4.586 17.737 1.00 . B B . 8 LYS N 1 1
3 8441 2 1 8 LYS NZ N -0.571 -10.131 15.196 1.00 . B B . 8 LYS NZ 1 1
3 8442 2 1 8 LYS O O 1.266 -3.385 14.531 1.00 . B B . 8 LYS O 1 1
3 8443 2 1 9 ALA C C 0.825 -0.660 15.389 1.00 . B B . 9 ALA C 1 1
3 8444 2 1 9 ALA CA C -0.265 -1.566 15.952 1.00 . B B . 9 ALA CA 1 1
3 8445 2 1 9 ALA CB C -1.054 -0.842 17.030 1.00 . B B . 9 ALA CB 1 1
3 8446 2 1 9 ALA H H 0.134 -3.048 17.416 1.00 . B B . 9 ALA H 1 1
3 8447 2 1 9 ALA HA H -0.948 -1.822 15.154 1.00 . B B . 9 ALA HA 1 1
3 8448 2 1 9 ALA HB1 H -0.394 -0.584 17.844 1.00 . B B . 9 ALA HB1 1 1
3 8449 2 1 9 ALA HB2 H -1.840 -1.487 17.394 1.00 . B B . 9 ALA HB2 1 1
3 8450 2 1 9 ALA HB3 H -1.488 0.057 16.617 1.00 . B B . 9 ALA HB3 1 1
3 8451 2 1 9 ALA N N 0.294 -2.805 16.473 1.00 . B B . 9 ALA N 1 1
3 8452 2 1 9 ALA O O 0.641 -0.038 14.347 1.00 . B B . 9 ALA O 1 1
3 8453 2 1 10 ALA C C 3.678 -0.367 14.322 1.00 . B B . 10 ALA C 1 1
3 8454 2 1 10 ALA CA C 3.092 0.199 15.612 1.00 . B B . 10 ALA CA 1 1
3 8455 2 1 10 ALA CB C 4.161 0.287 16.692 1.00 . B B . 10 ALA CB 1 1
3 8456 2 1 10 ALA H H 2.050 -1.113 16.906 1.00 . B B . 10 ALA H 1 1
3 8457 2 1 10 ALA HA H 2.729 1.197 15.417 1.00 . B B . 10 ALA HA 1 1
3 8458 2 1 10 ALA HB1 H 4.925 0.989 16.390 1.00 . B B . 10 ALA HB1 1 1
3 8459 2 1 10 ALA HB2 H 4.605 -0.686 16.840 1.00 . B B . 10 ALA HB2 1 1
3 8460 2 1 10 ALA HB3 H 3.710 0.621 17.615 1.00 . B B . 10 ALA HB3 1 1
3 8461 2 1 10 ALA N N 1.966 -0.606 16.071 1.00 . B B . 10 ALA N 1 1
3 8462 2 1 10 ALA O O 4.126 0.378 13.450 1.00 . B B . 10 ALA O 1 1
3 8463 2 1 11 LEU C C 3.242 -2.080 11.826 1.00 . B B . 11 LEU C 1 1
3 8464 2 1 11 LEU CA C 4.170 -2.347 13.003 1.00 . B B . 11 LEU CA 1 1
3 8465 2 1 11 LEU CB C 4.304 -3.857 13.240 1.00 . B B . 11 LEU CB 1 1
3 8466 2 1 11 LEU CD1 C 6.327 -4.211 11.792 1.00 . B B . 11 LEU CD1 1 1
3 8467 2 1 11 LEU CD2 C 4.851 -6.146 12.375 1.00 . B B . 11 LEU CD2 1 1
3 8468 2 1 11 LEU CG C 4.900 -4.655 12.075 1.00 . B B . 11 LEU CG 1 1
3 8469 2 1 11 LEU H H 3.262 -2.233 14.912 1.00 . B B . 11 LEU H 1 1
3 8470 2 1 11 LEU HA H 5.142 -1.932 12.786 1.00 . B B . 11 LEU HA 1 1
3 8471 2 1 11 LEU HB2 H 4.928 -4.008 14.111 1.00 . B B . 11 LEU HB2 1 1
3 8472 2 1 11 LEU HB3 H 3.322 -4.254 13.452 1.00 . B B . 11 LEU HB3 1 1
3 8473 2 1 11 LEU HD11 H 6.719 -4.773 10.956 1.00 . B B . 11 LEU HD11 1 1
3 8474 2 1 11 LEU HD12 H 6.939 -4.388 12.663 1.00 . B B . 11 LEU HD12 1 1
3 8475 2 1 11 LEU HD13 H 6.336 -3.158 11.552 1.00 . B B . 11 LEU HD13 1 1
3 8476 2 1 11 LEU HD21 H 5.298 -6.692 11.557 1.00 . B B . 11 LEU HD21 1 1
3 8477 2 1 11 LEU HD22 H 3.822 -6.456 12.494 1.00 . B B . 11 LEU HD22 1 1
3 8478 2 1 11 LEU HD23 H 5.395 -6.350 13.284 1.00 . B B . 11 LEU HD23 1 1
3 8479 2 1 11 LEU HG H 4.313 -4.472 11.186 1.00 . B B . 11 LEU HG 1 1
3 8480 2 1 11 LEU N N 3.651 -1.688 14.195 1.00 . B B . 11 LEU N 1 1
3 8481 2 1 11 LEU O O 3.685 -1.787 10.715 1.00 . B B . 11 LEU O 1 1
3 8482 2 1 12 LEU C C 0.933 -0.403 10.729 1.00 . B B . 12 LEU C 1 1
3 8483 2 1 12 LEU CA C 0.939 -1.887 11.080 1.00 . B B . 12 LEU CA 1 1
3 8484 2 1 12 LEU CB C -0.438 -2.317 11.584 1.00 . B B . 12 LEU CB 1 1
3 8485 2 1 12 LEU CD1 C -1.947 -4.103 12.489 1.00 . B B . 12 LEU CD1 1 1
3 8486 2 1 12 LEU CD2 C -0.238 -4.683 10.764 1.00 . B B . 12 LEU CD2 1 1
3 8487 2 1 12 LEU CG C -0.558 -3.798 11.958 1.00 . B B . 12 LEU CG 1 1
3 8488 2 1 12 LEU H H 1.661 -2.429 12.993 1.00 . B B . 12 LEU H 1 1
3 8489 2 1 12 LEU HA H 1.186 -2.457 10.196 1.00 . B B . 12 LEU HA 1 1
3 8490 2 1 12 LEU HB2 H -0.678 -1.726 12.455 1.00 . B B . 12 LEU HB2 1 1
3 8491 2 1 12 LEU HB3 H -1.165 -2.103 10.814 1.00 . B B . 12 LEU HB3 1 1
3 8492 2 1 12 LEU HD11 H -2.684 -3.842 11.742 1.00 . B B . 12 LEU HD11 1 1
3 8493 2 1 12 LEU HD12 H -2.123 -3.527 13.384 1.00 . B B . 12 LEU HD12 1 1
3 8494 2 1 12 LEU HD13 H -2.023 -5.155 12.717 1.00 . B B . 12 LEU HD13 1 1
3 8495 2 1 12 LEU HD21 H 0.779 -4.507 10.449 1.00 . B B . 12 LEU HD21 1 1
3 8496 2 1 12 LEU HD22 H -0.912 -4.448 9.952 1.00 . B B . 12 LEU HD22 1 1
3 8497 2 1 12 LEU HD23 H -0.357 -5.720 11.042 1.00 . B B . 12 LEU HD23 1 1
3 8498 2 1 12 LEU HG H 0.153 -4.022 12.741 1.00 . B B . 12 LEU HG 1 1
3 8499 2 1 12 LEU N N 1.947 -2.165 12.089 1.00 . B B . 12 LEU N 1 1
3 8500 2 1 12 LEU O O 0.670 -0.027 9.590 1.00 . B B . 12 LEU O 1 1
3 8501 2 1 13 ASP C C 2.441 2.216 10.528 1.00 . B B . 13 ASP C 1 1
3 8502 2 1 13 ASP CA C 1.323 1.879 11.505 1.00 . B B . 13 ASP CA 1 1
3 8503 2 1 13 ASP CB C 1.554 2.604 12.834 1.00 . B B . 13 ASP CB 1 1
3 8504 2 1 13 ASP CG C 0.358 3.430 13.261 1.00 . B B . 13 ASP CG 1 1
3 8505 2 1 13 ASP H H 1.388 0.074 12.616 1.00 . B B . 13 ASP H 1 1
3 8506 2 1 13 ASP HA H 0.384 2.208 11.087 1.00 . B B . 13 ASP HA 1 1
3 8507 2 1 13 ASP HB2 H 1.755 1.874 13.604 1.00 . B B . 13 ASP HB2 1 1
3 8508 2 1 13 ASP HB3 H 2.407 3.260 12.735 1.00 . B B . 13 ASP HB3 1 1
3 8509 2 1 13 ASP N N 1.235 0.435 11.715 1.00 . B B . 13 ASP N 1 1
3 8510 2 1 13 ASP O O 2.340 3.175 9.760 1.00 . B B . 13 ASP O 1 1
3 8511 2 1 13 ASP OD1 O -0.568 2.876 13.891 1.00 . B B . 13 ASP OD1 1 1
3 8512 2 1 13 ASP OD2 O 0.338 4.646 12.980 1.00 . B B . 13 ASP OD2 1 1
3 8513 2 1 14 GLN C C 4.146 1.189 8.213 1.00 . B B . 14 GLN C 1 1
3 8514 2 1 14 GLN CA C 4.605 1.581 9.617 1.00 . B B . 14 GLN CA 1 1
3 8515 2 1 14 GLN CB C 5.802 0.725 10.045 1.00 . B B . 14 GLN CB 1 1
3 8516 2 1 14 GLN CD C 7.691 2.265 9.319 1.00 . B B . 14 GLN CD 1 1
3 8517 2 1 14 GLN CG C 7.038 0.899 9.172 1.00 . B B . 14 GLN CG 1 1
3 8518 2 1 14 GLN H H 3.554 0.716 11.239 1.00 . B B . 14 GLN H 1 1
3 8519 2 1 14 GLN HA H 4.896 2.622 9.615 1.00 . B B . 14 GLN HA 1 1
3 8520 2 1 14 GLN HB2 H 6.069 0.986 11.060 1.00 . B B . 14 GLN HB2 1 1
3 8521 2 1 14 GLN HB3 H 5.512 -0.314 10.016 1.00 . B B . 14 GLN HB3 1 1
3 8522 2 1 14 GLN HE21 H 9.468 1.474 8.938 1.00 . B B . 14 GLN HE21 1 1
3 8523 2 1 14 GLN HE22 H 9.459 3.175 9.249 1.00 . B B . 14 GLN HE22 1 1
3 8524 2 1 14 GLN HG2 H 7.760 0.144 9.441 1.00 . B B . 14 GLN HG2 1 1
3 8525 2 1 14 GLN HG3 H 6.752 0.767 8.140 1.00 . B B . 14 GLN HG3 1 1
3 8526 2 1 14 GLN N N 3.505 1.422 10.559 1.00 . B B . 14 GLN N 1 1
3 8527 2 1 14 GLN NE2 N 9.003 2.307 9.147 1.00 . B B . 14 GLN NE2 1 1
3 8528 2 1 14 GLN O O 4.431 1.884 7.235 1.00 . B B . 14 GLN O 1 1
3 8529 2 1 14 GLN OE1 O 7.032 3.270 9.583 1.00 . B B . 14 GLN OE1 1 1
3 8530 2 1 15 VAL C C 1.870 0.705 6.336 1.00 . B B . 15 VAL C 1 1
3 8531 2 1 15 VAL CA C 2.831 -0.359 6.864 1.00 . B B . 15 VAL CA 1 1
3 8532 2 1 15 VAL CB C 2.076 -1.697 7.032 1.00 . B B . 15 VAL CB 1 1
3 8533 2 1 15 VAL CG1 C 1.435 -2.133 5.723 1.00 . B B . 15 VAL CG1 1 1
3 8534 2 1 15 VAL CG2 C 3.009 -2.778 7.552 1.00 . B B . 15 VAL CG2 1 1
3 8535 2 1 15 VAL H H 3.275 -0.461 8.934 1.00 . B B . 15 VAL H 1 1
3 8536 2 1 15 VAL HA H 3.630 -0.500 6.150 1.00 . B B . 15 VAL HA 1 1
3 8537 2 1 15 VAL HB H 1.289 -1.553 7.758 1.00 . B B . 15 VAL HB 1 1
3 8538 2 1 15 VAL HG11 H 0.735 -1.376 5.397 1.00 . B B . 15 VAL HG11 1 1
3 8539 2 1 15 VAL HG12 H 0.913 -3.066 5.872 1.00 . B B . 15 VAL HG12 1 1
3 8540 2 1 15 VAL HG13 H 2.201 -2.264 4.973 1.00 . B B . 15 VAL HG13 1 1
3 8541 2 1 15 VAL HG21 H 3.811 -2.933 6.845 1.00 . B B . 15 VAL HG21 1 1
3 8542 2 1 15 VAL HG22 H 2.460 -3.699 7.682 1.00 . B B . 15 VAL HG22 1 1
3 8543 2 1 15 VAL HG23 H 3.422 -2.469 8.502 1.00 . B B . 15 VAL HG23 1 1
3 8544 2 1 15 VAL N N 3.419 0.079 8.126 1.00 . B B . 15 VAL N 1 1
3 8545 2 1 15 VAL O O 1.844 1.009 5.140 1.00 . B B . 15 VAL O 1 1
3 8546 2 1 16 ALA C C 0.873 3.532 6.317 1.00 . B B . 16 ALA C 1 1
3 8547 2 1 16 ALA CA C 0.158 2.337 6.934 1.00 . B B . 16 ALA CA 1 1
3 8548 2 1 16 ALA CB C -0.596 2.761 8.185 1.00 . B B . 16 ALA CB 1 1
3 8549 2 1 16 ALA H H 1.161 0.958 8.183 1.00 . B B . 16 ALA H 1 1
3 8550 2 1 16 ALA HA H -0.557 1.948 6.226 1.00 . B B . 16 ALA HA 1 1
3 8551 2 1 16 ALA HB1 H -1.089 1.905 8.620 1.00 . B B . 16 ALA HB1 1 1
3 8552 2 1 16 ALA HB2 H -1.333 3.507 7.925 1.00 . B B . 16 ALA HB2 1 1
3 8553 2 1 16 ALA HB3 H 0.098 3.177 8.901 1.00 . B B . 16 ALA HB3 1 1
3 8554 2 1 16 ALA N N 1.101 1.275 7.254 1.00 . B B . 16 ALA N 1 1
3 8555 2 1 16 ALA O O 0.351 4.175 5.412 1.00 . B B . 16 ALA O 1 1
3 8556 2 1 17 ARG C C 3.242 4.654 4.816 1.00 . B B . 17 ARG C 1 1
3 8557 2 1 17 ARG CA C 2.890 4.903 6.282 1.00 . B B . 17 ARG CA 1 1
3 8558 2 1 17 ARG CB C 4.163 5.056 7.122 1.00 . B B . 17 ARG CB 1 1
3 8559 2 1 17 ARG CD C 6.347 6.234 7.481 1.00 . B B . 17 ARG CD 1 1
3 8560 2 1 17 ARG CG C 5.202 5.985 6.515 1.00 . B B . 17 ARG CG 1 1
3 8561 2 1 17 ARG CZ C 6.617 7.142 9.760 1.00 . B B . 17 ARG CZ 1 1
3 8562 2 1 17 ARG H H 2.421 3.275 7.552 1.00 . B B . 17 ARG H 1 1
3 8563 2 1 17 ARG HA H 2.313 5.813 6.350 1.00 . B B . 17 ARG HA 1 1
3 8564 2 1 17 ARG HB2 H 3.893 5.444 8.092 1.00 . B B . 17 ARG HB2 1 1
3 8565 2 1 17 ARG HB3 H 4.615 4.083 7.249 1.00 . B B . 17 ARG HB3 1 1
3 8566 2 1 17 ARG HD2 H 6.732 5.283 7.817 1.00 . B B . 17 ARG HD2 1 1
3 8567 2 1 17 ARG HD3 H 7.126 6.777 6.967 1.00 . B B . 17 ARG HD3 1 1
3 8568 2 1 17 ARG HE H 5.039 7.476 8.570 1.00 . B B . 17 ARG HE 1 1
3 8569 2 1 17 ARG HG2 H 5.594 5.535 5.615 1.00 . B B . 17 ARG HG2 1 1
3 8570 2 1 17 ARG HG3 H 4.733 6.927 6.274 1.00 . B B . 17 ARG HG3 1 1
3 8571 2 1 17 ARG HH11 H 8.099 5.889 9.182 1.00 . B B . 17 ARG HH11 1 1
3 8572 2 1 17 ARG HH12 H 8.302 6.601 10.748 1.00 . B B . 17 ARG HH12 1 1
3 8573 2 1 17 ARG HH21 H 5.284 8.384 10.642 1.00 . B B . 17 ARG HH21 1 1
3 8574 2 1 17 ARG HH22 H 6.697 8.017 11.592 1.00 . B B . 17 ARG HH22 1 1
3 8575 2 1 17 ARG N N 2.073 3.816 6.811 1.00 . B B . 17 ARG N 1 1
3 8576 2 1 17 ARG NE N 5.911 7.010 8.641 1.00 . B B . 17 ARG NE 1 1
3 8577 2 1 17 ARG NH1 N 7.763 6.489 9.910 1.00 . B B . 17 ARG NH1 1 1
3 8578 2 1 17 ARG NH2 N 6.160 7.907 10.741 1.00 . B B . 17 ARG NH2 1 1
3 8579 2 1 17 ARG O O 3.175 5.568 3.984 1.00 . B B . 17 ARG O 1 1
3 8580 2 1 18 VAL C C 2.712 3.220 2.228 1.00 . B B . 18 VAL C 1 1
3 8581 2 1 18 VAL CA C 3.925 3.029 3.138 1.00 . B B . 18 VAL CA 1 1
3 8582 2 1 18 VAL CB C 4.407 1.562 3.056 1.00 . B B . 18 VAL CB 1 1
3 8583 2 1 18 VAL CG1 C 4.790 1.196 1.628 1.00 . B B . 18 VAL CG1 1 1
3 8584 2 1 18 VAL CG2 C 5.579 1.330 4.001 1.00 . B B . 18 VAL CG2 1 1
3 8585 2 1 18 VAL H H 3.642 2.737 5.221 1.00 . B B . 18 VAL H 1 1
3 8586 2 1 18 VAL HA H 4.724 3.670 2.795 1.00 . B B . 18 VAL HA 1 1
3 8587 2 1 18 VAL HB H 3.594 0.918 3.361 1.00 . B B . 18 VAL HB 1 1
3 8588 2 1 18 VAL HG11 H 5.589 1.841 1.294 1.00 . B B . 18 VAL HG11 1 1
3 8589 2 1 18 VAL HG12 H 3.933 1.322 0.982 1.00 . B B . 18 VAL HG12 1 1
3 8590 2 1 18 VAL HG13 H 5.119 0.167 1.593 1.00 . B B . 18 VAL HG13 1 1
3 8591 2 1 18 VAL HG21 H 5.277 1.559 5.013 1.00 . B B . 18 VAL HG21 1 1
3 8592 2 1 18 VAL HG22 H 6.402 1.970 3.718 1.00 . B B . 18 VAL HG22 1 1
3 8593 2 1 18 VAL HG23 H 5.891 0.298 3.944 1.00 . B B . 18 VAL HG23 1 1
3 8594 2 1 18 VAL N N 3.598 3.412 4.507 1.00 . B B . 18 VAL N 1 1
3 8595 2 1 18 VAL O O 2.806 3.843 1.170 1.00 . B B . 18 VAL O 1 1
3 8596 2 1 19 GLY C C -0.113 4.279 1.782 1.00 . B B . 19 GLY C 1 1
3 8597 2 1 19 GLY CA C 0.345 2.837 1.893 1.00 . B B . 19 GLY CA 1 1
3 8598 2 1 19 GLY H H 1.558 2.222 3.523 1.00 . B B . 19 GLY H 1 1
3 8599 2 1 19 GLY HA2 H 0.514 2.446 0.900 1.00 . B B . 19 GLY HA2 1 1
3 8600 2 1 19 GLY HA3 H -0.433 2.260 2.370 1.00 . B B . 19 GLY HA3 1 1
3 8601 2 1 19 GLY N N 1.569 2.705 2.666 1.00 . B B . 19 GLY N 1 1
3 8602 2 1 19 GLY O O -0.720 4.675 0.786 1.00 . B B . 19 GLY O 1 1
3 8603 2 1 20 LYS C C 0.528 7.261 1.759 1.00 . B B . 20 LYS C 1 1
3 8604 2 1 20 LYS CA C -0.187 6.467 2.852 1.00 . B B . 20 LYS CA 1 1
3 8605 2 1 20 LYS CB C 0.149 7.040 4.231 1.00 . B B . 20 LYS CB 1 1
3 8606 2 1 20 LYS CD C -0.132 8.876 5.912 1.00 . B B . 20 LYS CD 1 1
3 8607 2 1 20 LYS CE C -0.846 10.174 6.244 1.00 . B B . 20 LYS CE 1 1
3 8608 2 1 20 LYS CG C -0.447 8.409 4.500 1.00 . B B . 20 LYS CG 1 1
3 8609 2 1 20 LYS H H 0.685 4.681 3.565 1.00 . B B . 20 LYS H 1 1
3 8610 2 1 20 LYS HA H -1.253 6.530 2.693 1.00 . B B . 20 LYS HA 1 1
3 8611 2 1 20 LYS HB2 H -0.217 6.360 4.987 1.00 . B B . 20 LYS HB2 1 1
3 8612 2 1 20 LYS HB3 H 1.222 7.116 4.321 1.00 . B B . 20 LYS HB3 1 1
3 8613 2 1 20 LYS HD2 H -0.448 8.115 6.611 1.00 . B B . 20 LYS HD2 1 1
3 8614 2 1 20 LYS HD3 H 0.934 9.029 6.000 1.00 . B B . 20 LYS HD3 1 1
3 8615 2 1 20 LYS HE2 H -0.615 10.447 7.261 1.00 . B B . 20 LYS HE2 1 1
3 8616 2 1 20 LYS HE3 H -0.493 10.945 5.575 1.00 . B B . 20 LYS HE3 1 1
3 8617 2 1 20 LYS HG2 H -0.032 9.115 3.797 1.00 . B B . 20 LYS HG2 1 1
3 8618 2 1 20 LYS HG3 H -1.520 8.358 4.375 1.00 . B B . 20 LYS HG3 1 1
3 8619 2 1 20 LYS HZ1 H -2.793 10.857 6.554 1.00 . B B . 20 LYS HZ1 1 1
3 8620 2 1 20 LYS HZ2 H -2.651 9.164 6.554 1.00 . B B . 20 LYS HZ2 1 1
3 8621 2 1 20 LYS HZ3 H -2.579 10.025 5.093 1.00 . B B . 20 LYS HZ3 1 1
3 8622 2 1 20 LYS N N 0.194 5.064 2.806 1.00 . B B . 20 LYS N 1 1
3 8623 2 1 20 LYS NZ N -2.319 10.045 6.101 1.00 . B B . 20 LYS NZ 1 1
3 8624 2 1 20 LYS O O -0.032 8.205 1.195 1.00 . B B . 20 LYS O 1 1
3 8625 2 1 21 ALA C C 2.225 6.888 -0.957 1.00 . B B . 21 ALA C 1 1
3 8626 2 1 21 ALA CA C 2.525 7.523 0.400 1.00 . B B . 21 ALA CA 1 1
3 8627 2 1 21 ALA CB C 4.011 7.458 0.707 1.00 . B B . 21 ALA CB 1 1
3 8628 2 1 21 ALA H H 2.168 6.129 1.961 1.00 . B B . 21 ALA H 1 1
3 8629 2 1 21 ALA HA H 2.231 8.563 0.371 1.00 . B B . 21 ALA HA 1 1
3 8630 2 1 21 ALA HB1 H 4.204 7.946 1.650 1.00 . B B . 21 ALA HB1 1 1
3 8631 2 1 21 ALA HB2 H 4.562 7.957 -0.076 1.00 . B B . 21 ALA HB2 1 1
3 8632 2 1 21 ALA HB3 H 4.321 6.425 0.766 1.00 . B B . 21 ALA HB3 1 1
3 8633 2 1 21 ALA N N 1.760 6.871 1.458 1.00 . B B . 21 ALA N 1 1
3 8634 2 1 21 ALA O O 2.483 7.483 -2.002 1.00 . B B . 21 ALA O 1 1
3 8635 2 1 22 LEU C C 0.052 5.532 -2.779 1.00 . B B . 22 LEU C 1 1
3 8636 2 1 22 LEU CA C 1.314 4.950 -2.140 1.00 . B B . 22 LEU CA 1 1
3 8637 2 1 22 LEU CB C 1.104 3.467 -1.806 1.00 . B B . 22 LEU CB 1 1
3 8638 2 1 22 LEU CD1 C 2.215 2.451 -3.813 1.00 . B B . 22 LEU CD1 1 1
3 8639 2 1 22 LEU CD2 C 0.494 1.148 -2.548 1.00 . B B . 22 LEU CD2 1 1
3 8640 2 1 22 LEU CG C 0.928 2.533 -3.008 1.00 . B B . 22 LEU CG 1 1
3 8641 2 1 22 LEU H H 1.475 5.270 -0.054 1.00 . B B . 22 LEU H 1 1
3 8642 2 1 22 LEU HA H 2.137 5.045 -2.834 1.00 . B B . 22 LEU HA 1 1
3 8643 2 1 22 LEU HB2 H 1.956 3.127 -1.235 1.00 . B B . 22 LEU HB2 1 1
3 8644 2 1 22 LEU HB3 H 0.225 3.387 -1.185 1.00 . B B . 22 LEU HB3 1 1
3 8645 2 1 22 LEU HD11 H 2.063 1.808 -4.666 1.00 . B B . 22 LEU HD11 1 1
3 8646 2 1 22 LEU HD12 H 3.003 2.050 -3.194 1.00 . B B . 22 LEU HD12 1 1
3 8647 2 1 22 LEU HD13 H 2.490 3.439 -4.152 1.00 . B B . 22 LEU HD13 1 1
3 8648 2 1 22 LEU HD21 H 1.252 0.728 -1.901 1.00 . B B . 22 LEU HD21 1 1
3 8649 2 1 22 LEU HD22 H 0.360 0.508 -3.408 1.00 . B B . 22 LEU HD22 1 1
3 8650 2 1 22 LEU HD23 H -0.438 1.223 -2.008 1.00 . B B . 22 LEU HD23 1 1
3 8651 2 1 22 LEU HG H 0.156 2.928 -3.651 1.00 . B B . 22 LEU HG 1 1
3 8652 2 1 22 LEU N N 1.660 5.685 -0.924 1.00 . B B . 22 LEU N 1 1
3 8653 2 1 22 LEU O O -0.342 5.151 -3.883 1.00 . B B . 22 LEU O 1 1
3 8654 2 1 23 ALA C C -1.364 8.262 -3.485 1.00 . B B . 23 ALA C 1 1
3 8655 2 1 23 ALA CA C -1.761 7.121 -2.566 1.00 . B B . 23 ALA CA 1 1
3 8656 2 1 23 ALA CB C -2.616 7.627 -1.410 1.00 . B B . 23 ALA CB 1 1
3 8657 2 1 23 ALA H H -0.240 6.702 -1.204 1.00 . B B . 23 ALA H 1 1
3 8658 2 1 23 ALA HA H -2.342 6.403 -3.128 1.00 . B B . 23 ALA HA 1 1
3 8659 2 1 23 ALA HB1 H -3.508 8.093 -1.801 1.00 . B B . 23 ALA HB1 1 1
3 8660 2 1 23 ALA HB2 H -2.055 8.349 -0.834 1.00 . B B . 23 ALA HB2 1 1
3 8661 2 1 23 ALA HB3 H -2.894 6.796 -0.774 1.00 . B B . 23 ALA HB3 1 1
3 8662 2 1 23 ALA N N -0.583 6.456 -2.073 1.00 . B B . 23 ALA N 1 1
3 8663 2 1 23 ALA O O -0.343 8.914 -3.270 1.00 . B B . 23 ALA O 1 1
3 8664 2 1 24 ASN C C -1.015 9.002 -6.603 1.00 . B B . 24 ASN C 1 1
3 8665 2 1 24 ASN CA C -1.987 9.497 -5.535 1.00 . B B . 24 ASN CA 1 1
3 8666 2 1 24 ASN CB C -1.512 10.848 -4.966 1.00 . B B . 24 ASN CB 1 1
3 8667 2 1 24 ASN CG C -2.605 11.621 -4.240 1.00 . B B . 24 ASN CG 1 1
3 8668 2 1 24 ASN H H -2.965 7.888 -4.561 1.00 . B B . 24 ASN H 1 1
3 8669 2 1 24 ASN HA H -2.945 9.647 -6.011 1.00 . B B . 24 ASN HA 1 1
3 8670 2 1 24 ASN HB2 H -0.707 10.672 -4.270 1.00 . B B . 24 ASN HB2 1 1
3 8671 2 1 24 ASN HB3 H -1.148 11.460 -5.779 1.00 . B B . 24 ASN HB3 1 1
3 8672 2 1 24 ASN HD21 H -3.431 9.939 -3.599 1.00 . B B . 24 ASN HD21 1 1
3 8673 2 1 24 ASN HD22 H -4.221 11.394 -3.108 1.00 . B B . 24 ASN HD22 1 1
3 8674 2 1 24 ASN N N -2.189 8.471 -4.496 1.00 . B B . 24 ASN N 1 1
3 8675 2 1 24 ASN ND2 N -3.509 10.913 -3.584 1.00 . B B . 24 ASN ND2 1 1
3 8676 2 1 24 ASN O O 0.180 8.832 -6.352 1.00 . B B . 24 ASN O 1 1
3 8677 2 1 24 ASN OD1 O -2.626 12.852 -4.262 1.00 . B B . 24 ASN OD1 1 1
3 8678 2 1 25 GLY C C 0.324 9.121 -9.413 1.00 . B B . 25 GLY C 1 1
3 8679 2 1 25 GLY CA C -0.772 8.211 -8.886 1.00 . B B . 25 GLY CA 1 1
3 8680 2 1 25 GLY H H -2.484 9.042 -7.958 1.00 . B B . 25 GLY H 1 1
3 8681 2 1 25 GLY HA2 H -0.318 7.296 -8.533 1.00 . B B . 25 GLY HA2 1 1
3 8682 2 1 25 GLY HA3 H -1.445 7.972 -9.697 1.00 . B B . 25 GLY HA3 1 1
3 8683 2 1 25 GLY N N -1.545 8.793 -7.803 1.00 . B B . 25 GLY N 1 1
3 8684 2 1 25 GLY O O 1.272 8.645 -10.036 1.00 . B B . 25 GLY O 1 1
3 8685 2 1 26 ARG C C 2.613 11.014 -9.214 1.00 . B B . 26 ARG C 1 1
3 8686 2 1 26 ARG CA C 1.192 11.400 -9.625 1.00 . B B . 26 ARG CA 1 1
3 8687 2 1 26 ARG CB C 0.862 12.796 -9.094 1.00 . B B . 26 ARG CB 1 1
3 8688 2 1 26 ARG CD C -0.500 14.893 -9.325 1.00 . B B . 26 ARG CD 1 1
3 8689 2 1 26 ARG CG C -0.215 13.512 -9.892 1.00 . B B . 26 ARG CG 1 1
3 8690 2 1 26 ARG CZ C -1.720 16.943 -9.962 1.00 . B B . 26 ARG CZ 1 1
3 8691 2 1 26 ARG H H -0.583 10.739 -8.656 1.00 . B B . 26 ARG H 1 1
3 8692 2 1 26 ARG HA H 1.143 11.422 -10.703 1.00 . B B . 26 ARG HA 1 1
3 8693 2 1 26 ARG HB2 H 0.526 12.707 -8.071 1.00 . B B . 26 ARG HB2 1 1
3 8694 2 1 26 ARG HB3 H 1.758 13.398 -9.118 1.00 . B B . 26 ARG HB3 1 1
3 8695 2 1 26 ARG HD2 H -1.042 14.782 -8.400 1.00 . B B . 26 ARG HD2 1 1
3 8696 2 1 26 ARG HD3 H 0.438 15.390 -9.133 1.00 . B B . 26 ARG HD3 1 1
3 8697 2 1 26 ARG HE H -1.486 15.330 -11.131 1.00 . B B . 26 ARG HE 1 1
3 8698 2 1 26 ARG HG2 H 0.119 13.614 -10.913 1.00 . B B . 26 ARG HG2 1 1
3 8699 2 1 26 ARG HG3 H -1.121 12.925 -9.864 1.00 . B B . 26 ARG HG3 1 1
3 8700 2 1 26 ARG HH11 H -1.028 16.953 -8.049 1.00 . B B . 26 ARG HH11 1 1
3 8701 2 1 26 ARG HH12 H -1.855 18.400 -8.555 1.00 . B B . 26 ARG HH12 1 1
3 8702 2 1 26 ARG HH21 H -2.529 17.259 -11.801 1.00 . B B . 26 ARG HH21 1 1
3 8703 2 1 26 ARG HH22 H -2.668 18.583 -10.681 1.00 . B B . 26 ARG HH22 1 1
3 8704 2 1 26 ARG N N 0.201 10.424 -9.161 1.00 . B B . 26 ARG N 1 1
3 8705 2 1 26 ARG NE N -1.291 15.711 -10.242 1.00 . B B . 26 ARG NE 1 1
3 8706 2 1 26 ARG NH1 N -1.515 17.474 -8.761 1.00 . B B . 26 ARG NH1 1 1
3 8707 2 1 26 ARG NH2 N -2.362 17.648 -10.883 1.00 . B B . 26 ARG NH2 1 1
3 8708 2 1 26 ARG O O 3.545 11.103 -10.011 1.00 . B B . 26 ARG O 1 1
3 8709 2 1 27 ARG C C 4.384 8.721 -7.725 1.00 . B B . 27 ARG C 1 1
3 8710 2 1 27 ARG CA C 4.097 10.198 -7.481 1.00 . B B . 27 ARG CA 1 1
3 8711 2 1 27 ARG CB C 4.236 10.541 -5.999 1.00 . B B . 27 ARG CB 1 1
3 8712 2 1 27 ARG CD C 3.181 10.608 -3.734 1.00 . B B . 27 ARG CD 1 1
3 8713 2 1 27 ARG CG C 3.055 10.101 -5.157 1.00 . B B . 27 ARG CG 1 1
3 8714 2 1 27 ARG CZ C 1.308 11.622 -2.497 1.00 . B B . 27 ARG CZ 1 1
3 8715 2 1 27 ARG H H 1.996 10.477 -7.392 1.00 . B B . 27 ARG H 1 1
3 8716 2 1 27 ARG HA H 4.821 10.778 -8.036 1.00 . B B . 27 ARG HA 1 1
3 8717 2 1 27 ARG HB2 H 5.123 10.062 -5.611 1.00 . B B . 27 ARG HB2 1 1
3 8718 2 1 27 ARG HB3 H 4.344 11.612 -5.897 1.00 . B B . 27 ARG HB3 1 1
3 8719 2 1 27 ARG HD2 H 3.901 9.994 -3.210 1.00 . B B . 27 ARG HD2 1 1
3 8720 2 1 27 ARG HD3 H 3.529 11.630 -3.758 1.00 . B B . 27 ARG HD3 1 1
3 8721 2 1 27 ARG HE H 1.471 9.670 -2.941 1.00 . B B . 27 ARG HE 1 1
3 8722 2 1 27 ARG HG2 H 2.147 10.495 -5.592 1.00 . B B . 27 ARG HG2 1 1
3 8723 2 1 27 ARG HG3 H 3.015 9.022 -5.145 1.00 . B B . 27 ARG HG3 1 1
3 8724 2 1 27 ARG HH11 H 2.739 12.936 -3.095 1.00 . B B . 27 ARG HH11 1 1
3 8725 2 1 27 ARG HH12 H 1.426 13.633 -2.196 1.00 . B B . 27 ARG HH12 1 1
3 8726 2 1 27 ARG HH21 H -0.284 10.582 -1.803 1.00 . B B . 27 ARG HH21 1 1
3 8727 2 1 27 ARG HH22 H -0.333 12.293 -1.497 1.00 . B B . 27 ARG HH22 1 1
3 8728 2 1 27 ARG N N 2.777 10.568 -7.979 1.00 . B B . 27 ARG N 1 1
3 8729 2 1 27 ARG NE N 1.907 10.555 -3.024 1.00 . B B . 27 ARG NE 1 1
3 8730 2 1 27 ARG NH1 N 1.866 12.826 -2.608 1.00 . B B . 27 ARG NH1 1 1
3 8731 2 1 27 ARG NH2 N 0.141 11.486 -1.878 1.00 . B B . 27 ARG NH2 1 1
3 8732 2 1 27 ARG O O 5.515 8.266 -7.568 1.00 . B B . 27 ARG O 1 1
3 8733 2 1 28 LEU C C 4.249 6.435 -9.798 1.00 . B B . 28 LEU C 1 1
3 8734 2 1 28 LEU CA C 3.544 6.570 -8.456 1.00 . B B . 28 LEU CA 1 1
3 8735 2 1 28 LEU CB C 2.201 5.839 -8.479 1.00 . B B . 28 LEU CB 1 1
3 8736 2 1 28 LEU CD1 C 0.182 4.997 -7.258 1.00 . B B . 28 LEU CD1 1 1
3 8737 2 1 28 LEU CD2 C 2.318 5.369 -6.019 1.00 . B B . 28 LEU CD2 1 1
3 8738 2 1 28 LEU CG C 1.432 5.852 -7.156 1.00 . B B . 28 LEU CG 1 1
3 8739 2 1 28 LEU H H 2.480 8.383 -8.229 1.00 . B B . 28 LEU H 1 1
3 8740 2 1 28 LEU HA H 4.170 6.134 -7.690 1.00 . B B . 28 LEU HA 1 1
3 8741 2 1 28 LEU HB2 H 1.580 6.299 -9.235 1.00 . B B . 28 LEU HB2 1 1
3 8742 2 1 28 LEU HB3 H 2.377 4.812 -8.757 1.00 . B B . 28 LEU HB3 1 1
3 8743 2 1 28 LEU HD11 H 0.458 3.985 -7.514 1.00 . B B . 28 LEU HD11 1 1
3 8744 2 1 28 LEU HD12 H -0.469 5.398 -8.020 1.00 . B B . 28 LEU HD12 1 1
3 8745 2 1 28 LEU HD13 H -0.332 4.999 -6.309 1.00 . B B . 28 LEU HD13 1 1
3 8746 2 1 28 LEU HD21 H 2.643 4.358 -6.222 1.00 . B B . 28 LEU HD21 1 1
3 8747 2 1 28 LEU HD22 H 1.760 5.391 -5.094 1.00 . B B . 28 LEU HD22 1 1
3 8748 2 1 28 LEU HD23 H 3.180 6.013 -5.936 1.00 . B B . 28 LEU HD23 1 1
3 8749 2 1 28 LEU HG H 1.126 6.865 -6.934 1.00 . B B . 28 LEU HG 1 1
3 8750 2 1 28 LEU N N 3.365 7.977 -8.133 1.00 . B B . 28 LEU N 1 1
3 8751 2 1 28 LEU O O 4.928 5.442 -10.061 1.00 . B B . 28 LEU O 1 1
3 8752 2 1 29 GLN C C 6.315 7.549 -11.654 1.00 . B B . 29 GLN C 1 1
3 8753 2 1 29 GLN CA C 4.812 7.527 -11.904 1.00 . B B . 29 GLN CA 1 1
3 8754 2 1 29 GLN CB C 4.407 8.774 -12.692 1.00 . B B . 29 GLN CB 1 1
3 8755 2 1 29 GLN CD C 2.617 9.989 -13.987 1.00 . B B . 29 GLN CD 1 1
3 8756 2 1 29 GLN CG C 2.951 8.786 -13.128 1.00 . B B . 29 GLN CG 1 1
3 8757 2 1 29 GLN H H 3.469 8.178 -10.399 1.00 . B B . 29 GLN H 1 1
3 8758 2 1 29 GLN HA H 4.564 6.647 -12.479 1.00 . B B . 29 GLN HA 1 1
3 8759 2 1 29 GLN HB2 H 4.581 9.645 -12.076 1.00 . B B . 29 GLN HB2 1 1
3 8760 2 1 29 GLN HB3 H 5.025 8.841 -13.575 1.00 . B B . 29 GLN HB3 1 1
3 8761 2 1 29 GLN HE21 H 3.148 8.985 -15.621 1.00 . B B . 29 GLN HE21 1 1
3 8762 2 1 29 GLN HE22 H 2.596 10.608 -15.871 1.00 . B B . 29 GLN HE22 1 1
3 8763 2 1 29 GLN HG2 H 2.749 7.890 -13.696 1.00 . B B . 29 GLN HG2 1 1
3 8764 2 1 29 GLN HG3 H 2.326 8.804 -12.249 1.00 . B B . 29 GLN HG3 1 1
3 8765 2 1 29 GLN N N 4.093 7.456 -10.637 1.00 . B B . 29 GLN N 1 1
3 8766 2 1 29 GLN NE2 N 2.806 9.849 -15.290 1.00 . B B . 29 GLN NE2 1 1
3 8767 2 1 29 GLN O O 7.103 7.083 -12.477 1.00 . B B . 29 GLN O 1 1
3 8768 2 1 29 GLN OE1 O 2.206 11.035 -13.489 1.00 . B B . 29 GLN OE1 1 1
3 8769 2 1 30 ILE C C 8.626 6.760 -9.804 1.00 . B B . 30 ILE C 1 1
3 8770 2 1 30 ILE CA C 8.097 8.157 -10.115 1.00 . B B . 30 ILE CA 1 1
3 8771 2 1 30 ILE CB C 8.302 9.073 -8.890 1.00 . B B . 30 ILE CB 1 1
3 8772 2 1 30 ILE CD1 C 7.871 11.438 -8.020 1.00 . B B . 30 ILE CD1 1 1
3 8773 2 1 30 ILE CG1 C 7.793 10.487 -9.196 1.00 . B B . 30 ILE CG1 1 1
3 8774 2 1 30 ILE CG2 C 9.769 9.109 -8.493 1.00 . B B . 30 ILE CG2 1 1
3 8775 2 1 30 ILE H H 6.018 8.468 -9.908 1.00 . B B . 30 ILE H 1 1
3 8776 2 1 30 ILE HA H 8.658 8.565 -10.943 1.00 . B B . 30 ILE HA 1 1
3 8777 2 1 30 ILE HB H 7.739 8.666 -8.064 1.00 . B B . 30 ILE HB 1 1
3 8778 2 1 30 ILE HD11 H 7.258 11.065 -7.213 1.00 . B B . 30 ILE HD11 1 1
3 8779 2 1 30 ILE HD12 H 7.517 12.412 -8.321 1.00 . B B . 30 ILE HD12 1 1
3 8780 2 1 30 ILE HD13 H 8.897 11.516 -7.686 1.00 . B B . 30 ILE HD13 1 1
3 8781 2 1 30 ILE HG12 H 8.386 10.906 -9.995 1.00 . B B . 30 ILE HG12 1 1
3 8782 2 1 30 ILE HG13 H 6.762 10.430 -9.512 1.00 . B B . 30 ILE HG13 1 1
3 8783 2 1 30 ILE HG21 H 10.094 8.115 -8.224 1.00 . B B . 30 ILE HG21 1 1
3 8784 2 1 30 ILE HG22 H 9.897 9.770 -7.649 1.00 . B B . 30 ILE HG22 1 1
3 8785 2 1 30 ILE HG23 H 10.358 9.468 -9.324 1.00 . B B . 30 ILE HG23 1 1
3 8786 2 1 30 ILE N N 6.698 8.096 -10.507 1.00 . B B . 30 ILE N 1 1
3 8787 2 1 30 ILE O O 9.676 6.363 -10.304 1.00 . B B . 30 ILE O 1 1
3 8788 2 1 31 LEU C C 8.321 3.794 -9.941 1.00 . B B . 31 LEU C 1 1
3 8789 2 1 31 LEU CA C 8.246 4.633 -8.669 1.00 . B B . 31 LEU CA 1 1
3 8790 2 1 31 LEU CB C 7.228 4.018 -7.703 1.00 . B B . 31 LEU CB 1 1
3 8791 2 1 31 LEU CD1 C 6.025 4.075 -5.503 1.00 . B B . 31 LEU CD1 1 1
3 8792 2 1 31 LEU CD2 C 8.497 4.373 -5.570 1.00 . B B . 31 LEU CD2 1 1
3 8793 2 1 31 LEU CG C 7.190 4.635 -6.303 1.00 . B B . 31 LEU CG 1 1
3 8794 2 1 31 LEU H H 7.068 6.395 -8.603 1.00 . B B . 31 LEU H 1 1
3 8795 2 1 31 LEU HA H 9.218 4.647 -8.199 1.00 . B B . 31 LEU HA 1 1
3 8796 2 1 31 LEU HB2 H 6.244 4.115 -8.141 1.00 . B B . 31 LEU HB2 1 1
3 8797 2 1 31 LEU HB3 H 7.452 2.966 -7.601 1.00 . B B . 31 LEU HB3 1 1
3 8798 2 1 31 LEU HD11 H 5.998 4.542 -4.530 1.00 . B B . 31 LEU HD11 1 1
3 8799 2 1 31 LEU HD12 H 6.148 3.008 -5.385 1.00 . B B . 31 LEU HD12 1 1
3 8800 2 1 31 LEU HD13 H 5.100 4.276 -6.024 1.00 . B B . 31 LEU HD13 1 1
3 8801 2 1 31 LEU HD21 H 9.315 4.813 -6.122 1.00 . B B . 31 LEU HD21 1 1
3 8802 2 1 31 LEU HD22 H 8.653 3.307 -5.483 1.00 . B B . 31 LEU HD22 1 1
3 8803 2 1 31 LEU HD23 H 8.451 4.809 -4.584 1.00 . B B . 31 LEU HD23 1 1
3 8804 2 1 31 LEU HG H 7.058 5.704 -6.387 1.00 . B B . 31 LEU HG 1 1
3 8805 2 1 31 LEU N N 7.881 6.012 -8.993 1.00 . B B . 31 LEU N 1 1
3 8806 2 1 31 LEU O O 9.191 2.937 -10.089 1.00 . B B . 31 LEU O 1 1
3 8807 2 1 32 ASP C C 8.598 3.688 -12.980 1.00 . B B . 32 ASP C 1 1
3 8808 2 1 32 ASP CA C 7.355 3.381 -12.146 1.00 . B B . 32 ASP CA 1 1
3 8809 2 1 32 ASP CB C 6.089 3.792 -12.904 1.00 . B B . 32 ASP CB 1 1
3 8810 2 1 32 ASP CG C 5.992 3.172 -14.284 1.00 . B B . 32 ASP CG 1 1
3 8811 2 1 32 ASP H H 6.726 4.753 -10.661 1.00 . B B . 32 ASP H 1 1
3 8812 2 1 32 ASP HA H 7.320 2.320 -11.951 1.00 . B B . 32 ASP HA 1 1
3 8813 2 1 32 ASP HB2 H 5.225 3.487 -12.335 1.00 . B B . 32 ASP HB2 1 1
3 8814 2 1 32 ASP HB3 H 6.079 4.866 -13.013 1.00 . B B . 32 ASP HB3 1 1
3 8815 2 1 32 ASP N N 7.402 4.068 -10.859 1.00 . B B . 32 ASP N 1 1
3 8816 2 1 32 ASP O O 9.158 2.805 -13.629 1.00 . B B . 32 ASP O 1 1
3 8817 2 1 32 ASP OD1 O 5.554 2.007 -14.392 1.00 . B B . 32 ASP OD1 1 1
3 8818 2 1 32 ASP OD2 O 6.320 3.860 -15.273 1.00 . B B . 32 ASP OD2 1 1
3 8819 2 1 33 LEU C C 11.482 4.795 -13.061 1.00 . B B . 33 LEU C 1 1
3 8820 2 1 33 LEU CA C 10.214 5.358 -13.696 1.00 . B B . 33 LEU CA 1 1
3 8821 2 1 33 LEU CB C 10.296 6.886 -13.761 1.00 . B B . 33 LEU CB 1 1
3 8822 2 1 33 LEU CD1 C 11.339 7.043 -16.041 1.00 . B B . 33 LEU CD1 1 1
3 8823 2 1 33 LEU CD2 C 11.534 8.958 -14.448 1.00 . B B . 33 LEU CD2 1 1
3 8824 2 1 33 LEU CG C 11.466 7.444 -14.579 1.00 . B B . 33 LEU CG 1 1
3 8825 2 1 33 LEU H H 8.547 5.603 -12.414 1.00 . B B . 33 LEU H 1 1
3 8826 2 1 33 LEU HA H 10.126 4.968 -14.699 1.00 . B B . 33 LEU HA 1 1
3 8827 2 1 33 LEU HB2 H 9.375 7.256 -14.190 1.00 . B B . 33 LEU HB2 1 1
3 8828 2 1 33 LEU HB3 H 10.379 7.265 -12.753 1.00 . B B . 33 LEU HB3 1 1
3 8829 2 1 33 LEU HD11 H 12.180 7.431 -16.597 1.00 . B B . 33 LEU HD11 1 1
3 8830 2 1 33 LEU HD12 H 10.423 7.447 -16.447 1.00 . B B . 33 LEU HD12 1 1
3 8831 2 1 33 LEU HD13 H 11.322 5.965 -16.119 1.00 . B B . 33 LEU HD13 1 1
3 8832 2 1 33 LEU HD21 H 12.366 9.332 -15.028 1.00 . B B . 33 LEU HD21 1 1
3 8833 2 1 33 LEU HD22 H 11.671 9.223 -13.410 1.00 . B B . 33 LEU HD22 1 1
3 8834 2 1 33 LEU HD23 H 10.616 9.394 -14.813 1.00 . B B . 33 LEU HD23 1 1
3 8835 2 1 33 LEU HG H 12.391 7.033 -14.200 1.00 . B B . 33 LEU HG 1 1
3 8836 2 1 33 LEU N N 9.033 4.940 -12.949 1.00 . B B . 33 LEU N 1 1
3 8837 2 1 33 LEU O O 12.400 4.364 -13.761 1.00 . B B . 33 LEU O 1 1
3 8838 2 1 34 LEU C C 12.771 2.784 -11.031 1.00 . B B . 34 LEU C 1 1
3 8839 2 1 34 LEU CA C 12.685 4.306 -11.002 1.00 . B B . 34 LEU CA 1 1
3 8840 2 1 34 LEU CB C 12.654 4.802 -9.554 1.00 . B B . 34 LEU CB 1 1
3 8841 2 1 34 LEU CD1 C 12.691 6.706 -7.919 1.00 . B B . 34 LEU CD1 1 1
3 8842 2 1 34 LEU CD2 C 13.661 7.007 -10.209 1.00 . B B . 34 LEU CD2 1 1
3 8843 2 1 34 LEU CG C 12.580 6.322 -9.387 1.00 . B B . 34 LEU CG 1 1
3 8844 2 1 34 LEU H H 10.739 5.111 -11.229 1.00 . B B . 34 LEU H 1 1
3 8845 2 1 34 LEU HA H 13.561 4.709 -11.489 1.00 . B B . 34 LEU HA 1 1
3 8846 2 1 34 LEU HB2 H 11.793 4.366 -9.067 1.00 . B B . 34 LEU HB2 1 1
3 8847 2 1 34 LEU HB3 H 13.544 4.451 -9.057 1.00 . B B . 34 LEU HB3 1 1
3 8848 2 1 34 LEU HD11 H 11.878 6.259 -7.367 1.00 . B B . 34 LEU HD11 1 1
3 8849 2 1 34 LEU HD12 H 12.642 7.782 -7.824 1.00 . B B . 34 LEU HD12 1 1
3 8850 2 1 34 LEU HD13 H 13.632 6.354 -7.523 1.00 . B B . 34 LEU HD13 1 1
3 8851 2 1 34 LEU HD21 H 14.633 6.705 -9.851 1.00 . B B . 34 LEU HD21 1 1
3 8852 2 1 34 LEU HD22 H 13.558 8.078 -10.118 1.00 . B B . 34 LEU HD22 1 1
3 8853 2 1 34 LEU HD23 H 13.556 6.723 -11.246 1.00 . B B . 34 LEU HD23 1 1
3 8854 2 1 34 LEU HG H 11.621 6.667 -9.747 1.00 . B B . 34 LEU HG 1 1
3 8855 2 1 34 LEU N N 11.516 4.781 -11.733 1.00 . B B . 34 LEU N 1 1
3 8856 2 1 34 LEU O O 13.796 2.205 -10.669 1.00 . B B . 34 LEU O 1 1
3 8857 2 1 35 ALA C C 12.385 0.321 -12.925 1.00 . B B . 35 ALA C 1 1
3 8858 2 1 35 ALA CA C 11.679 0.695 -11.629 1.00 . B B . 35 ALA CA 1 1
3 8859 2 1 35 ALA CB C 10.253 0.169 -11.636 1.00 . B B . 35 ALA CB 1 1
3 8860 2 1 35 ALA H H 10.873 2.652 -11.642 1.00 . B B . 35 ALA H 1 1
3 8861 2 1 35 ALA HA H 12.206 0.250 -10.797 1.00 . B B . 35 ALA HA 1 1
3 8862 2 1 35 ALA HB1 H 9.716 0.604 -12.465 1.00 . B B . 35 ALA HB1 1 1
3 8863 2 1 35 ALA HB2 H 9.765 0.435 -10.711 1.00 . B B . 35 ALA HB2 1 1
3 8864 2 1 35 ALA HB3 H 10.266 -0.907 -11.739 1.00 . B B . 35 ALA HB3 1 1
3 8865 2 1 35 ALA N N 11.690 2.141 -11.453 1.00 . B B . 35 ALA N 1 1
3 8866 2 1 35 ALA O O 12.741 -0.835 -13.147 1.00 . B B . 35 ALA O 1 1
3 8867 2 1 36 GLN C C 14.710 1.549 -14.951 1.00 . B B . 36 GLN C 1 1
3 8868 2 1 36 GLN CA C 13.247 1.128 -15.050 1.00 . B B . 36 GLN CA 1 1
3 8869 2 1 36 GLN CB C 12.537 1.946 -16.128 1.00 . B B . 36 GLN CB 1 1
3 8870 2 1 36 GLN CD C 10.328 2.532 -17.197 1.00 . B B . 36 GLN CD 1 1
3 8871 2 1 36 GLN CG C 11.098 1.522 -16.371 1.00 . B B . 36 GLN CG 1 1
3 8872 2 1 36 GLN H H 12.268 2.217 -13.532 1.00 . B B . 36 GLN H 1 1
3 8873 2 1 36 GLN HA H 13.196 0.079 -15.303 1.00 . B B . 36 GLN HA 1 1
3 8874 2 1 36 GLN HB2 H 12.535 2.985 -15.830 1.00 . B B . 36 GLN HB2 1 1
3 8875 2 1 36 GLN HB3 H 13.081 1.848 -17.056 1.00 . B B . 36 GLN HB3 1 1
3 8876 2 1 36 GLN HE21 H 9.672 3.412 -15.543 1.00 . B B . 36 GLN HE21 1 1
3 8877 2 1 36 GLN HE22 H 9.137 4.110 -17.035 1.00 . B B . 36 GLN HE22 1 1
3 8878 2 1 36 GLN HG2 H 11.096 0.577 -16.893 1.00 . B B . 36 GLN HG2 1 1
3 8879 2 1 36 GLN HG3 H 10.603 1.405 -15.419 1.00 . B B . 36 GLN HG3 1 1
3 8880 2 1 36 GLN N N 12.581 1.318 -13.773 1.00 . B B . 36 GLN N 1 1
3 8881 2 1 36 GLN NE2 N 9.646 3.443 -16.525 1.00 . B B . 36 GLN NE2 1 1
3 8882 2 1 36 GLN O O 15.436 1.563 -15.945 1.00 . B B . 36 GLN O 1 1
3 8883 2 1 36 GLN OE1 O 10.331 2.482 -18.427 1.00 . B B . 36 GLN OE1 1 1
3 8884 2 1 37 GLY C C 16.542 3.625 -12.726 1.00 . B B . 37 GLY C 1 1
3 8885 2 1 37 GLY CA C 16.493 2.343 -13.527 1.00 . B B . 37 GLY CA 1 1
3 8886 2 1 37 GLY H H 14.508 1.869 -12.992 1.00 . B B . 37 GLY H 1 1
3 8887 2 1 37 GLY HA2 H 17.030 1.571 -12.995 1.00 . B B . 37 GLY HA2 1 1
3 8888 2 1 37 GLY HA3 H 16.967 2.508 -14.484 1.00 . B B . 37 GLY HA3 1 1
3 8889 2 1 37 GLY N N 15.131 1.902 -13.745 1.00 . B B . 37 GLY N 1 1
3 8890 2 1 37 GLY O O 15.506 4.234 -12.460 1.00 . B B . 37 GLY O 1 1
3 8891 2 1 38 GLU C C 17.978 6.473 -12.476 1.00 . B B . 38 GLU C 1 1
3 8892 2 1 38 GLU CA C 17.903 5.257 -11.560 1.00 . B B . 38 GLU CA 1 1
3 8893 2 1 38 GLU CB C 19.144 5.168 -10.667 1.00 . B B . 38 GLU CB 1 1
3 8894 2 1 38 GLU CD C 21.594 4.621 -10.480 1.00 . B B . 38 GLU CD 1 1
3 8895 2 1 38 GLU CG C 20.424 4.840 -11.414 1.00 . B B . 38 GLU CG 1 1
3 8896 2 1 38 GLU H H 18.532 3.524 -12.597 1.00 . B B . 38 GLU H 1 1
3 8897 2 1 38 GLU HA H 17.030 5.359 -10.931 1.00 . B B . 38 GLU HA 1 1
3 8898 2 1 38 GLU HB2 H 19.282 6.117 -10.166 1.00 . B B . 38 GLU HB2 1 1
3 8899 2 1 38 GLU HB3 H 18.983 4.401 -9.923 1.00 . B B . 38 GLU HB3 1 1
3 8900 2 1 38 GLU HG2 H 20.267 3.941 -11.992 1.00 . B B . 38 GLU HG2 1 1
3 8901 2 1 38 GLU HG3 H 20.657 5.660 -12.078 1.00 . B B . 38 GLU HG3 1 1
3 8902 2 1 38 GLU N N 17.739 4.039 -12.339 1.00 . B B . 38 GLU N 1 1
3 8903 2 1 38 GLU O O 18.593 6.424 -13.546 1.00 . B B . 38 GLU O 1 1
3 8904 2 1 38 GLU OE1 O 21.749 3.491 -9.978 1.00 . B B . 38 GLU OE1 1 1
3 8905 2 1 38 GLU OE2 O 22.362 5.571 -10.243 1.00 . B B . 38 GLU OE2 1 1
3 8906 2 1 39 ARG C C 17.543 9.982 -11.948 1.00 . B B . 39 ARG C 1 1
3 8907 2 1 39 ARG CA C 17.293 8.780 -12.845 1.00 . B B . 39 ARG CA 1 1
3 8908 2 1 39 ARG CB C 15.940 8.944 -13.545 1.00 . B B . 39 ARG CB 1 1
3 8909 2 1 39 ARG CD C 16.590 8.074 -15.814 1.00 . B B . 39 ARG CD 1 1
3 8910 2 1 39 ARG CG C 15.663 7.908 -14.621 1.00 . B B . 39 ARG CG 1 1
3 8911 2 1 39 ARG CZ C 16.835 7.071 -18.061 1.00 . B B . 39 ARG CZ 1 1
3 8912 2 1 39 ARG H H 16.855 7.519 -11.201 1.00 . B B . 39 ARG H 1 1
3 8913 2 1 39 ARG HA H 18.074 8.725 -13.589 1.00 . B B . 39 ARG HA 1 1
3 8914 2 1 39 ARG HB2 H 15.157 8.877 -12.806 1.00 . B B . 39 ARG HB2 1 1
3 8915 2 1 39 ARG HB3 H 15.905 9.922 -14.003 1.00 . B B . 39 ARG HB3 1 1
3 8916 2 1 39 ARG HD2 H 16.397 9.033 -16.276 1.00 . B B . 39 ARG HD2 1 1
3 8917 2 1 39 ARG HD3 H 17.611 8.038 -15.469 1.00 . B B . 39 ARG HD3 1 1
3 8918 2 1 39 ARG HE H 15.892 6.216 -16.511 1.00 . B B . 39 ARG HE 1 1
3 8919 2 1 39 ARG HG2 H 15.808 6.923 -14.203 1.00 . B B . 39 ARG HG2 1 1
3 8920 2 1 39 ARG HG3 H 14.642 8.013 -14.952 1.00 . B B . 39 ARG HG3 1 1
3 8921 2 1 39 ARG HH11 H 17.619 8.933 -17.898 1.00 . B B . 39 ARG HH11 1 1
3 8922 2 1 39 ARG HH12 H 17.804 8.189 -19.456 1.00 . B B . 39 ARG HH12 1 1
3 8923 2 1 39 ARG HH21 H 16.167 5.216 -18.542 1.00 . B B . 39 ARG HH21 1 1
3 8924 2 1 39 ARG HH22 H 16.989 6.062 -19.821 1.00 . B B . 39 ARG HH22 1 1
3 8925 2 1 39 ARG N N 17.325 7.549 -12.064 1.00 . B B . 39 ARG N 1 1
3 8926 2 1 39 ARG NE N 16.386 7.021 -16.807 1.00 . B B . 39 ARG NE 1 1
3 8927 2 1 39 ARG NH1 N 17.472 8.150 -18.504 1.00 . B B . 39 ARG NH1 1 1
3 8928 2 1 39 ARG NH2 N 16.647 6.037 -18.873 1.00 . B B . 39 ARG NH2 1 1
3 8929 2 1 39 ARG O O 17.339 9.911 -10.735 1.00 . B B . 39 ARG O 1 1
3 8930 2 1 40 ALA C C 16.813 12.964 -11.545 1.00 . B B . 40 ALA C 1 1
3 8931 2 1 40 ALA CA C 18.169 12.326 -11.821 1.00 . B B . 40 ALA CA 1 1
3 8932 2 1 40 ALA CB C 19.060 13.275 -12.610 1.00 . B B . 40 ALA CB 1 1
3 8933 2 1 40 ALA H H 18.212 11.045 -13.506 1.00 . B B . 40 ALA H 1 1
3 8934 2 1 40 ALA HA H 18.655 12.104 -10.882 1.00 . B B . 40 ALA HA 1 1
3 8935 2 1 40 ALA HB1 H 20.010 12.800 -12.801 1.00 . B B . 40 ALA HB1 1 1
3 8936 2 1 40 ALA HB2 H 19.217 14.178 -12.040 1.00 . B B . 40 ALA HB2 1 1
3 8937 2 1 40 ALA HB3 H 18.583 13.518 -13.548 1.00 . B B . 40 ALA HB3 1 1
3 8938 2 1 40 ALA N N 17.992 11.077 -12.547 1.00 . B B . 40 ALA N 1 1
3 8939 2 1 40 ALA O O 15.855 12.737 -12.287 1.00 . B B . 40 ALA O 1 1
3 8940 2 1 41 VAL C C 14.873 15.207 -11.194 1.00 . B B . 41 VAL C 1 1
3 8941 2 1 41 VAL CA C 15.494 14.390 -10.062 1.00 . B B . 41 VAL CA 1 1
3 8942 2 1 41 VAL CB C 15.714 15.298 -8.832 1.00 . B B . 41 VAL CB 1 1
3 8943 2 1 41 VAL CG1 C 14.411 15.948 -8.398 1.00 . B B . 41 VAL CG1 1 1
3 8944 2 1 41 VAL CG2 C 16.322 14.507 -7.686 1.00 . B B . 41 VAL CG2 1 1
3 8945 2 1 41 VAL H H 17.558 13.918 -9.958 1.00 . B B . 41 VAL H 1 1
3 8946 2 1 41 VAL HA H 14.804 13.607 -9.782 1.00 . B B . 41 VAL HA 1 1
3 8947 2 1 41 VAL HB H 16.407 16.081 -9.105 1.00 . B B . 41 VAL HB 1 1
3 8948 2 1 41 VAL HG11 H 14.583 16.539 -7.512 1.00 . B B . 41 VAL HG11 1 1
3 8949 2 1 41 VAL HG12 H 13.681 15.181 -8.185 1.00 . B B . 41 VAL HG12 1 1
3 8950 2 1 41 VAL HG13 H 14.045 16.584 -9.190 1.00 . B B . 41 VAL HG13 1 1
3 8951 2 1 41 VAL HG21 H 17.282 14.118 -7.988 1.00 . B B . 41 VAL HG21 1 1
3 8952 2 1 41 VAL HG22 H 15.666 13.687 -7.428 1.00 . B B . 41 VAL HG22 1 1
3 8953 2 1 41 VAL HG23 H 16.448 15.153 -6.829 1.00 . B B . 41 VAL HG23 1 1
3 8954 2 1 41 VAL N N 16.742 13.756 -10.483 1.00 . B B . 41 VAL N 1 1
3 8955 2 1 41 VAL O O 13.665 15.132 -11.435 1.00 . B B . 41 VAL O 1 1
3 8956 2 1 42 GLU C C 14.616 15.951 -14.100 1.00 . B B . 42 GLU C 1 1
3 8957 2 1 42 GLU CA C 15.228 16.805 -12.995 1.00 . B B . 42 GLU CA 1 1
3 8958 2 1 42 GLU CB C 16.364 17.655 -13.575 1.00 . B B . 42 GLU CB 1 1
3 8959 2 1 42 GLU CD C 18.390 17.623 -12.076 1.00 . B B . 42 GLU CD 1 1
3 8960 2 1 42 GLU CG C 17.174 18.403 -12.530 1.00 . B B . 42 GLU CG 1 1
3 8961 2 1 42 GLU H H 16.664 15.977 -11.668 1.00 . B B . 42 GLU H 1 1
3 8962 2 1 42 GLU HA H 14.465 17.460 -12.602 1.00 . B B . 42 GLU HA 1 1
3 8963 2 1 42 GLU HB2 H 17.035 17.009 -14.120 1.00 . B B . 42 GLU HB2 1 1
3 8964 2 1 42 GLU HB3 H 15.944 18.378 -14.258 1.00 . B B . 42 GLU HB3 1 1
3 8965 2 1 42 GLU HG2 H 17.504 19.343 -12.951 1.00 . B B . 42 GLU HG2 1 1
3 8966 2 1 42 GLU HG3 H 16.546 18.595 -11.672 1.00 . B B . 42 GLU HG3 1 1
3 8967 2 1 42 GLU N N 15.701 15.969 -11.900 1.00 . B B . 42 GLU N 1 1
3 8968 2 1 42 GLU O O 13.604 16.322 -14.697 1.00 . B B . 42 GLU O 1 1
3 8969 2 1 42 GLU OE1 O 18.224 16.547 -11.464 1.00 . B B . 42 GLU OE1 1 1
3 8970 2 1 42 GLU OE2 O 19.520 18.082 -12.340 1.00 . B B . 42 GLU OE2 1 1
3 8971 2 1 43 ALA C C 13.387 13.303 -14.946 1.00 . B B . 43 ALA C 1 1
3 8972 2 1 43 ALA CA C 14.730 13.880 -15.370 1.00 . B B . 43 ALA CA 1 1
3 8973 2 1 43 ALA CB C 15.739 12.768 -15.624 1.00 . B B . 43 ALA CB 1 1
3 8974 2 1 43 ALA H H 16.024 14.559 -13.839 1.00 . B B . 43 ALA H 1 1
3 8975 2 1 43 ALA HA H 14.599 14.436 -16.287 1.00 . B B . 43 ALA HA 1 1
3 8976 2 1 43 ALA HB1 H 15.856 12.174 -14.728 1.00 . B B . 43 ALA HB1 1 1
3 8977 2 1 43 ALA HB2 H 16.690 13.200 -15.896 1.00 . B B . 43 ALA HB2 1 1
3 8978 2 1 43 ALA HB3 H 15.385 12.139 -16.429 1.00 . B B . 43 ALA HB3 1 1
3 8979 2 1 43 ALA N N 15.226 14.799 -14.354 1.00 . B B . 43 ALA N 1 1
3 8980 2 1 43 ALA O O 12.469 13.184 -15.755 1.00 . B B . 43 ALA O 1 1
3 8981 2 1 44 ILE C C 10.921 13.471 -13.235 1.00 . B B . 44 ILE C 1 1
3 8982 2 1 44 ILE CA C 12.042 12.442 -13.107 1.00 . B B . 44 ILE CA 1 1
3 8983 2 1 44 ILE CB C 12.213 12.060 -11.620 1.00 . B B . 44 ILE CB 1 1
3 8984 2 1 44 ILE CD1 C 13.647 10.697 -10.012 1.00 . B B . 44 ILE CD1 1 1
3 8985 2 1 44 ILE CG1 C 13.328 11.024 -11.456 1.00 . B B . 44 ILE CG1 1 1
3 8986 2 1 44 ILE CG2 C 10.907 11.526 -11.048 1.00 . B B . 44 ILE CG2 1 1
3 8987 2 1 44 ILE H H 14.064 13.071 -13.079 1.00 . B B . 44 ILE H 1 1
3 8988 2 1 44 ILE HA H 11.772 11.554 -13.662 1.00 . B B . 44 ILE HA 1 1
3 8989 2 1 44 ILE HB H 12.478 12.952 -11.073 1.00 . B B . 44 ILE HB 1 1
3 8990 2 1 44 ILE HD11 H 14.448 9.973 -9.976 1.00 . B B . 44 ILE HD11 1 1
3 8991 2 1 44 ILE HD12 H 12.771 10.287 -9.533 1.00 . B B . 44 ILE HD12 1 1
3 8992 2 1 44 ILE HD13 H 13.953 11.595 -9.498 1.00 . B B . 44 ILE HD13 1 1
3 8993 2 1 44 ILE HG12 H 13.033 10.108 -11.943 1.00 . B B . 44 ILE HG12 1 1
3 8994 2 1 44 ILE HG13 H 14.229 11.400 -11.919 1.00 . B B . 44 ILE HG13 1 1
3 8995 2 1 44 ILE HG21 H 10.142 12.285 -11.124 1.00 . B B . 44 ILE HG21 1 1
3 8996 2 1 44 ILE HG22 H 11.050 11.261 -10.011 1.00 . B B . 44 ILE HG22 1 1
3 8997 2 1 44 ILE HG23 H 10.602 10.651 -11.605 1.00 . B B . 44 ILE HG23 1 1
3 8998 2 1 44 ILE N N 13.280 12.965 -13.666 1.00 . B B . 44 ILE N 1 1
3 8999 2 1 44 ILE O O 9.824 13.154 -13.698 1.00 . B B . 44 ILE O 1 1
3 9000 2 1 45 ALA C C 9.793 16.042 -14.344 1.00 . B B . 45 ALA C 1 1
3 9001 2 1 45 ALA CA C 10.243 15.794 -12.908 1.00 . B B . 45 ALA CA 1 1
3 9002 2 1 45 ALA CB C 10.835 17.064 -12.315 1.00 . B B . 45 ALA CB 1 1
3 9003 2 1 45 ALA H H 12.113 14.890 -12.479 1.00 . B B . 45 ALA H 1 1
3 9004 2 1 45 ALA HA H 9.385 15.513 -12.316 1.00 . B B . 45 ALA HA 1 1
3 9005 2 1 45 ALA HB1 H 11.122 16.882 -11.290 1.00 . B B . 45 ALA HB1 1 1
3 9006 2 1 45 ALA HB2 H 10.098 17.853 -12.348 1.00 . B B . 45 ALA HB2 1 1
3 9007 2 1 45 ALA HB3 H 11.705 17.358 -12.886 1.00 . B B . 45 ALA HB3 1 1
3 9008 2 1 45 ALA N N 11.215 14.705 -12.838 1.00 . B B . 45 ALA N 1 1
3 9009 2 1 45 ALA O O 8.629 16.353 -14.599 1.00 . B B . 45 ALA O 1 1
3 9010 2 1 46 THR C C 9.538 14.955 -17.220 1.00 . B B . 46 THR C 1 1
3 9011 2 1 46 THR CA C 10.407 16.095 -16.685 1.00 . B B . 46 THR CA 1 1
3 9012 2 1 46 THR CB C 11.695 16.214 -17.528 1.00 . B B . 46 THR CB 1 1
3 9013 2 1 46 THR CG2 C 11.372 16.544 -18.979 1.00 . B B . 46 THR CG2 1 1
3 9014 2 1 46 THR H H 11.626 15.631 -15.021 1.00 . B B . 46 THR H 1 1
3 9015 2 1 46 THR HA H 9.858 17.022 -16.771 1.00 . B B . 46 THR HA 1 1
3 9016 2 1 46 THR HB H 12.220 15.271 -17.495 1.00 . B B . 46 THR HB 1 1
3 9017 2 1 46 THR HG1 H 12.946 16.924 -16.164 1.00 . B B . 46 THR HG1 1 1
3 9018 2 1 46 THR HG21 H 10.741 15.770 -19.390 1.00 . B B . 46 THR HG21 1 1
3 9019 2 1 46 THR HG22 H 12.287 16.603 -19.547 1.00 . B B . 46 THR HG22 1 1
3 9020 2 1 46 THR HG23 H 10.856 17.492 -19.026 1.00 . B B . 46 THR HG23 1 1
3 9021 2 1 46 THR N N 10.716 15.889 -15.281 1.00 . B B . 46 THR N 1 1
3 9022 2 1 46 THR O O 8.493 15.194 -17.832 1.00 . B B . 46 THR O 1 1
3 9023 2 1 46 THR OG1 O 12.540 17.241 -16.985 1.00 . B B . 46 THR OG1 1 1
3 9024 2 1 47 ALA C C 7.833 12.442 -16.900 1.00 . B B . 47 ALA C 1 1
3 9025 2 1 47 ALA CA C 9.253 12.539 -17.453 1.00 . B B . 47 ALA CA 1 1
3 9026 2 1 47 ALA CB C 10.034 11.279 -17.114 1.00 . B B . 47 ALA CB 1 1
3 9027 2 1 47 ALA H H 10.764 13.596 -16.408 1.00 . B B . 47 ALA H 1 1
3 9028 2 1 47 ALA HA H 9.202 12.618 -18.530 1.00 . B B . 47 ALA HA 1 1
3 9029 2 1 47 ALA HB1 H 11.039 11.363 -17.501 1.00 . B B . 47 ALA HB1 1 1
3 9030 2 1 47 ALA HB2 H 9.548 10.424 -17.558 1.00 . B B . 47 ALA HB2 1 1
3 9031 2 1 47 ALA HB3 H 10.070 11.157 -16.040 1.00 . B B . 47 ALA HB3 1 1
3 9032 2 1 47 ALA N N 9.954 13.720 -16.952 1.00 . B B . 47 ALA N 1 1
3 9033 2 1 47 ALA O O 6.946 11.885 -17.545 1.00 . B B . 47 ALA O 1 1
3 9034 2 1 48 THR C C 5.461 14.149 -15.498 1.00 . B B . 48 THR C 1 1
3 9035 2 1 48 THR CA C 6.307 12.945 -15.083 1.00 . B B . 48 THR CA 1 1
3 9036 2 1 48 THR CB C 6.416 12.895 -13.546 1.00 . B B . 48 THR CB 1 1
3 9037 2 1 48 THR CG2 C 6.887 11.526 -13.078 1.00 . B B . 48 THR CG2 1 1
3 9038 2 1 48 THR H H 8.368 13.399 -15.228 1.00 . B B . 48 THR H 1 1
3 9039 2 1 48 THR HA H 5.810 12.044 -15.413 1.00 . B B . 48 THR HA 1 1
3 9040 2 1 48 THR HB H 5.440 13.087 -13.122 1.00 . B B . 48 THR HB 1 1
3 9041 2 1 48 THR HG1 H 8.233 13.560 -13.145 1.00 . B B . 48 THR HG1 1 1
3 9042 2 1 48 THR HG21 H 6.180 10.774 -13.395 1.00 . B B . 48 THR HG21 1 1
3 9043 2 1 48 THR HG22 H 6.959 11.520 -12.000 1.00 . B B . 48 THR HG22 1 1
3 9044 2 1 48 THR HG23 H 7.856 11.314 -13.505 1.00 . B B . 48 THR HG23 1 1
3 9045 2 1 48 THR N N 7.622 12.979 -15.706 1.00 . B B . 48 THR N 1 1
3 9046 2 1 48 THR O O 4.231 14.090 -15.476 1.00 . B B . 48 THR O 1 1
3 9047 2 1 48 THR OG1 O 7.329 13.898 -13.085 1.00 . B B . 48 THR OG1 1 1
3 9048 2 1 49 GLY C C 5.028 17.263 -15.049 1.00 . B B . 49 GLY C 1 1
3 9049 2 1 49 GLY CA C 5.406 16.435 -16.264 1.00 . B B . 49 GLY CA 1 1
3 9050 2 1 49 GLY H H 7.101 15.200 -15.972 1.00 . B B . 49 GLY H 1 1
3 9051 2 1 49 GLY HA2 H 6.030 17.032 -16.913 1.00 . B B . 49 GLY HA2 1 1
3 9052 2 1 49 GLY HA3 H 4.505 16.164 -16.795 1.00 . B B . 49 GLY HA3 1 1
3 9053 2 1 49 GLY N N 6.121 15.227 -15.904 1.00 . B B . 49 GLY N 1 1
3 9054 2 1 49 GLY O O 3.962 17.882 -15.014 1.00 . B B . 49 GLY O 1 1
3 9055 2 1 50 MET C C 6.815 18.956 -12.520 1.00 . B B . 50 MET C 1 1
3 9056 2 1 50 MET CA C 5.650 18.028 -12.830 1.00 . B B . 50 MET CA 1 1
3 9057 2 1 50 MET CB C 5.399 17.093 -11.642 1.00 . B B . 50 MET CB 1 1
3 9058 2 1 50 MET CE C 5.116 14.268 -10.170 1.00 . B B . 50 MET CE 1 1
3 9059 2 1 50 MET CG C 4.092 16.321 -11.729 1.00 . B B . 50 MET CG 1 1
3 9060 2 1 50 MET H H 6.736 16.762 -14.135 1.00 . B B . 50 MET H 1 1
3 9061 2 1 50 MET HA H 4.768 18.627 -12.990 1.00 . B B . 50 MET HA 1 1
3 9062 2 1 50 MET HB2 H 6.209 16.380 -11.584 1.00 . B B . 50 MET HB2 1 1
3 9063 2 1 50 MET HB3 H 5.385 17.680 -10.736 1.00 . B B . 50 MET HB3 1 1
3 9064 2 1 50 MET HE1 H 5.030 13.632 -9.302 1.00 . B B . 50 MET HE1 1 1
3 9065 2 1 50 MET HE2 H 6.036 14.832 -10.115 1.00 . B B . 50 MET HE2 1 1
3 9066 2 1 50 MET HE3 H 5.120 13.660 -11.062 1.00 . B B . 50 MET HE3 1 1
3 9067 2 1 50 MET HG2 H 3.289 17.019 -11.909 1.00 . B B . 50 MET HG2 1 1
3 9068 2 1 50 MET HG3 H 4.154 15.627 -12.557 1.00 . B B . 50 MET HG3 1 1
3 9069 2 1 50 MET N N 5.898 17.271 -14.048 1.00 . B B . 50 MET N 1 1
3 9070 2 1 50 MET O O 7.917 18.782 -13.039 1.00 . B B . 50 MET O 1 1
3 9071 2 1 50 MET SD S 3.726 15.395 -10.224 1.00 . B B . 50 MET SD 1 1
3 9072 2 1 51 ASN C C 8.685 20.214 -10.492 1.00 . B B . 51 ASN C 1 1
3 9073 2 1 51 ASN CA C 7.566 20.911 -11.262 1.00 . B B . 51 ASN CA 1 1
3 9074 2 1 51 ASN CB C 6.933 22.002 -10.391 1.00 . B B . 51 ASN CB 1 1
3 9075 2 1 51 ASN CG C 7.955 23.003 -9.876 1.00 . B B . 51 ASN CG 1 1
3 9076 2 1 51 ASN H H 5.632 20.054 -11.345 1.00 . B B . 51 ASN H 1 1
3 9077 2 1 51 ASN HA H 7.980 21.366 -12.150 1.00 . B B . 51 ASN HA 1 1
3 9078 2 1 51 ASN HB2 H 6.196 22.536 -10.972 1.00 . B B . 51 ASN HB2 1 1
3 9079 2 1 51 ASN HB3 H 6.449 21.540 -9.542 1.00 . B B . 51 ASN HB3 1 1
3 9080 2 1 51 ASN HD21 H 7.643 24.179 -11.453 1.00 . B B . 51 ASN HD21 1 1
3 9081 2 1 51 ASN HD22 H 8.818 24.738 -10.306 1.00 . B B . 51 ASN HD22 1 1
3 9082 2 1 51 ASN N N 6.549 19.951 -11.683 1.00 . B B . 51 ASN N 1 1
3 9083 2 1 51 ASN ND2 N 8.160 24.080 -10.617 1.00 . B B . 51 ASN ND2 1 1
3 9084 2 1 51 ASN O O 8.427 19.317 -9.686 1.00 . B B . 51 ASN O 1 1
3 9085 2 1 51 ASN OD1 O 8.548 22.811 -8.816 1.00 . B B . 51 ASN OD1 1 1
3 9086 2 1 52 LEU C C 10.977 20.030 -8.586 1.00 . B B . 52 LEU C 1 1
3 9087 2 1 52 LEU CA C 11.098 20.055 -10.110 1.00 . B B . 52 LEU CA 1 1
3 9088 2 1 52 LEU CB C 12.345 20.844 -10.514 1.00 . B B . 52 LEU CB 1 1
3 9089 2 1 52 LEU CD1 C 13.993 18.964 -10.362 1.00 . B B . 52 LEU CD1 1 1
3 9090 2 1 52 LEU CD2 C 14.785 21.324 -10.180 1.00 . B B . 52 LEU CD2 1 1
3 9091 2 1 52 LEU CG C 13.649 20.362 -9.879 1.00 . B B . 52 LEU CG 1 1
3 9092 2 1 52 LEU H H 10.044 21.370 -11.389 1.00 . B B . 52 LEU H 1 1
3 9093 2 1 52 LEU HA H 11.198 19.041 -10.467 1.00 . B B . 52 LEU HA 1 1
3 9094 2 1 52 LEU HB2 H 12.448 20.790 -11.589 1.00 . B B . 52 LEU HB2 1 1
3 9095 2 1 52 LEU HB3 H 12.197 21.877 -10.237 1.00 . B B . 52 LEU HB3 1 1
3 9096 2 1 52 LEU HD11 H 14.058 18.961 -11.440 1.00 . B B . 52 LEU HD11 1 1
3 9097 2 1 52 LEU HD12 H 13.224 18.275 -10.045 1.00 . B B . 52 LEU HD12 1 1
3 9098 2 1 52 LEU HD13 H 14.942 18.663 -9.943 1.00 . B B . 52 LEU HD13 1 1
3 9099 2 1 52 LEU HD21 H 14.547 22.299 -9.780 1.00 . B B . 52 LEU HD21 1 1
3 9100 2 1 52 LEU HD22 H 14.922 21.397 -11.248 1.00 . B B . 52 LEU HD22 1 1
3 9101 2 1 52 LEU HD23 H 15.695 20.962 -9.724 1.00 . B B . 52 LEU HD23 1 1
3 9102 2 1 52 LEU HG H 13.519 20.321 -8.809 1.00 . B B . 52 LEU HG 1 1
3 9103 2 1 52 LEU N N 9.919 20.639 -10.743 1.00 . B B . 52 LEU N 1 1
3 9104 2 1 52 LEU O O 11.140 18.981 -7.959 1.00 . B B . 52 LEU O 1 1
3 9105 2 1 53 THR C C 9.473 20.435 -5.993 1.00 . B B . 53 THR C 1 1
3 9106 2 1 53 THR CA C 10.603 21.300 -6.550 1.00 . B B . 53 THR CA 1 1
3 9107 2 1 53 THR CB C 10.392 22.769 -6.138 1.00 . B B . 53 THR CB 1 1
3 9108 2 1 53 THR CG2 C 10.547 22.942 -4.634 1.00 . B B . 53 THR CG2 1 1
3 9109 2 1 53 THR H H 10.503 21.971 -8.551 1.00 . B B . 53 THR H 1 1
3 9110 2 1 53 THR HA H 11.540 20.963 -6.134 1.00 . B B . 53 THR HA 1 1
3 9111 2 1 53 THR HB H 9.394 23.070 -6.421 1.00 . B B . 53 THR HB 1 1
3 9112 2 1 53 THR HG1 H 12.125 23.707 -6.266 1.00 . B B . 53 THR HG1 1 1
3 9113 2 1 53 THR HG21 H 10.422 23.982 -4.376 1.00 . B B . 53 THR HG21 1 1
3 9114 2 1 53 THR HG22 H 11.531 22.612 -4.334 1.00 . B B . 53 THR HG22 1 1
3 9115 2 1 53 THR HG23 H 9.798 22.351 -4.125 1.00 . B B . 53 THR HG23 1 1
3 9116 2 1 53 THR N N 10.683 21.180 -7.998 1.00 . B B . 53 THR N 1 1
3 9117 2 1 53 THR O O 9.633 19.767 -4.969 1.00 . B B . 53 THR O 1 1
3 9118 2 1 53 THR OG1 O 11.343 23.602 -6.818 1.00 . B B . 53 THR OG1 1 1
3 9119 2 1 54 THR C C 7.511 18.137 -6.358 1.00 . B B . 54 THR C 1 1
3 9120 2 1 54 THR CA C 7.195 19.631 -6.272 1.00 . B B . 54 THR CA 1 1
3 9121 2 1 54 THR CB C 5.965 19.961 -7.137 1.00 . B B . 54 THR CB 1 1
3 9122 2 1 54 THR CG2 C 4.711 19.307 -6.575 1.00 . B B . 54 THR CG2 1 1
3 9123 2 1 54 THR H H 8.277 20.968 -7.503 1.00 . B B . 54 THR H 1 1
3 9124 2 1 54 THR HA H 6.968 19.885 -5.245 1.00 . B B . 54 THR HA 1 1
3 9125 2 1 54 THR HB H 6.134 19.589 -8.138 1.00 . B B . 54 THR HB 1 1
3 9126 2 1 54 THR HG1 H 6.368 21.803 -6.529 1.00 . B B . 54 THR HG1 1 1
3 9127 2 1 54 THR HG21 H 4.547 19.656 -5.566 1.00 . B B . 54 THR HG21 1 1
3 9128 2 1 54 THR HG22 H 4.838 18.233 -6.569 1.00 . B B . 54 THR HG22 1 1
3 9129 2 1 54 THR HG23 H 3.863 19.568 -7.189 1.00 . B B . 54 THR HG23 1 1
3 9130 2 1 54 THR N N 8.343 20.424 -6.689 1.00 . B B . 54 THR N 1 1
3 9131 2 1 54 THR O O 7.138 17.354 -5.480 1.00 . B B . 54 THR O 1 1
3 9132 2 1 54 THR OG1 O 5.781 21.384 -7.183 1.00 . B B . 54 THR OG1 1 1
3 9133 2 1 55 ALA C C 9.628 15.990 -6.454 1.00 . B B . 55 ALA C 1 1
3 9134 2 1 55 ALA CA C 8.655 16.366 -7.565 1.00 . B B . 55 ALA CA 1 1
3 9135 2 1 55 ALA CB C 9.297 16.155 -8.929 1.00 . B B . 55 ALA CB 1 1
3 9136 2 1 55 ALA H H 8.450 18.406 -8.107 1.00 . B B . 55 ALA H 1 1
3 9137 2 1 55 ALA HA H 7.783 15.730 -7.500 1.00 . B B . 55 ALA HA 1 1
3 9138 2 1 55 ALA HB1 H 9.558 15.113 -9.047 1.00 . B B . 55 ALA HB1 1 1
3 9139 2 1 55 ALA HB2 H 10.189 16.761 -9.003 1.00 . B B . 55 ALA HB2 1 1
3 9140 2 1 55 ALA HB3 H 8.601 16.443 -9.703 1.00 . B B . 55 ALA HB3 1 1
3 9141 2 1 55 ALA N N 8.219 17.747 -7.410 1.00 . B B . 55 ALA N 1 1
3 9142 2 1 55 ALA O O 9.566 14.887 -5.910 1.00 . B B . 55 ALA O 1 1
3 9143 2 1 56 SER C C 10.777 16.428 -3.709 1.00 . B B . 56 SER C 1 1
3 9144 2 1 56 SER CA C 11.479 16.714 -5.038 1.00 . B B . 56 SER CA 1 1
3 9145 2 1 56 SER CB C 12.389 17.938 -4.905 1.00 . B B . 56 SER CB 1 1
3 9146 2 1 56 SER H H 10.511 17.780 -6.589 1.00 . B B . 56 SER H 1 1
3 9147 2 1 56 SER HA H 12.081 15.857 -5.306 1.00 . B B . 56 SER HA 1 1
3 9148 2 1 56 SER HB2 H 11.798 18.790 -4.609 1.00 . B B . 56 SER HB2 1 1
3 9149 2 1 56 SER HB3 H 13.143 17.743 -4.157 1.00 . B B . 56 SER HB3 1 1
3 9150 2 1 56 SER HG H 12.362 18.398 -6.816 1.00 . B B . 56 SER HG 1 1
3 9151 2 1 56 SER N N 10.509 16.925 -6.106 1.00 . B B . 56 SER N 1 1
3 9152 2 1 56 SER O O 11.196 15.550 -2.950 1.00 . B B . 56 SER O 1 1
3 9153 2 1 56 SER OG O 13.029 18.236 -6.135 1.00 . B B . 56 SER OG 1 1
3 9154 2 1 57 ALA C C 8.291 15.581 -2.192 1.00 . B B . 57 ALA C 1 1
3 9155 2 1 57 ALA CA C 8.923 16.969 -2.220 1.00 . B B . 57 ALA CA 1 1
3 9156 2 1 57 ALA CB C 7.857 18.046 -2.091 1.00 . B B . 57 ALA CB 1 1
3 9157 2 1 57 ALA H H 9.418 17.852 -4.082 1.00 . B B . 57 ALA H 1 1
3 9158 2 1 57 ALA HA H 9.599 17.060 -1.383 1.00 . B B . 57 ALA HA 1 1
3 9159 2 1 57 ALA HB1 H 7.294 17.889 -1.183 1.00 . B B . 57 ALA HB1 1 1
3 9160 2 1 57 ALA HB2 H 7.190 18.000 -2.941 1.00 . B B . 57 ALA HB2 1 1
3 9161 2 1 57 ALA HB3 H 8.329 19.018 -2.057 1.00 . B B . 57 ALA HB3 1 1
3 9162 2 1 57 ALA N N 9.697 17.160 -3.441 1.00 . B B . 57 ALA N 1 1
3 9163 2 1 57 ALA O O 8.272 14.916 -1.156 1.00 . B B . 57 ALA O 1 1
3 9164 2 1 58 ASN C C 8.266 12.729 -3.275 1.00 . B B . 58 ASN C 1 1
3 9165 2 1 58 ASN CA C 7.207 13.807 -3.451 1.00 . B B . 58 ASN CA 1 1
3 9166 2 1 58 ASN CB C 6.492 13.621 -4.793 1.00 . B B . 58 ASN CB 1 1
3 9167 2 1 58 ASN CG C 5.110 14.246 -4.811 1.00 . B B . 58 ASN CG 1 1
3 9168 2 1 58 ASN H H 7.827 15.720 -4.130 1.00 . B B . 58 ASN H 1 1
3 9169 2 1 58 ASN HA H 6.483 13.706 -2.657 1.00 . B B . 58 ASN HA 1 1
3 9170 2 1 58 ASN HB2 H 7.083 14.075 -5.575 1.00 . B B . 58 ASN HB2 1 1
3 9171 2 1 58 ASN HB3 H 6.390 12.564 -4.992 1.00 . B B . 58 ASN HB3 1 1
3 9172 2 1 58 ASN HD21 H 5.836 15.936 -5.571 1.00 . B B . 58 ASN HD21 1 1
3 9173 2 1 58 ASN HD22 H 4.125 15.899 -5.308 1.00 . B B . 58 ASN HD22 1 1
3 9174 2 1 58 ASN N N 7.796 15.138 -3.341 1.00 . B B . 58 ASN N 1 1
3 9175 2 1 58 ASN ND2 N 5.016 15.484 -5.272 1.00 . B B . 58 ASN ND2 1 1
3 9176 2 1 58 ASN O O 7.989 11.667 -2.725 1.00 . B B . 58 ASN O 1 1
3 9177 2 1 58 ASN OD1 O 4.129 13.614 -4.415 1.00 . B B . 58 ASN OD1 1 1
3 9178 2 1 59 LEU C C 10.914 11.862 -2.104 1.00 . B B . 59 LEU C 1 1
3 9179 2 1 59 LEU CA C 10.597 12.083 -3.576 1.00 . B B . 59 LEU CA 1 1
3 9180 2 1 59 LEU CB C 11.837 12.608 -4.305 1.00 . B B . 59 LEU CB 1 1
3 9181 2 1 59 LEU CD1 C 12.966 13.261 -6.439 1.00 . B B . 59 LEU CD1 1 1
3 9182 2 1 59 LEU CD2 C 11.615 11.169 -6.341 1.00 . B B . 59 LEU CD2 1 1
3 9183 2 1 59 LEU CG C 11.745 12.595 -5.831 1.00 . B B . 59 LEU CG 1 1
3 9184 2 1 59 LEU H H 9.627 13.859 -4.209 1.00 . B B . 59 LEU H 1 1
3 9185 2 1 59 LEU HA H 10.307 11.139 -4.013 1.00 . B B . 59 LEU HA 1 1
3 9186 2 1 59 LEU HB2 H 12.014 13.625 -3.984 1.00 . B B . 59 LEU HB2 1 1
3 9187 2 1 59 LEU HB3 H 12.682 12.003 -4.014 1.00 . B B . 59 LEU HB3 1 1
3 9188 2 1 59 LEU HD11 H 13.021 14.287 -6.108 1.00 . B B . 59 LEU HD11 1 1
3 9189 2 1 59 LEU HD12 H 12.891 13.233 -7.516 1.00 . B B . 59 LEU HD12 1 1
3 9190 2 1 59 LEU HD13 H 13.857 12.734 -6.127 1.00 . B B . 59 LEU HD13 1 1
3 9191 2 1 59 LEU HD21 H 11.504 11.179 -7.415 1.00 . B B . 59 LEU HD21 1 1
3 9192 2 1 59 LEU HD22 H 10.749 10.703 -5.893 1.00 . B B . 59 LEU HD22 1 1
3 9193 2 1 59 LEU HD23 H 12.501 10.612 -6.077 1.00 . B B . 59 LEU HD23 1 1
3 9194 2 1 59 LEU HG H 10.869 13.149 -6.139 1.00 . B B . 59 LEU HG 1 1
3 9195 2 1 59 LEU N N 9.480 13.010 -3.735 1.00 . B B . 59 LEU N 1 1
3 9196 2 1 59 LEU O O 11.298 10.768 -1.700 1.00 . B B . 59 LEU O 1 1
3 9197 2 1 60 GLN C C 9.875 11.947 0.773 1.00 . B B . 60 GLN C 1 1
3 9198 2 1 60 GLN CA C 10.962 12.800 0.132 1.00 . B B . 60 GLN CA 1 1
3 9199 2 1 60 GLN CB C 10.996 14.185 0.767 1.00 . B B . 60 GLN CB 1 1
3 9200 2 1 60 GLN CD C 12.135 16.434 0.852 1.00 . B B . 60 GLN CD 1 1
3 9201 2 1 60 GLN CG C 12.070 15.081 0.181 1.00 . B B . 60 GLN CG 1 1
3 9202 2 1 60 GLN H H 10.465 13.763 -1.688 1.00 . B B . 60 GLN H 1 1
3 9203 2 1 60 GLN HA H 11.917 12.321 0.286 1.00 . B B . 60 GLN HA 1 1
3 9204 2 1 60 GLN HB2 H 10.036 14.662 0.621 1.00 . B B . 60 GLN HB2 1 1
3 9205 2 1 60 GLN HB3 H 11.180 14.081 1.826 1.00 . B B . 60 GLN HB3 1 1
3 9206 2 1 60 GLN HE21 H 13.465 15.750 2.161 1.00 . B B . 60 GLN HE21 1 1
3 9207 2 1 60 GLN HE22 H 13.029 17.416 2.328 1.00 . B B . 60 GLN HE22 1 1
3 9208 2 1 60 GLN HG2 H 13.027 14.594 0.297 1.00 . B B . 60 GLN HG2 1 1
3 9209 2 1 60 GLN HG3 H 11.864 15.225 -0.870 1.00 . B B . 60 GLN HG3 1 1
3 9210 2 1 60 GLN N N 10.742 12.903 -1.303 1.00 . B B . 60 GLN N 1 1
3 9211 2 1 60 GLN NE2 N 12.955 16.542 1.886 1.00 . B B . 60 GLN NE2 1 1
3 9212 2 1 60 GLN O O 10.144 11.167 1.687 1.00 . B B . 60 GLN O 1 1
3 9213 2 1 60 GLN OE1 O 11.454 17.375 0.447 1.00 . B B . 60 GLN OE1 1 1
3 9214 2 1 61 ALA C C 7.757 9.815 0.329 1.00 . B B . 61 ALA C 1 1
3 9215 2 1 61 ALA CA C 7.539 11.267 0.741 1.00 . B B . 61 ALA CA 1 1
3 9216 2 1 61 ALA CB C 6.222 11.788 0.185 1.00 . B B . 61 ALA CB 1 1
3 9217 2 1 61 ALA H H 8.492 12.766 -0.415 1.00 . B B . 61 ALA H 1 1
3 9218 2 1 61 ALA HA H 7.503 11.328 1.819 1.00 . B B . 61 ALA HA 1 1
3 9219 2 1 61 ALA HB1 H 5.410 11.184 0.564 1.00 . B B . 61 ALA HB1 1 1
3 9220 2 1 61 ALA HB2 H 6.241 11.729 -0.893 1.00 . B B . 61 ALA HB2 1 1
3 9221 2 1 61 ALA HB3 H 6.081 12.813 0.489 1.00 . B B . 61 ALA HB3 1 1
3 9222 2 1 61 ALA N N 8.651 12.090 0.278 1.00 . B B . 61 ALA N 1 1
3 9223 2 1 61 ALA O O 7.482 8.889 1.094 1.00 . B B . 61 ALA O 1 1
3 9224 2 1 62 LEU C C 9.883 7.790 -0.755 1.00 . B B . 62 LEU C 1 1
3 9225 2 1 62 LEU CA C 8.601 8.301 -1.383 1.00 . B B . 62 LEU CA 1 1
3 9226 2 1 62 LEU CB C 8.736 8.273 -2.899 1.00 . B B . 62 LEU CB 1 1
3 9227 2 1 62 LEU CD1 C 7.777 8.676 -5.171 1.00 . B B . 62 LEU CD1 1 1
3 9228 2 1 62 LEU CD2 C 6.320 7.773 -3.354 1.00 . B B . 62 LEU CD2 1 1
3 9229 2 1 62 LEU CG C 7.489 8.691 -3.681 1.00 . B B . 62 LEU CG 1 1
3 9230 2 1 62 LEU H H 8.415 10.408 -1.469 1.00 . B B . 62 LEU H 1 1
3 9231 2 1 62 LEU HA H 7.795 7.636 -1.097 1.00 . B B . 62 LEU HA 1 1
3 9232 2 1 62 LEU HB2 H 9.551 8.920 -3.178 1.00 . B B . 62 LEU HB2 1 1
3 9233 2 1 62 LEU HB3 H 8.988 7.257 -3.183 1.00 . B B . 62 LEU HB3 1 1
3 9234 2 1 62 LEU HD11 H 8.069 7.680 -5.469 1.00 . B B . 62 LEU HD11 1 1
3 9235 2 1 62 LEU HD12 H 8.577 9.366 -5.392 1.00 . B B . 62 LEU HD12 1 1
3 9236 2 1 62 LEU HD13 H 6.889 8.966 -5.712 1.00 . B B . 62 LEU HD13 1 1
3 9237 2 1 62 LEU HD21 H 6.092 7.838 -2.300 1.00 . B B . 62 LEU HD21 1 1
3 9238 2 1 62 LEU HD22 H 6.583 6.756 -3.604 1.00 . B B . 62 LEU HD22 1 1
3 9239 2 1 62 LEU HD23 H 5.454 8.071 -3.928 1.00 . B B . 62 LEU HD23 1 1
3 9240 2 1 62 LEU HG H 7.217 9.699 -3.402 1.00 . B B . 62 LEU HG 1 1
3 9241 2 1 62 LEU N N 8.269 9.629 -0.885 1.00 . B B . 62 LEU N 1 1
3 9242 2 1 62 LEU O O 10.300 6.670 -1.001 1.00 . B B . 62 LEU O 1 1
3 9243 2 1 63 LYS C C 11.062 7.467 2.049 1.00 . B B . 63 LYS C 1 1
3 9244 2 1 63 LYS CA C 11.643 8.114 0.794 1.00 . B B . 63 LYS CA 1 1
3 9245 2 1 63 LYS CB C 12.627 9.233 1.135 1.00 . B B . 63 LYS CB 1 1
3 9246 2 1 63 LYS CD C 14.910 9.871 1.955 1.00 . B B . 63 LYS CD 1 1
3 9247 2 1 63 LYS CE C 15.424 10.271 0.578 1.00 . B B . 63 LYS CE 1 1
3 9248 2 1 63 LYS CG C 13.874 8.759 1.860 1.00 . B B . 63 LYS CG 1 1
3 9249 2 1 63 LYS H H 10.325 9.568 0.014 1.00 . B B . 63 LYS H 1 1
3 9250 2 1 63 LYS HA H 12.152 7.355 0.217 1.00 . B B . 63 LYS HA 1 1
3 9251 2 1 63 LYS HB2 H 12.934 9.714 0.219 1.00 . B B . 63 LYS HB2 1 1
3 9252 2 1 63 LYS HB3 H 12.128 9.957 1.761 1.00 . B B . 63 LYS HB3 1 1
3 9253 2 1 63 LYS HD2 H 14.458 10.733 2.422 1.00 . B B . 63 LYS HD2 1 1
3 9254 2 1 63 LYS HD3 H 15.740 9.527 2.554 1.00 . B B . 63 LYS HD3 1 1
3 9255 2 1 63 LYS HE2 H 15.882 9.409 0.114 1.00 . B B . 63 LYS HE2 1 1
3 9256 2 1 63 LYS HE3 H 14.588 10.598 -0.022 1.00 . B B . 63 LYS HE3 1 1
3 9257 2 1 63 LYS HG2 H 13.602 8.444 2.857 1.00 . B B . 63 LYS HG2 1 1
3 9258 2 1 63 LYS HG3 H 14.299 7.927 1.319 1.00 . B B . 63 LYS HG3 1 1
3 9259 2 1 63 LYS HZ1 H 17.210 11.091 1.290 1.00 . B B . 63 LYS HZ1 1 1
3 9260 2 1 63 LYS HZ2 H 15.986 12.238 1.028 1.00 . B B . 63 LYS HZ2 1 1
3 9261 2 1 63 LYS HZ3 H 16.813 11.566 -0.288 1.00 . B B . 63 LYS HZ3 1 1
3 9262 2 1 63 LYS N N 10.554 8.615 -0.001 1.00 . B B . 63 LYS N 1 1
3 9263 2 1 63 LYS NZ N 16.427 11.367 0.656 1.00 . B B . 63 LYS NZ 1 1
3 9264 2 1 63 LYS O O 10.973 6.238 2.130 1.00 . B B . 63 LYS O 1 1
3 9265 2 1 64 SER C C 8.998 6.764 4.165 1.00 . B B . 64 SER C 1 1
3 9266 2 1 64 SER CA C 10.074 7.849 4.256 1.00 . B B . 64 SER CA 1 1
3 9267 2 1 64 SER CB C 9.553 9.043 5.058 1.00 . B B . 64 SER CB 1 1
3 9268 2 1 64 SER H H 10.424 9.246 2.707 1.00 . B B . 64 SER H 1 1
3 9269 2 1 64 SER HA H 10.929 7.439 4.772 1.00 . B B . 64 SER HA 1 1
3 9270 2 1 64 SER HB2 H 9.012 8.686 5.921 1.00 . B B . 64 SER HB2 1 1
3 9271 2 1 64 SER HB3 H 10.386 9.649 5.380 1.00 . B B . 64 SER HB3 1 1
3 9272 2 1 64 SER HG H 8.470 10.649 4.753 1.00 . B B . 64 SER HG 1 1
3 9273 2 1 64 SER N N 10.530 8.299 2.943 1.00 . B B . 64 SER N 1 1
3 9274 2 1 64 SER O O 8.929 5.877 5.019 1.00 . B B . 64 SER O 1 1
3 9275 2 1 64 SER OG O 8.683 9.842 4.273 1.00 . B B . 64 SER OG 1 1
3 9276 2 1 65 GLY C C 6.955 5.400 1.536 1.00 . B B . 65 GLY C 1 1
3 9277 2 1 65 GLY CA C 7.123 5.836 2.972 1.00 . B B . 65 GLY CA 1 1
3 9278 2 1 65 GLY H H 8.247 7.566 2.489 1.00 . B B . 65 GLY H 1 1
3 9279 2 1 65 GLY HA2 H 7.370 4.972 3.570 1.00 . B B . 65 GLY HA2 1 1
3 9280 2 1 65 GLY HA3 H 6.188 6.247 3.323 1.00 . B B . 65 GLY HA3 1 1
3 9281 2 1 65 GLY N N 8.162 6.832 3.136 1.00 . B B . 65 GLY N 1 1
3 9282 2 1 65 GLY O O 5.899 4.902 1.158 1.00 . B B . 65 GLY O 1 1
3 9283 2 1 66 GLY C C 8.943 4.177 -1.040 1.00 . B B . 66 GLY C 1 1
3 9284 2 1 66 GLY CA C 7.893 5.192 -0.670 1.00 . B B . 66 GLY CA 1 1
3 9285 2 1 66 GLY H H 8.832 5.950 1.090 1.00 . B B . 66 GLY H 1 1
3 9286 2 1 66 GLY HA2 H 6.917 4.768 -0.849 1.00 . B B . 66 GLY HA2 1 1
3 9287 2 1 66 GLY HA3 H 8.017 6.069 -1.287 1.00 . B B . 66 GLY HA3 1 1
3 9288 2 1 66 GLY N N 7.992 5.576 0.732 1.00 . B B . 66 GLY N 1 1
3 9289 2 1 66 GLY O O 8.828 3.486 -2.051 1.00 . B B . 66 GLY O 1 1
3 9290 2 1 67 LEU C C 11.962 3.239 -1.420 1.00 . B B . 67 LEU C 1 1
3 9291 2 1 67 LEU CA C 10.990 3.075 -0.250 1.00 . B B . 67 LEU CA 1 1
3 9292 2 1 67 LEU CB C 10.306 1.706 -0.299 1.00 . B B . 67 LEU CB 1 1
3 9293 2 1 67 LEU CD1 C 8.664 0.097 0.716 1.00 . B B . 67 LEU CD1 1 1
3 9294 2 1 67 LEU CD2 C 9.305 2.177 1.965 1.00 . B B . 67 LEU CD2 1 1
3 9295 2 1 67 LEU CG C 9.068 1.554 0.597 1.00 . B B . 67 LEU CG 1 1
3 9296 2 1 67 LEU H H 10.102 4.860 0.430 1.00 . B B . 67 LEU H 1 1
3 9297 2 1 67 LEU HA H 11.556 3.140 0.667 1.00 . B B . 67 LEU HA 1 1
3 9298 2 1 67 LEU HB2 H 10.008 1.522 -1.320 1.00 . B B . 67 LEU HB2 1 1
3 9299 2 1 67 LEU HB3 H 11.027 0.958 -0.012 1.00 . B B . 67 LEU HB3 1 1
3 9300 2 1 67 LEU HD11 H 7.789 0.017 1.343 1.00 . B B . 67 LEU HD11 1 1
3 9301 2 1 67 LEU HD12 H 9.474 -0.468 1.152 1.00 . B B . 67 LEU HD12 1 1
3 9302 2 1 67 LEU HD13 H 8.439 -0.294 -0.266 1.00 . B B . 67 LEU HD13 1 1
3 9303 2 1 67 LEU HD21 H 10.195 1.756 2.405 1.00 . B B . 67 LEU HD21 1 1
3 9304 2 1 67 LEU HD22 H 8.457 1.981 2.603 1.00 . B B . 67 LEU HD22 1 1
3 9305 2 1 67 LEU HD23 H 9.428 3.249 1.845 1.00 . B B . 67 LEU HD23 1 1
3 9306 2 1 67 LEU HG H 8.244 2.080 0.136 1.00 . B B . 67 LEU HG 1 1
3 9307 2 1 67 LEU N N 9.991 4.134 -0.218 1.00 . B B . 67 LEU N 1 1
3 9308 2 1 67 LEU O O 12.319 2.268 -2.093 1.00 . B B . 67 LEU O 1 1
3 9309 2 1 68 VAL C C 14.667 5.365 -1.957 1.00 . B B . 68 VAL C 1 1
3 9310 2 1 68 VAL CA C 13.445 4.739 -2.628 1.00 . B B . 68 VAL CA 1 1
3 9311 2 1 68 VAL CB C 12.956 5.668 -3.760 1.00 . B B . 68 VAL CB 1 1
3 9312 2 1 68 VAL CG1 C 11.887 4.983 -4.594 1.00 . B B . 68 VAL CG1 1 1
3 9313 2 1 68 VAL CG2 C 12.432 6.976 -3.199 1.00 . B B . 68 VAL CG2 1 1
3 9314 2 1 68 VAL H H 12.016 5.215 -1.140 1.00 . B B . 68 VAL H 1 1
3 9315 2 1 68 VAL HA H 13.736 3.796 -3.066 1.00 . B B . 68 VAL HA 1 1
3 9316 2 1 68 VAL HB H 13.793 5.888 -4.404 1.00 . B B . 68 VAL HB 1 1
3 9317 2 1 68 VAL HG11 H 11.036 4.755 -3.970 1.00 . B B . 68 VAL HG11 1 1
3 9318 2 1 68 VAL HG12 H 12.286 4.069 -5.008 1.00 . B B . 68 VAL HG12 1 1
3 9319 2 1 68 VAL HG13 H 11.579 5.639 -5.394 1.00 . B B . 68 VAL HG13 1 1
3 9320 2 1 68 VAL HG21 H 13.220 7.473 -2.653 1.00 . B B . 68 VAL HG21 1 1
3 9321 2 1 68 VAL HG22 H 11.605 6.773 -2.531 1.00 . B B . 68 VAL HG22 1 1
3 9322 2 1 68 VAL HG23 H 12.097 7.608 -4.008 1.00 . B B . 68 VAL HG23 1 1
3 9323 2 1 68 VAL N N 12.403 4.469 -1.645 1.00 . B B . 68 VAL N 1 1
3 9324 2 1 68 VAL O O 14.581 5.869 -0.834 1.00 . B B . 68 VAL O 1 1
3 9325 2 1 69 GLU C C 17.513 7.056 -2.937 1.00 . B B . 69 GLU C 1 1
3 9326 2 1 69 GLU CA C 17.040 5.867 -2.109 1.00 . B B . 69 GLU CA 1 1
3 9327 2 1 69 GLU CB C 18.136 4.803 -2.103 1.00 . B B . 69 GLU CB 1 1
3 9328 2 1 69 GLU CD C 18.933 2.554 -1.310 1.00 . B B . 69 GLU CD 1 1
3 9329 2 1 69 GLU CG C 17.813 3.573 -1.274 1.00 . B B . 69 GLU CG 1 1
3 9330 2 1 69 GLU H H 15.796 4.927 -3.544 1.00 . B B . 69 GLU H 1 1
3 9331 2 1 69 GLU HA H 16.853 6.194 -1.096 1.00 . B B . 69 GLU HA 1 1
3 9332 2 1 69 GLU HB2 H 18.309 4.484 -3.120 1.00 . B B . 69 GLU HB2 1 1
3 9333 2 1 69 GLU HB3 H 19.044 5.242 -1.715 1.00 . B B . 69 GLU HB3 1 1
3 9334 2 1 69 GLU HG2 H 17.649 3.875 -0.250 1.00 . B B . 69 GLU HG2 1 1
3 9335 2 1 69 GLU HG3 H 16.918 3.117 -1.662 1.00 . B B . 69 GLU HG3 1 1
3 9336 2 1 69 GLU N N 15.798 5.325 -2.645 1.00 . B B . 69 GLU N 1 1
3 9337 2 1 69 GLU O O 17.075 7.247 -4.073 1.00 . B B . 69 GLU O 1 1
3 9338 2 1 69 GLU OE1 O 19.209 2.004 -2.396 1.00 . B B . 69 GLU OE1 1 1
3 9339 2 1 69 GLU OE2 O 19.551 2.305 -0.253 1.00 . B B . 69 GLU OE2 1 1
3 9340 2 1 70 ALA C C 20.495 8.871 -3.135 1.00 . B B . 70 ALA C 1 1
3 9341 2 1 70 ALA CA C 18.983 8.997 -3.025 1.00 . B B . 70 ALA CA 1 1
3 9342 2 1 70 ALA CB C 18.615 10.259 -2.260 1.00 . B B . 70 ALA CB 1 1
3 9343 2 1 70 ALA H H 18.760 7.589 -1.467 1.00 . B B . 70 ALA H 1 1
3 9344 2 1 70 ALA HA H 18.558 9.062 -4.017 1.00 . B B . 70 ALA HA 1 1
3 9345 2 1 70 ALA HB1 H 18.999 11.122 -2.783 1.00 . B B . 70 ALA HB1 1 1
3 9346 2 1 70 ALA HB2 H 19.042 10.218 -1.269 1.00 . B B . 70 ALA HB2 1 1
3 9347 2 1 70 ALA HB3 H 17.539 10.333 -2.188 1.00 . B B . 70 ALA HB3 1 1
3 9348 2 1 70 ALA N N 18.428 7.827 -2.364 1.00 . B B . 70 ALA N 1 1
3 9349 2 1 70 ALA O O 21.164 8.461 -2.187 1.00 . B B . 70 ALA O 1 1
3 9350 2 1 71 ARG C C 22.981 10.475 -5.053 1.00 . B B . 71 ARG C 1 1
3 9351 2 1 71 ARG CA C 22.462 9.141 -4.525 1.00 . B B . 71 ARG CA 1 1
3 9352 2 1 71 ARG CB C 22.775 8.022 -5.518 1.00 . B B . 71 ARG CB 1 1
3 9353 2 1 71 ARG CD C 24.488 6.516 -6.561 1.00 . B B . 71 ARG CD 1 1
3 9354 2 1 71 ARG CG C 24.243 7.632 -5.560 1.00 . B B . 71 ARG CG 1 1
3 9355 2 1 71 ARG CZ C 26.645 5.729 -7.471 1.00 . B B . 71 ARG CZ 1 1
3 9356 2 1 71 ARG H H 20.438 9.496 -5.033 1.00 . B B . 71 ARG H 1 1
3 9357 2 1 71 ARG HA H 22.943 8.926 -3.585 1.00 . B B . 71 ARG HA 1 1
3 9358 2 1 71 ARG HB2 H 22.202 7.146 -5.250 1.00 . B B . 71 ARG HB2 1 1
3 9359 2 1 71 ARG HB3 H 22.484 8.344 -6.507 1.00 . B B . 71 ARG HB3 1 1
3 9360 2 1 71 ARG HD2 H 23.767 5.730 -6.390 1.00 . B B . 71 ARG HD2 1 1
3 9361 2 1 71 ARG HD3 H 24.359 6.911 -7.559 1.00 . B B . 71 ARG HD3 1 1
3 9362 2 1 71 ARG HE H 26.150 5.741 -5.528 1.00 . B B . 71 ARG HE 1 1
3 9363 2 1 71 ARG HG2 H 24.827 8.495 -5.846 1.00 . B B . 71 ARG HG2 1 1
3 9364 2 1 71 ARG HG3 H 24.546 7.297 -4.578 1.00 . B B . 71 ARG HG3 1 1
3 9365 2 1 71 ARG HH11 H 25.335 6.361 -8.882 1.00 . B B . 71 ARG HH11 1 1
3 9366 2 1 71 ARG HH12 H 26.875 5.832 -9.483 1.00 . B B . 71 ARG HH12 1 1
3 9367 2 1 71 ARG HH21 H 28.165 5.023 -6.325 1.00 . B B . 71 ARG HH21 1 1
3 9368 2 1 71 ARG HH22 H 28.473 5.058 -8.035 1.00 . B B . 71 ARG HH22 1 1
3 9369 2 1 71 ARG N N 21.028 9.210 -4.297 1.00 . B B . 71 ARG N 1 1
3 9370 2 1 71 ARG NE N 25.833 5.959 -6.441 1.00 . B B . 71 ARG NE 1 1
3 9371 2 1 71 ARG NH1 N 26.250 5.992 -8.709 1.00 . B B . 71 ARG NH1 1 1
3 9372 2 1 71 ARG NH2 N 27.856 5.228 -7.263 1.00 . B B . 71 ARG NH2 1 1
3 9373 2 1 71 ARG O O 22.509 10.972 -6.076 1.00 . B B . 71 ARG O 1 1
3 9374 2 1 72 ARG C C 25.835 12.086 -5.504 1.00 . B B . 72 ARG C 1 1
3 9375 2 1 72 ARG CA C 24.532 12.317 -4.757 1.00 . B B . 72 ARG CA 1 1
3 9376 2 1 72 ARG CB C 24.821 13.222 -3.558 1.00 . B B . 72 ARG CB 1 1
3 9377 2 1 72 ARG CD C 23.960 14.806 -1.833 1.00 . B B . 72 ARG CD 1 1
3 9378 2 1 72 ARG CG C 23.590 13.722 -2.829 1.00 . B B . 72 ARG CG 1 1
3 9379 2 1 72 ARG CZ C 22.423 16.581 -1.087 1.00 . B B . 72 ARG CZ 1 1
3 9380 2 1 72 ARG H H 24.257 10.616 -3.521 1.00 . B B . 72 ARG H 1 1
3 9381 2 1 72 ARG HA H 23.834 12.815 -5.413 1.00 . B B . 72 ARG HA 1 1
3 9382 2 1 72 ARG HB2 H 25.426 12.677 -2.850 1.00 . B B . 72 ARG HB2 1 1
3 9383 2 1 72 ARG HB3 H 25.379 14.082 -3.902 1.00 . B B . 72 ARG HB3 1 1
3 9384 2 1 72 ARG HD2 H 24.672 14.403 -1.130 1.00 . B B . 72 ARG HD2 1 1
3 9385 2 1 72 ARG HD3 H 24.415 15.627 -2.369 1.00 . B B . 72 ARG HD3 1 1
3 9386 2 1 72 ARG HE H 22.283 14.648 -0.576 1.00 . B B . 72 ARG HE 1 1
3 9387 2 1 72 ARG HG2 H 22.893 14.124 -3.549 1.00 . B B . 72 ARG HG2 1 1
3 9388 2 1 72 ARG HG3 H 23.135 12.897 -2.301 1.00 . B B . 72 ARG HG3 1 1
3 9389 2 1 72 ARG HH11 H 23.886 17.207 -2.346 1.00 . B B . 72 ARG HH11 1 1
3 9390 2 1 72 ARG HH12 H 22.804 18.448 -1.795 1.00 . B B . 72 ARG HH12 1 1
3 9391 2 1 72 ARG HH21 H 20.855 16.267 0.163 1.00 . B B . 72 ARG HH21 1 1
3 9392 2 1 72 ARG HH22 H 21.078 17.918 -0.360 1.00 . B B . 72 ARG HH22 1 1
3 9393 2 1 72 ARG N N 23.936 11.055 -4.344 1.00 . B B . 72 ARG N 1 1
3 9394 2 1 72 ARG NE N 22.802 15.305 -1.099 1.00 . B B . 72 ARG NE 1 1
3 9395 2 1 72 ARG NH1 N 23.094 17.484 -1.796 1.00 . B B . 72 ARG NH1 1 1
3 9396 2 1 72 ARG NH2 N 21.371 16.952 -0.371 1.00 . B B . 72 ARG NH2 1 1
3 9397 2 1 72 ARG O O 26.838 11.708 -4.906 1.00 . B B . 72 ARG O 1 1
3 9398 2 1 73 GLU C C 27.387 13.662 -8.063 1.00 . B B . 73 GLU C 1 1
3 9399 2 1 73 GLU CA C 27.038 12.260 -7.589 1.00 . B B . 73 GLU CA 1 1
3 9400 2 1 73 GLU CB C 26.872 11.319 -8.785 1.00 . B B . 73 GLU CB 1 1
3 9401 2 1 73 GLU CD C 27.912 9.265 -7.742 1.00 . B B . 73 GLU CD 1 1
3 9402 2 1 73 GLU CG C 26.682 9.859 -8.397 1.00 . B B . 73 GLU CG 1 1
3 9403 2 1 73 GLU H H 24.973 12.549 -7.238 1.00 . B B . 73 GLU H 1 1
3 9404 2 1 73 GLU HA H 27.834 11.894 -6.955 1.00 . B B . 73 GLU HA 1 1
3 9405 2 1 73 GLU HB2 H 26.013 11.635 -9.356 1.00 . B B . 73 GLU HB2 1 1
3 9406 2 1 73 GLU HB3 H 27.751 11.390 -9.408 1.00 . B B . 73 GLU HB3 1 1
3 9407 2 1 73 GLU HG2 H 25.856 9.790 -7.705 1.00 . B B . 73 GLU HG2 1 1
3 9408 2 1 73 GLU HG3 H 26.454 9.290 -9.286 1.00 . B B . 73 GLU HG3 1 1
3 9409 2 1 73 GLU N N 25.822 12.317 -6.800 1.00 . B B . 73 GLU N 1 1
3 9410 2 1 73 GLU O O 26.957 14.089 -9.135 1.00 . B B . 73 GLU O 1 1
3 9411 2 1 73 GLU OE1 O 28.930 9.077 -8.445 1.00 . B B . 73 GLU OE1 1 1
3 9412 2 1 73 GLU OE2 O 27.869 8.973 -6.533 1.00 . B B . 73 GLU OE2 1 1
3 9413 2 1 74 GLY C C 27.230 16.663 -7.457 1.00 . B B . 74 GLY C 1 1
3 9414 2 1 74 GLY CA C 28.449 15.770 -7.549 1.00 . B B . 74 GLY CA 1 1
3 9415 2 1 74 GLY H H 28.433 13.999 -6.392 1.00 . B B . 74 GLY H 1 1
3 9416 2 1 74 GLY HA2 H 29.198 16.122 -6.855 1.00 . B B . 74 GLY HA2 1 1
3 9417 2 1 74 GLY HA3 H 28.845 15.819 -8.554 1.00 . B B . 74 GLY HA3 1 1
3 9418 2 1 74 GLY N N 28.122 14.393 -7.234 1.00 . B B . 74 GLY N 1 1
3 9419 2 1 74 GLY O O 26.658 16.840 -6.377 1.00 . B B . 74 GLY O 1 1
3 9420 2 1 75 THR C C 24.437 17.242 -9.179 1.00 . B B . 75 THR C 1 1
3 9421 2 1 75 THR CA C 25.628 18.037 -8.651 1.00 . B B . 75 THR CA 1 1
3 9422 2 1 75 THR CB C 25.875 19.275 -9.538 1.00 . B B . 75 THR CB 1 1
3 9423 2 1 75 THR CG2 C 26.666 20.331 -8.780 1.00 . B B . 75 THR CG2 1 1
3 9424 2 1 75 THR H H 27.324 17.039 -9.416 1.00 . B B . 75 THR H 1 1
3 9425 2 1 75 THR HA H 25.407 18.376 -7.650 1.00 . B B . 75 THR HA 1 1
3 9426 2 1 75 THR HB H 24.919 19.694 -9.820 1.00 . B B . 75 THR HB 1 1
3 9427 2 1 75 THR HG1 H 25.967 18.547 -11.380 1.00 . B B . 75 THR HG1 1 1
3 9428 2 1 75 THR HG21 H 27.633 19.933 -8.510 1.00 . B B . 75 THR HG21 1 1
3 9429 2 1 75 THR HG22 H 26.129 20.610 -7.886 1.00 . B B . 75 THR HG22 1 1
3 9430 2 1 75 THR HG23 H 26.797 21.201 -9.407 1.00 . B B . 75 THR HG23 1 1
3 9431 2 1 75 THR N N 26.815 17.203 -8.589 1.00 . B B . 75 THR N 1 1
3 9432 2 1 75 THR O O 23.416 17.805 -9.576 1.00 . B B . 75 THR O 1 1
3 9433 2 1 75 THR OG1 O 26.589 18.896 -10.722 1.00 . B B . 75 THR OG1 1 1
3 9434 2 1 76 ARG C C 22.865 14.300 -8.485 1.00 . B B . 76 ARG C 1 1
3 9435 2 1 76 ARG CA C 23.524 15.036 -9.639 1.00 . B B . 76 ARG CA 1 1
3 9436 2 1 76 ARG CB C 24.066 14.024 -10.646 1.00 . B B . 76 ARG CB 1 1
3 9437 2 1 76 ARG CD C 23.101 15.165 -12.651 1.00 . B B . 76 ARG CD 1 1
3 9438 2 1 76 ARG CG C 24.360 14.621 -12.005 1.00 . B B . 76 ARG CG 1 1
3 9439 2 1 76 ARG CZ C 22.666 16.627 -14.585 1.00 . B B . 76 ARG CZ 1 1
3 9440 2 1 76 ARG H H 25.420 15.533 -8.853 1.00 . B B . 76 ARG H 1 1
3 9441 2 1 76 ARG HA H 22.778 15.644 -10.128 1.00 . B B . 76 ARG HA 1 1
3 9442 2 1 76 ARG HB2 H 24.981 13.600 -10.259 1.00 . B B . 76 ARG HB2 1 1
3 9443 2 1 76 ARG HB3 H 23.340 13.234 -10.774 1.00 . B B . 76 ARG HB3 1 1
3 9444 2 1 76 ARG HD2 H 22.364 14.376 -12.696 1.00 . B B . 76 ARG HD2 1 1
3 9445 2 1 76 ARG HD3 H 22.721 15.977 -12.048 1.00 . B B . 76 ARG HD3 1 1
3 9446 2 1 76 ARG HE H 24.096 15.231 -14.505 1.00 . B B . 76 ARG HE 1 1
3 9447 2 1 76 ARG HG2 H 25.068 15.424 -11.890 1.00 . B B . 76 ARG HG2 1 1
3 9448 2 1 76 ARG HG3 H 24.777 13.856 -12.641 1.00 . B B . 76 ARG HG3 1 1
3 9449 2 1 76 ARG HH11 H 21.403 16.917 -13.025 1.00 . B B . 76 ARG HH11 1 1
3 9450 2 1 76 ARG HH12 H 21.132 17.943 -14.399 1.00 . B B . 76 ARG HH12 1 1
3 9451 2 1 76 ARG HH21 H 23.733 16.556 -16.305 1.00 . B B . 76 ARG HH21 1 1
3 9452 2 1 76 ARG HH22 H 22.470 17.753 -16.266 1.00 . B B . 76 ARG HH22 1 1
3 9453 2 1 76 ARG N N 24.580 15.921 -9.177 1.00 . B B . 76 ARG N 1 1
3 9454 2 1 76 ARG NE N 23.357 15.657 -14.001 1.00 . B B . 76 ARG NE 1 1
3 9455 2 1 76 ARG NH1 N 21.656 17.207 -13.951 1.00 . B B . 76 ARG NH1 1 1
3 9456 2 1 76 ARG NH2 N 22.980 17.007 -15.816 1.00 . B B . 76 ARG NH2 1 1
3 9457 2 1 76 ARG O O 23.533 13.669 -7.663 1.00 . B B . 76 ARG O 1 1
3 9458 2 1 77 GLN C C 20.005 12.535 -8.162 1.00 . B B . 77 GLN C 1 1
3 9459 2 1 77 GLN CA C 20.757 13.663 -7.472 1.00 . B B . 77 GLN CA 1 1
3 9460 2 1 77 GLN CB C 19.766 14.602 -6.779 1.00 . B B . 77 GLN CB 1 1
3 9461 2 1 77 GLN CD C 20.511 14.694 -4.355 1.00 . B B . 77 GLN CD 1 1
3 9462 2 1 77 GLN CG C 20.377 15.445 -5.670 1.00 . B B . 77 GLN CG 1 1
3 9463 2 1 77 GLN H H 21.096 14.971 -9.095 1.00 . B B . 77 GLN H 1 1
3 9464 2 1 77 GLN HA H 21.426 13.244 -6.736 1.00 . B B . 77 GLN HA 1 1
3 9465 2 1 77 GLN HB2 H 19.347 15.270 -7.518 1.00 . B B . 77 GLN HB2 1 1
3 9466 2 1 77 GLN HB3 H 18.970 14.011 -6.353 1.00 . B B . 77 GLN HB3 1 1
3 9467 2 1 77 GLN HE21 H 20.777 12.967 -5.301 1.00 . B B . 77 GLN HE21 1 1
3 9468 2 1 77 GLN HE22 H 20.804 12.892 -3.577 1.00 . B B . 77 GLN HE22 1 1
3 9469 2 1 77 GLN HG2 H 21.360 15.767 -5.983 1.00 . B B . 77 GLN HG2 1 1
3 9470 2 1 77 GLN HG3 H 19.752 16.312 -5.511 1.00 . B B . 77 GLN HG3 1 1
3 9471 2 1 77 GLN N N 21.553 14.391 -8.440 1.00 . B B . 77 GLN N 1 1
3 9472 2 1 77 GLN NE2 N 20.719 13.385 -4.418 1.00 . B B . 77 GLN NE2 1 1
3 9473 2 1 77 GLN O O 19.020 12.770 -8.858 1.00 . B B . 77 GLN O 1 1
3 9474 2 1 77 GLN OE1 O 20.430 15.288 -3.283 1.00 . B B . 77 GLN OE1 1 1
3 9475 2 1 78 TYR C C 18.930 9.486 -7.554 1.00 . B B . 78 TYR C 1 1
3 9476 2 1 78 TYR CA C 19.842 10.153 -8.571 1.00 . B B . 78 TYR CA 1 1
3 9477 2 1 78 TYR CB C 20.881 9.139 -9.067 1.00 . B B . 78 TYR CB 1 1
3 9478 2 1 78 TYR CD1 C 21.413 9.954 -11.402 1.00 . B B . 78 TYR CD1 1 1
3 9479 2 1 78 TYR CD2 C 23.169 9.914 -9.792 1.00 . B B . 78 TYR CD2 1 1
3 9480 2 1 78 TYR CE1 C 22.292 10.441 -12.353 1.00 . B B . 78 TYR CE1 1 1
3 9481 2 1 78 TYR CE2 C 24.051 10.401 -10.735 1.00 . B B . 78 TYR CE2 1 1
3 9482 2 1 78 TYR CG C 21.837 9.683 -10.107 1.00 . B B . 78 TYR CG 1 1
3 9483 2 1 78 TYR CZ C 23.610 10.664 -12.011 1.00 . B B . 78 TYR CZ 1 1
3 9484 2 1 78 TYR H H 21.289 11.192 -7.430 1.00 . B B . 78 TYR H 1 1
3 9485 2 1 78 TYR HA H 19.247 10.488 -9.408 1.00 . B B . 78 TYR HA 1 1
3 9486 2 1 78 TYR HB2 H 21.471 8.801 -8.227 1.00 . B B . 78 TYR HB2 1 1
3 9487 2 1 78 TYR HB3 H 20.368 8.293 -9.499 1.00 . B B . 78 TYR HB3 1 1
3 9488 2 1 78 TYR HD1 H 20.379 9.779 -11.664 1.00 . B B . 78 TYR HD1 1 1
3 9489 2 1 78 TYR HD2 H 23.515 9.706 -8.788 1.00 . B B . 78 TYR HD2 1 1
3 9490 2 1 78 TYR HE1 H 21.943 10.646 -13.353 1.00 . B B . 78 TYR HE1 1 1
3 9491 2 1 78 TYR HE2 H 25.082 10.575 -10.469 1.00 . B B . 78 TYR HE2 1 1
3 9492 2 1 78 TYR HH H 25.323 10.654 -12.887 1.00 . B B . 78 TYR HH 1 1
3 9493 2 1 78 TYR N N 20.484 11.316 -7.981 1.00 . B B . 78 TYR N 1 1
3 9494 2 1 78 TYR O O 19.268 9.393 -6.373 1.00 . B B . 78 TYR O 1 1
3 9495 2 1 78 TYR OH O 24.495 11.148 -12.948 1.00 . B B . 78 TYR OH 1 1
3 9496 2 1 79 TYR C C 16.553 6.943 -7.796 1.00 . B B . 79 TYR C 1 1
3 9497 2 1 79 TYR CA C 16.854 8.294 -7.169 1.00 . B B . 79 TYR CA 1 1
3 9498 2 1 79 TYR CB C 15.555 9.073 -6.944 1.00 . B B . 79 TYR CB 1 1
3 9499 2 1 79 TYR CD1 C 16.216 11.225 -5.788 1.00 . B B . 79 TYR CD1 1 1
3 9500 2 1 79 TYR CD2 C 15.005 9.597 -4.537 1.00 . B B . 79 TYR CD2 1 1
3 9501 2 1 79 TYR CE1 C 16.256 12.051 -4.679 1.00 . B B . 79 TYR CE1 1 1
3 9502 2 1 79 TYR CE2 C 15.038 10.416 -3.425 1.00 . B B . 79 TYR CE2 1 1
3 9503 2 1 79 TYR CG C 15.595 9.983 -5.734 1.00 . B B . 79 TYR CG 1 1
3 9504 2 1 79 TYR CZ C 15.661 11.644 -3.501 1.00 . B B . 79 TYR CZ 1 1
3 9505 2 1 79 TYR H H 17.525 9.226 -8.943 1.00 . B B . 79 TYR H 1 1
3 9506 2 1 79 TYR HA H 17.336 8.135 -6.214 1.00 . B B . 79 TYR HA 1 1
3 9507 2 1 79 TYR HB2 H 15.353 9.684 -7.813 1.00 . B B . 79 TYR HB2 1 1
3 9508 2 1 79 TYR HB3 H 14.743 8.372 -6.808 1.00 . B B . 79 TYR HB3 1 1
3 9509 2 1 79 TYR HD1 H 16.679 11.540 -6.711 1.00 . B B . 79 TYR HD1 1 1
3 9510 2 1 79 TYR HD2 H 14.517 8.633 -4.479 1.00 . B B . 79 TYR HD2 1 1
3 9511 2 1 79 TYR HE1 H 16.745 13.013 -4.741 1.00 . B B . 79 TYR HE1 1 1
3 9512 2 1 79 TYR HE2 H 14.575 10.095 -2.503 1.00 . B B . 79 TYR HE2 1 1
3 9513 2 1 79 TYR HH H 15.480 13.359 -2.649 1.00 . B B . 79 TYR HH 1 1
3 9514 2 1 79 TYR N N 17.773 9.043 -8.009 1.00 . B B . 79 TYR N 1 1
3 9515 2 1 79 TYR O O 16.543 6.809 -9.021 1.00 . B B . 79 TYR O 1 1
3 9516 2 1 79 TYR OH O 15.702 12.460 -2.390 1.00 . B B . 79 TYR OH 1 1
3 9517 2 1 80 ARG C C 15.314 3.840 -6.285 1.00 . B B . 80 ARG C 1 1
3 9518 2 1 80 ARG CA C 15.977 4.609 -7.418 1.00 . B B . 80 ARG CA 1 1
3 9519 2 1 80 ARG CB C 17.216 3.839 -7.900 1.00 . B B . 80 ARG CB 1 1
3 9520 2 1 80 ARG CD C 17.810 1.431 -8.361 1.00 . B B . 80 ARG CD 1 1
3 9521 2 1 80 ARG CG C 16.878 2.585 -8.696 1.00 . B B . 80 ARG CG 1 1
3 9522 2 1 80 ARG CZ C 20.219 0.920 -8.351 1.00 . B B . 80 ARG CZ 1 1
3 9523 2 1 80 ARG H H 16.421 6.106 -5.986 1.00 . B B . 80 ARG H 1 1
3 9524 2 1 80 ARG HA H 15.278 4.714 -8.235 1.00 . B B . 80 ARG HA 1 1
3 9525 2 1 80 ARG HB2 H 17.810 4.487 -8.526 1.00 . B B . 80 ARG HB2 1 1
3 9526 2 1 80 ARG HB3 H 17.801 3.546 -7.041 1.00 . B B . 80 ARG HB3 1 1
3 9527 2 1 80 ARG HD2 H 17.724 1.213 -7.308 1.00 . B B . 80 ARG HD2 1 1
3 9528 2 1 80 ARG HD3 H 17.506 0.565 -8.931 1.00 . B B . 80 ARG HD3 1 1
3 9529 2 1 80 ARG HE H 19.404 2.574 -9.124 1.00 . B B . 80 ARG HE 1 1
3 9530 2 1 80 ARG HG2 H 15.867 2.292 -8.463 1.00 . B B . 80 ARG HG2 1 1
3 9531 2 1 80 ARG HG3 H 16.956 2.807 -9.750 1.00 . B B . 80 ARG HG3 1 1
3 9532 2 1 80 ARG HH11 H 19.053 -0.493 -7.484 1.00 . B B . 80 ARG HH11 1 1
3 9533 2 1 80 ARG HH12 H 20.753 -0.841 -7.480 1.00 . B B . 80 ARG HH12 1 1
3 9534 2 1 80 ARG HH21 H 21.628 2.139 -9.151 1.00 . B B . 80 ARG HH21 1 1
3 9535 2 1 80 ARG HH22 H 22.223 0.654 -8.455 1.00 . B B . 80 ARG HH22 1 1
3 9536 2 1 80 ARG N N 16.338 5.943 -6.954 1.00 . B B . 80 ARG N 1 1
3 9537 2 1 80 ARG NE N 19.207 1.729 -8.662 1.00 . B B . 80 ARG NE 1 1
3 9538 2 1 80 ARG NH1 N 19.989 -0.229 -7.723 1.00 . B B . 80 ARG NH1 1 1
3 9539 2 1 80 ARG NH2 N 21.453 1.263 -8.671 1.00 . B B . 80 ARG NH2 1 1
3 9540 2 1 80 ARG O O 15.457 4.211 -5.121 1.00 . B B . 80 ARG O 1 1
3 9541 2 1 81 ILE C C 15.041 1.364 -4.673 1.00 . B B . 81 ILE C 1 1
3 9542 2 1 81 ILE CA C 13.978 1.906 -5.636 1.00 . B B . 81 ILE CA 1 1
3 9543 2 1 81 ILE CB C 13.241 0.733 -6.317 1.00 . B B . 81 ILE CB 1 1
3 9544 2 1 81 ILE CD1 C 11.443 0.181 -8.038 1.00 . B B . 81 ILE CD1 1 1
3 9545 2 1 81 ILE CG1 C 12.197 1.267 -7.303 1.00 . B B . 81 ILE CG1 1 1
3 9546 2 1 81 ILE CG2 C 12.582 -0.160 -5.280 1.00 . B B . 81 ILE CG2 1 1
3 9547 2 1 81 ILE H H 14.478 2.569 -7.579 1.00 . B B . 81 ILE H 1 1
3 9548 2 1 81 ILE HA H 13.258 2.487 -5.078 1.00 . B B . 81 ILE HA 1 1
3 9549 2 1 81 ILE HB H 13.967 0.144 -6.857 1.00 . B B . 81 ILE HB 1 1
3 9550 2 1 81 ILE HD11 H 10.729 0.631 -8.709 1.00 . B B . 81 ILE HD11 1 1
3 9551 2 1 81 ILE HD12 H 10.925 -0.442 -7.324 1.00 . B B . 81 ILE HD12 1 1
3 9552 2 1 81 ILE HD13 H 12.139 -0.422 -8.603 1.00 . B B . 81 ILE HD13 1 1
3 9553 2 1 81 ILE HG12 H 11.476 1.864 -6.765 1.00 . B B . 81 ILE HG12 1 1
3 9554 2 1 81 ILE HG13 H 12.691 1.886 -8.039 1.00 . B B . 81 ILE HG13 1 1
3 9555 2 1 81 ILE HG21 H 12.080 -0.978 -5.776 1.00 . B B . 81 ILE HG21 1 1
3 9556 2 1 81 ILE HG22 H 11.863 0.414 -4.715 1.00 . B B . 81 ILE HG22 1 1
3 9557 2 1 81 ILE HG23 H 13.334 -0.552 -4.613 1.00 . B B . 81 ILE HG23 1 1
3 9558 2 1 81 ILE N N 14.595 2.776 -6.628 1.00 . B B . 81 ILE N 1 1
3 9559 2 1 81 ILE O O 16.143 1.008 -5.095 1.00 . B B . 81 ILE O 1 1
3 9560 2 1 82 ALA C C 16.154 -0.500 -2.511 1.00 . B B . 82 ALA C 1 1
3 9561 2 1 82 ALA CA C 15.661 0.933 -2.347 1.00 . B B . 82 ALA CA 1 1
3 9562 2 1 82 ALA CB C 15.047 1.121 -0.969 1.00 . B B . 82 ALA CB 1 1
3 9563 2 1 82 ALA H H 13.790 1.565 -3.120 1.00 . B B . 82 ALA H 1 1
3 9564 2 1 82 ALA HA H 16.508 1.595 -2.423 1.00 . B B . 82 ALA HA 1 1
3 9565 2 1 82 ALA HB1 H 14.227 0.429 -0.842 1.00 . B B . 82 ALA HB1 1 1
3 9566 2 1 82 ALA HB2 H 14.682 2.133 -0.874 1.00 . B B . 82 ALA HB2 1 1
3 9567 2 1 82 ALA HB3 H 15.794 0.936 -0.212 1.00 . B B . 82 ALA HB3 1 1
3 9568 2 1 82 ALA N N 14.706 1.320 -3.385 1.00 . B B . 82 ALA N 1 1
3 9569 2 1 82 ALA O O 17.291 -0.811 -2.164 1.00 . B B . 82 ALA O 1 1
3 9570 2 1 83 GLY C C 14.670 -3.537 -3.986 1.00 . B B . 83 GLY C 1 1
3 9571 2 1 83 GLY CA C 15.704 -2.748 -3.222 1.00 . B B . 83 GLY CA 1 1
3 9572 2 1 83 GLY H H 14.409 -1.077 -3.287 1.00 . B B . 83 GLY H 1 1
3 9573 2 1 83 GLY HA2 H 16.636 -2.770 -3.766 1.00 . B B . 83 GLY HA2 1 1
3 9574 2 1 83 GLY HA3 H 15.850 -3.209 -2.256 1.00 . B B . 83 GLY HA3 1 1
3 9575 2 1 83 GLY N N 15.307 -1.370 -3.030 1.00 . B B . 83 GLY N 1 1
3 9576 2 1 83 GLY O O 13.584 -3.028 -4.274 1.00 . B B . 83 GLY O 1 1
3 9577 2 1 84 GLU C C 12.872 -5.991 -4.220 1.00 . B B . 84 GLU C 1 1
3 9578 2 1 84 GLU CA C 14.102 -5.648 -5.051 1.00 . B B . 84 GLU CA 1 1
3 9579 2 1 84 GLU CB C 14.830 -6.920 -5.491 1.00 . B B . 84 GLU CB 1 1
3 9580 2 1 84 GLU CD C 16.108 -8.981 -4.817 1.00 . B B . 84 GLU CD 1 1
3 9581 2 1 84 GLU CG C 15.314 -7.785 -4.342 1.00 . B B . 84 GLU CG 1 1
3 9582 2 1 84 GLU H H 15.864 -5.140 -3.990 1.00 . B B . 84 GLU H 1 1
3 9583 2 1 84 GLU HA H 13.785 -5.103 -5.930 1.00 . B B . 84 GLU HA 1 1
3 9584 2 1 84 GLU HB2 H 14.160 -7.513 -6.099 1.00 . B B . 84 GLU HB2 1 1
3 9585 2 1 84 GLU HB3 H 15.687 -6.640 -6.087 1.00 . B B . 84 GLU HB3 1 1
3 9586 2 1 84 GLU HG2 H 15.941 -7.187 -3.697 1.00 . B B . 84 GLU HG2 1 1
3 9587 2 1 84 GLU HG3 H 14.458 -8.137 -3.786 1.00 . B B . 84 GLU HG3 1 1
3 9588 2 1 84 GLU N N 14.997 -4.785 -4.294 1.00 . B B . 84 GLU N 1 1
3 9589 2 1 84 GLU O O 11.821 -6.337 -4.758 1.00 . B B . 84 GLU O 1 1
3 9590 2 1 84 GLU OE1 O 15.502 -9.920 -5.374 1.00 . B B . 84 GLU OE1 1 1
3 9591 2 1 84 GLU OE2 O 17.346 -8.983 -4.644 1.00 . B B . 84 GLU OE2 1 1
3 9592 2 1 85 ASP C C 10.750 -5.146 -2.361 1.00 . B B . 85 ASP C 1 1
3 9593 2 1 85 ASP CA C 11.905 -6.062 -1.974 1.00 . B B . 85 ASP CA 1 1
3 9594 2 1 85 ASP CB C 12.348 -5.732 -0.542 1.00 . B B . 85 ASP CB 1 1
3 9595 2 1 85 ASP CG C 13.690 -6.342 -0.181 1.00 . B B . 85 ASP CG 1 1
3 9596 2 1 85 ASP H H 13.902 -5.655 -2.540 1.00 . B B . 85 ASP H 1 1
3 9597 2 1 85 ASP HA H 11.585 -7.092 -2.028 1.00 . B B . 85 ASP HA 1 1
3 9598 2 1 85 ASP HB2 H 12.422 -4.661 -0.437 1.00 . B B . 85 ASP HB2 1 1
3 9599 2 1 85 ASP HB3 H 11.605 -6.104 0.150 1.00 . B B . 85 ASP HB3 1 1
3 9600 2 1 85 ASP N N 13.014 -5.870 -2.903 1.00 . B B . 85 ASP N 1 1
3 9601 2 1 85 ASP O O 9.597 -5.568 -2.452 1.00 . B B . 85 ASP O 1 1
3 9602 2 1 85 ASP OD1 O 14.729 -5.811 -0.635 1.00 . B B . 85 ASP OD1 1 1
3 9603 2 1 85 ASP OD2 O 13.719 -7.346 0.560 1.00 . B B . 85 ASP OD2 1 1
3 9604 2 1 86 VAL C C 9.638 -3.053 -4.407 1.00 . B B . 86 VAL C 1 1
3 9605 2 1 86 VAL CA C 10.099 -2.882 -2.965 1.00 . B B . 86 VAL CA 1 1
3 9606 2 1 86 VAL CB C 10.671 -1.464 -2.785 1.00 . B B . 86 VAL CB 1 1
3 9607 2 1 86 VAL CG1 C 9.586 -0.411 -2.957 1.00 . B B . 86 VAL CG1 1 1
3 9608 2 1 86 VAL CG2 C 11.356 -1.329 -1.434 1.00 . B B . 86 VAL CG2 1 1
3 9609 2 1 86 VAL H H 12.032 -3.637 -2.583 1.00 . B B . 86 VAL H 1 1
3 9610 2 1 86 VAL HA H 9.252 -2.999 -2.303 1.00 . B B . 86 VAL HA 1 1
3 9611 2 1 86 VAL HB H 11.414 -1.303 -3.554 1.00 . B B . 86 VAL HB 1 1
3 9612 2 1 86 VAL HG11 H 8.801 -0.581 -2.235 1.00 . B B . 86 VAL HG11 1 1
3 9613 2 1 86 VAL HG12 H 9.178 -0.472 -3.954 1.00 . B B . 86 VAL HG12 1 1
3 9614 2 1 86 VAL HG13 H 10.010 0.571 -2.801 1.00 . B B . 86 VAL HG13 1 1
3 9615 2 1 86 VAL HG21 H 12.170 -2.035 -1.371 1.00 . B B . 86 VAL HG21 1 1
3 9616 2 1 86 VAL HG22 H 10.644 -1.529 -0.648 1.00 . B B . 86 VAL HG22 1 1
3 9617 2 1 86 VAL HG23 H 11.742 -0.325 -1.326 1.00 . B B . 86 VAL HG23 1 1
3 9618 2 1 86 VAL N N 11.087 -3.891 -2.620 1.00 . B B . 86 VAL N 1 1
3 9619 2 1 86 VAL O O 8.469 -2.833 -4.726 1.00 . B B . 86 VAL O 1 1
3 9620 2 1 87 ALA C C 9.177 -4.739 -6.834 1.00 . B B . 87 ALA C 1 1
3 9621 2 1 87 ALA CA C 10.257 -3.677 -6.679 1.00 . B B . 87 ALA CA 1 1
3 9622 2 1 87 ALA CB C 11.512 -4.079 -7.438 1.00 . B B . 87 ALA CB 1 1
3 9623 2 1 87 ALA H H 11.481 -3.602 -4.953 1.00 . B B . 87 ALA H 1 1
3 9624 2 1 87 ALA HA H 9.896 -2.747 -7.094 1.00 . B B . 87 ALA HA 1 1
3 9625 2 1 87 ALA HB1 H 12.243 -3.287 -7.369 1.00 . B B . 87 ALA HB1 1 1
3 9626 2 1 87 ALA HB2 H 11.266 -4.255 -8.475 1.00 . B B . 87 ALA HB2 1 1
3 9627 2 1 87 ALA HB3 H 11.918 -4.981 -7.006 1.00 . B B . 87 ALA HB3 1 1
3 9628 2 1 87 ALA N N 10.565 -3.454 -5.271 1.00 . B B . 87 ALA N 1 1
3 9629 2 1 87 ALA O O 8.196 -4.540 -7.551 1.00 . B B . 87 ALA O 1 1
3 9630 2 1 88 ARG C C 7.065 -6.483 -5.535 1.00 . B B . 88 ARG C 1 1
3 9631 2 1 88 ARG CA C 8.380 -6.940 -6.160 1.00 . B B . 88 ARG CA 1 1
3 9632 2 1 88 ARG CB C 8.920 -8.167 -5.415 1.00 . B B . 88 ARG CB 1 1
3 9633 2 1 88 ARG CD C 10.744 -9.884 -5.180 1.00 . B B . 88 ARG CD 1 1
3 9634 2 1 88 ARG CG C 10.246 -8.677 -5.960 1.00 . B B . 88 ARG CG 1 1
3 9635 2 1 88 ARG CZ C 12.458 -11.486 -5.958 1.00 . B B . 88 ARG CZ 1 1
3 9636 2 1 88 ARG H H 10.161 -5.949 -5.583 1.00 . B B . 88 ARG H 1 1
3 9637 2 1 88 ARG HA H 8.203 -7.203 -7.193 1.00 . B B . 88 ARG HA 1 1
3 9638 2 1 88 ARG HB2 H 9.058 -7.911 -4.374 1.00 . B B . 88 ARG HB2 1 1
3 9639 2 1 88 ARG HB3 H 8.194 -8.965 -5.487 1.00 . B B . 88 ARG HB3 1 1
3 9640 2 1 88 ARG HD2 H 10.732 -9.650 -4.126 1.00 . B B . 88 ARG HD2 1 1
3 9641 2 1 88 ARG HD3 H 10.083 -10.715 -5.372 1.00 . B B . 88 ARG HD3 1 1
3 9642 2 1 88 ARG HE H 12.797 -9.562 -5.527 1.00 . B B . 88 ARG HE 1 1
3 9643 2 1 88 ARG HG2 H 10.114 -8.958 -6.994 1.00 . B B . 88 ARG HG2 1 1
3 9644 2 1 88 ARG HG3 H 10.981 -7.887 -5.892 1.00 . B B . 88 ARG HG3 1 1
3 9645 2 1 88 ARG HH11 H 10.601 -12.276 -5.788 1.00 . B B . 88 ARG HH11 1 1
3 9646 2 1 88 ARG HH12 H 11.828 -13.374 -6.330 1.00 . B B . 88 ARG HH12 1 1
3 9647 2 1 88 ARG HH21 H 14.416 -11.009 -6.192 1.00 . B B . 88 ARG HH21 1 1
3 9648 2 1 88 ARG HH22 H 13.987 -12.657 -6.575 1.00 . B B . 88 ARG HH22 1 1
3 9649 2 1 88 ARG N N 9.353 -5.855 -6.134 1.00 . B B . 88 ARG N 1 1
3 9650 2 1 88 ARG NE N 12.104 -10.262 -5.568 1.00 . B B . 88 ARG NE 1 1
3 9651 2 1 88 ARG NH1 N 11.555 -12.456 -6.028 1.00 . B B . 88 ARG NH1 1 1
3 9652 2 1 88 ARG NH2 N 13.719 -11.741 -6.263 1.00 . B B . 88 ARG NH2 1 1
3 9653 2 1 88 ARG O O 5.988 -6.854 -5.995 1.00 . B B . 88 ARG O 1 1
3 9654 2 1 89 LEU C C 5.126 -4.326 -4.771 1.00 . B B . 89 LEU C 1 1
3 9655 2 1 89 LEU CA C 6.000 -5.127 -3.805 1.00 . B B . 89 LEU CA 1 1
3 9656 2 1 89 LEU CB C 6.456 -4.253 -2.624 1.00 . B B . 89 LEU CB 1 1
3 9657 2 1 89 LEU CD1 C 6.026 -3.423 -0.300 1.00 . B B . 89 LEU CD1 1 1
3 9658 2 1 89 LEU CD2 C 4.501 -2.724 -2.135 1.00 . B B . 89 LEU CD2 1 1
3 9659 2 1 89 LEU CG C 5.375 -3.854 -1.606 1.00 . B B . 89 LEU CG 1 1
3 9660 2 1 89 LEU H H 8.064 -5.414 -4.172 1.00 . B B . 89 LEU H 1 1
3 9661 2 1 89 LEU HA H 5.425 -5.961 -3.427 1.00 . B B . 89 LEU HA 1 1
3 9662 2 1 89 LEU HB2 H 7.230 -4.788 -2.096 1.00 . B B . 89 LEU HB2 1 1
3 9663 2 1 89 LEU HB3 H 6.886 -3.347 -3.028 1.00 . B B . 89 LEU HB3 1 1
3 9664 2 1 89 LEU HD11 H 6.666 -2.571 -0.480 1.00 . B B . 89 LEU HD11 1 1
3 9665 2 1 89 LEU HD12 H 6.615 -4.236 0.096 1.00 . B B . 89 LEU HD12 1 1
3 9666 2 1 89 LEU HD13 H 5.260 -3.153 0.411 1.00 . B B . 89 LEU HD13 1 1
3 9667 2 1 89 LEU HD21 H 4.036 -3.031 -3.061 1.00 . B B . 89 LEU HD21 1 1
3 9668 2 1 89 LEU HD22 H 5.108 -1.849 -2.309 1.00 . B B . 89 LEU HD22 1 1
3 9669 2 1 89 LEU HD23 H 3.735 -2.493 -1.409 1.00 . B B . 89 LEU HD23 1 1
3 9670 2 1 89 LEU HG H 4.745 -4.707 -1.403 1.00 . B B . 89 LEU HG 1 1
3 9671 2 1 89 LEU N N 7.169 -5.662 -4.493 1.00 . B B . 89 LEU N 1 1
3 9672 2 1 89 LEU O O 3.972 -4.680 -5.014 1.00 . B B . 89 LEU O 1 1
3 9673 2 1 90 PHE C C 4.452 -3.108 -7.458 1.00 . B B . 90 PHE C 1 1
3 9674 2 1 90 PHE CA C 4.939 -2.369 -6.215 1.00 . B B . 90 PHE CA 1 1
3 9675 2 1 90 PHE CB C 5.798 -1.162 -6.610 1.00 . B B . 90 PHE CB 1 1
3 9676 2 1 90 PHE CD1 C 4.171 0.746 -6.819 1.00 . B B . 90 PHE CD1 1 1
3 9677 2 1 90 PHE CD2 C 5.263 -0.030 -8.793 1.00 . B B . 90 PHE CD2 1 1
3 9678 2 1 90 PHE CE1 C 3.495 1.695 -7.563 1.00 . B B . 90 PHE CE1 1 1
3 9679 2 1 90 PHE CE2 C 4.590 0.919 -9.542 1.00 . B B . 90 PHE CE2 1 1
3 9680 2 1 90 PHE CG C 5.063 -0.128 -7.424 1.00 . B B . 90 PHE CG 1 1
3 9681 2 1 90 PHE CZ C 3.705 1.781 -8.925 1.00 . B B . 90 PHE CZ 1 1
3 9682 2 1 90 PHE H H 6.642 -3.076 -5.161 1.00 . B B . 90 PHE H 1 1
3 9683 2 1 90 PHE HA H 4.077 -2.018 -5.664 1.00 . B B . 90 PHE HA 1 1
3 9684 2 1 90 PHE HB2 H 6.157 -0.681 -5.713 1.00 . B B . 90 PHE HB2 1 1
3 9685 2 1 90 PHE HB3 H 6.639 -1.506 -7.190 1.00 . B B . 90 PHE HB3 1 1
3 9686 2 1 90 PHE HD1 H 4.006 0.680 -5.753 1.00 . B B . 90 PHE HD1 1 1
3 9687 2 1 90 PHE HD2 H 5.956 -0.703 -9.276 1.00 . B B . 90 PHE HD2 1 1
3 9688 2 1 90 PHE HE1 H 2.804 2.369 -7.079 1.00 . B B . 90 PHE HE1 1 1
3 9689 2 1 90 PHE HE2 H 4.756 0.985 -10.605 1.00 . B B . 90 PHE HE2 1 1
3 9690 2 1 90 PHE HZ H 3.177 2.523 -9.508 1.00 . B B . 90 PHE HZ 1 1
3 9691 2 1 90 PHE N N 5.691 -3.263 -5.336 1.00 . B B . 90 PHE N 1 1
3 9692 2 1 90 PHE O O 3.351 -2.854 -7.949 1.00 . B B . 90 PHE O 1 1
3 9693 2 1 91 ALA C C 3.666 -5.683 -8.795 1.00 . B B . 91 ALA C 1 1
3 9694 2 1 91 ALA CA C 4.892 -4.837 -9.112 1.00 . B B . 91 ALA CA 1 1
3 9695 2 1 91 ALA CB C 6.050 -5.721 -9.550 1.00 . B B . 91 ALA CB 1 1
3 9696 2 1 91 ALA H H 6.149 -4.171 -7.542 1.00 . B B . 91 ALA H 1 1
3 9697 2 1 91 ALA HA H 4.652 -4.165 -9.926 1.00 . B B . 91 ALA HA 1 1
3 9698 2 1 91 ALA HB1 H 6.314 -6.392 -8.746 1.00 . B B . 91 ALA HB1 1 1
3 9699 2 1 91 ALA HB2 H 6.901 -5.105 -9.799 1.00 . B B . 91 ALA HB2 1 1
3 9700 2 1 91 ALA HB3 H 5.756 -6.297 -10.416 1.00 . B B . 91 ALA HB3 1 1
3 9701 2 1 91 ALA N N 5.270 -4.030 -7.959 1.00 . B B . 91 ALA N 1 1
3 9702 2 1 91 ALA O O 2.692 -5.678 -9.544 1.00 . B B . 91 ALA O 1 1
3 9703 2 1 92 LEU C C 1.347 -6.414 -7.040 1.00 . B B . 92 LEU C 1 1
3 9704 2 1 92 LEU CA C 2.618 -7.241 -7.231 1.00 . B B . 92 LEU CA 1 1
3 9705 2 1 92 LEU CB C 3.011 -7.959 -5.929 1.00 . B B . 92 LEU CB 1 1
3 9706 2 1 92 LEU CD1 C 2.760 -10.046 -4.566 1.00 . B B . 92 LEU CD1 1 1
3 9707 2 1 92 LEU CD2 C 0.925 -8.371 -4.579 1.00 . B B . 92 LEU CD2 1 1
3 9708 2 1 92 LEU CG C 2.026 -9.015 -5.409 1.00 . B B . 92 LEU CG 1 1
3 9709 2 1 92 LEU H H 4.528 -6.334 -7.110 1.00 . B B . 92 LEU H 1 1
3 9710 2 1 92 LEU HA H 2.442 -7.979 -7.999 1.00 . B B . 92 LEU HA 1 1
3 9711 2 1 92 LEU HB2 H 3.963 -8.443 -6.089 1.00 . B B . 92 LEU HB2 1 1
3 9712 2 1 92 LEU HB3 H 3.137 -7.212 -5.160 1.00 . B B . 92 LEU HB3 1 1
3 9713 2 1 92 LEU HD11 H 3.508 -10.541 -5.169 1.00 . B B . 92 LEU HD11 1 1
3 9714 2 1 92 LEU HD12 H 2.055 -10.778 -4.197 1.00 . B B . 92 LEU HD12 1 1
3 9715 2 1 92 LEU HD13 H 3.237 -9.554 -3.731 1.00 . B B . 92 LEU HD13 1 1
3 9716 2 1 92 LEU HD21 H 0.248 -9.134 -4.224 1.00 . B B . 92 LEU HD21 1 1
3 9717 2 1 92 LEU HD22 H 0.381 -7.663 -5.190 1.00 . B B . 92 LEU HD22 1 1
3 9718 2 1 92 LEU HD23 H 1.365 -7.857 -3.737 1.00 . B B . 92 LEU HD23 1 1
3 9719 2 1 92 LEU HG H 1.570 -9.522 -6.247 1.00 . B B . 92 LEU HG 1 1
3 9720 2 1 92 LEU N N 3.719 -6.388 -7.668 1.00 . B B . 92 LEU N 1 1
3 9721 2 1 92 LEU O O 0.263 -6.813 -7.473 1.00 . B B . 92 LEU O 1 1
3 9722 2 1 93 VAL C C -0.236 -3.896 -7.508 1.00 . B B . 93 VAL C 1 1
3 9723 2 1 93 VAL CA C 0.382 -4.348 -6.182 1.00 . B B . 93 VAL CA 1 1
3 9724 2 1 93 VAL CB C 0.836 -3.121 -5.358 1.00 . B B . 93 VAL CB 1 1
3 9725 2 1 93 VAL CG1 C -0.272 -2.095 -5.249 1.00 . B B . 93 VAL CG1 1 1
3 9726 2 1 93 VAL CG2 C 1.284 -3.549 -3.972 1.00 . B B . 93 VAL CG2 1 1
3 9727 2 1 93 VAL H H 2.387 -5.005 -6.079 1.00 . B B . 93 VAL H 1 1
3 9728 2 1 93 VAL HA H -0.365 -4.879 -5.612 1.00 . B B . 93 VAL HA 1 1
3 9729 2 1 93 VAL HB H 1.675 -2.662 -5.860 1.00 . B B . 93 VAL HB 1 1
3 9730 2 1 93 VAL HG11 H -1.113 -2.530 -4.729 1.00 . B B . 93 VAL HG11 1 1
3 9731 2 1 93 VAL HG12 H -0.575 -1.792 -6.239 1.00 . B B . 93 VAL HG12 1 1
3 9732 2 1 93 VAL HG13 H 0.089 -1.237 -4.702 1.00 . B B . 93 VAL HG13 1 1
3 9733 2 1 93 VAL HG21 H 1.604 -2.681 -3.412 1.00 . B B . 93 VAL HG21 1 1
3 9734 2 1 93 VAL HG22 H 2.105 -4.244 -4.058 1.00 . B B . 93 VAL HG22 1 1
3 9735 2 1 93 VAL HG23 H 0.461 -4.024 -3.460 1.00 . B B . 93 VAL HG23 1 1
3 9736 2 1 93 VAL N N 1.496 -5.256 -6.408 1.00 . B B . 93 VAL N 1 1
3 9737 2 1 93 VAL O O -1.460 -3.826 -7.644 1.00 . B B . 93 VAL O 1 1
3 9738 2 1 94 GLN C C -0.579 -4.362 -10.497 1.00 . B B . 94 GLN C 1 1
3 9739 2 1 94 GLN CA C 0.149 -3.213 -9.807 1.00 . B B . 94 GLN CA 1 1
3 9740 2 1 94 GLN CB C 1.312 -2.723 -10.674 1.00 . B B . 94 GLN CB 1 1
3 9741 2 1 94 GLN CD C 2.002 -1.613 -12.853 1.00 . B B . 94 GLN CD 1 1
3 9742 2 1 94 GLN CG C 0.873 -2.232 -12.048 1.00 . B B . 94 GLN CG 1 1
3 9743 2 1 94 GLN H H 1.582 -3.689 -8.321 1.00 . B B . 94 GLN H 1 1
3 9744 2 1 94 GLN HA H -0.548 -2.400 -9.668 1.00 . B B . 94 GLN HA 1 1
3 9745 2 1 94 GLN HB2 H 1.808 -1.909 -10.165 1.00 . B B . 94 GLN HB2 1 1
3 9746 2 1 94 GLN HB3 H 2.012 -3.533 -10.811 1.00 . B B . 94 GLN HB3 1 1
3 9747 2 1 94 GLN HE21 H 3.335 -2.797 -11.982 1.00 . B B . 94 GLN HE21 1 1
3 9748 2 1 94 GLN HE22 H 3.969 -1.677 -13.142 1.00 . B B . 94 GLN HE22 1 1
3 9749 2 1 94 GLN HG2 H 0.478 -3.068 -12.604 1.00 . B B . 94 GLN HG2 1 1
3 9750 2 1 94 GLN HG3 H 0.097 -1.492 -11.915 1.00 . B B . 94 GLN HG3 1 1
3 9751 2 1 94 GLN N N 0.616 -3.621 -8.489 1.00 . B B . 94 GLN N 1 1
3 9752 2 1 94 GLN NE2 N 3.222 -2.081 -12.638 1.00 . B B . 94 GLN NE2 1 1
3 9753 2 1 94 GLN O O -1.587 -4.147 -11.164 1.00 . B B . 94 GLN O 1 1
3 9754 2 1 94 GLN OE1 O 1.775 -0.719 -13.667 1.00 . B B . 94 GLN OE1 1 1
3 9755 2 1 95 VAL C C -2.153 -6.887 -10.420 1.00 . B B . 95 VAL C 1 1
3 9756 2 1 95 VAL CA C -0.706 -6.768 -10.894 1.00 . B B . 95 VAL CA 1 1
3 9757 2 1 95 VAL CB C 0.060 -8.064 -10.530 1.00 . B B . 95 VAL CB 1 1
3 9758 2 1 95 VAL CG1 C -0.666 -9.294 -11.062 1.00 . B B . 95 VAL CG1 1 1
3 9759 2 1 95 VAL CG2 C 1.480 -8.014 -11.067 1.00 . B B . 95 VAL CG2 1 1
3 9760 2 1 95 VAL H H 0.754 -5.684 -9.796 1.00 . B B . 95 VAL H 1 1
3 9761 2 1 95 VAL HA H -0.701 -6.661 -11.970 1.00 . B B . 95 VAL HA 1 1
3 9762 2 1 95 VAL HB H 0.108 -8.140 -9.454 1.00 . B B . 95 VAL HB 1 1
3 9763 2 1 95 VAL HG11 H -0.781 -9.209 -12.132 1.00 . B B . 95 VAL HG11 1 1
3 9764 2 1 95 VAL HG12 H -1.638 -9.366 -10.600 1.00 . B B . 95 VAL HG12 1 1
3 9765 2 1 95 VAL HG13 H -0.092 -10.179 -10.831 1.00 . B B . 95 VAL HG13 1 1
3 9766 2 1 95 VAL HG21 H 2.002 -7.174 -10.630 1.00 . B B . 95 VAL HG21 1 1
3 9767 2 1 95 VAL HG22 H 1.456 -7.902 -12.141 1.00 . B B . 95 VAL HG22 1 1
3 9768 2 1 95 VAL HG23 H 1.994 -8.929 -10.813 1.00 . B B . 95 VAL HG23 1 1
3 9769 2 1 95 VAL N N -0.072 -5.581 -10.320 1.00 . B B . 95 VAL N 1 1
3 9770 2 1 95 VAL O O -3.053 -7.197 -11.205 1.00 . B B . 95 VAL O 1 1
3 9771 2 1 96 VAL C C -4.628 -5.664 -9.262 1.00 . B B . 96 VAL C 1 1
3 9772 2 1 96 VAL CA C -3.709 -6.663 -8.562 1.00 . B B . 96 VAL CA 1 1
3 9773 2 1 96 VAL CB C -3.685 -6.364 -7.048 1.00 . B B . 96 VAL CB 1 1
3 9774 2 1 96 VAL CG1 C -5.088 -6.421 -6.464 1.00 . B B . 96 VAL CG1 1 1
3 9775 2 1 96 VAL CG2 C -2.767 -7.333 -6.323 1.00 . B B . 96 VAL CG2 1 1
3 9776 2 1 96 VAL H H -1.610 -6.384 -8.563 1.00 . B B . 96 VAL H 1 1
3 9777 2 1 96 VAL HA H -4.099 -7.660 -8.707 1.00 . B B . 96 VAL HA 1 1
3 9778 2 1 96 VAL HB H -3.301 -5.364 -6.907 1.00 . B B . 96 VAL HB 1 1
3 9779 2 1 96 VAL HG11 H -5.043 -6.253 -5.398 1.00 . B B . 96 VAL HG11 1 1
3 9780 2 1 96 VAL HG12 H -5.518 -7.394 -6.657 1.00 . B B . 96 VAL HG12 1 1
3 9781 2 1 96 VAL HG13 H -5.701 -5.660 -6.923 1.00 . B B . 96 VAL HG13 1 1
3 9782 2 1 96 VAL HG21 H -1.767 -7.249 -6.723 1.00 . B B . 96 VAL HG21 1 1
3 9783 2 1 96 VAL HG22 H -3.127 -8.342 -6.464 1.00 . B B . 96 VAL HG22 1 1
3 9784 2 1 96 VAL HG23 H -2.755 -7.099 -5.269 1.00 . B B . 96 VAL HG23 1 1
3 9785 2 1 96 VAL N N -2.371 -6.618 -9.137 1.00 . B B . 96 VAL N 1 1
3 9786 2 1 96 VAL O O -5.702 -6.024 -9.748 1.00 . B B . 96 VAL O 1 1
3 9787 2 1 97 ALA C C -5.145 -3.552 -11.439 1.00 . B B . 97 ALA C 1 1
3 9788 2 1 97 ALA CA C -4.975 -3.346 -9.937 1.00 . B B . 97 ALA CA 1 1
3 9789 2 1 97 ALA CB C -4.321 -2.001 -9.663 1.00 . B B . 97 ALA CB 1 1
3 9790 2 1 97 ALA H H -3.291 -4.208 -8.981 1.00 . B B . 97 ALA H 1 1
3 9791 2 1 97 ALA HA H -5.949 -3.347 -9.469 1.00 . B B . 97 ALA HA 1 1
3 9792 2 1 97 ALA HB1 H -4.224 -1.857 -8.597 1.00 . B B . 97 ALA HB1 1 1
3 9793 2 1 97 ALA HB2 H -4.931 -1.212 -10.078 1.00 . B B . 97 ALA HB2 1 1
3 9794 2 1 97 ALA HB3 H -3.343 -1.976 -10.121 1.00 . B B . 97 ALA HB3 1 1
3 9795 2 1 97 ALA N N -4.183 -4.416 -9.337 1.00 . B B . 97 ALA N 1 1
3 9796 2 1 97 ALA O O -6.115 -3.081 -12.038 1.00 . B B . 97 ALA O 1 1
3 9797 2 1 98 ASP C C -5.237 -5.615 -13.806 1.00 . B B . 98 ASP C 1 1
3 9798 2 1 98 ASP CA C -4.215 -4.532 -13.470 1.00 . B B . 98 ASP CA 1 1
3 9799 2 1 98 ASP CB C -2.820 -4.968 -13.937 1.00 . B B . 98 ASP CB 1 1
3 9800 2 1 98 ASP CG C -2.759 -5.302 -15.415 1.00 . B B . 98 ASP CG 1 1
3 9801 2 1 98 ASP H H -3.442 -4.588 -11.499 1.00 . B B . 98 ASP H 1 1
3 9802 2 1 98 ASP HA H -4.489 -3.622 -13.982 1.00 . B B . 98 ASP HA 1 1
3 9803 2 1 98 ASP HB2 H -2.118 -4.172 -13.743 1.00 . B B . 98 ASP HB2 1 1
3 9804 2 1 98 ASP HB3 H -2.523 -5.843 -13.379 1.00 . B B . 98 ASP HB3 1 1
3 9805 2 1 98 ASP N N -4.195 -4.254 -12.038 1.00 . B B . 98 ASP N 1 1
3 9806 2 1 98 ASP O O -6.207 -5.367 -14.526 1.00 . B B . 98 ASP O 1 1
3 9807 2 1 98 ASP OD1 O -3.023 -6.464 -15.782 1.00 . B B . 98 ASP OD1 1 1
3 9808 2 1 98 ASP OD2 O -2.418 -4.410 -16.221 1.00 . B B . 98 ASP OD2 1 1
3 9809 2 1 99 GLU C C -7.282 -7.825 -13.115 1.00 . B B . 99 GLU C 1 1
3 9810 2 1 99 GLU CA C -5.836 -7.968 -13.596 1.00 . B B . 99 GLU CA 1 1
3 9811 2 1 99 GLU CB C -5.213 -9.230 -13.002 1.00 . B B . 99 GLU CB 1 1
3 9812 2 1 99 GLU CD C -6.232 -11.443 -12.349 1.00 . B B . 99 GLU CD 1 1
3 9813 2 1 99 GLU CG C -5.873 -10.511 -13.483 1.00 . B B . 99 GLU CG 1 1
3 9814 2 1 99 GLU H H -4.306 -6.903 -12.591 1.00 . B B . 99 GLU H 1 1
3 9815 2 1 99 GLU HA H -5.838 -8.058 -14.674 1.00 . B B . 99 GLU HA 1 1
3 9816 2 1 99 GLU HB2 H -4.168 -9.265 -13.273 1.00 . B B . 99 GLU HB2 1 1
3 9817 2 1 99 GLU HB3 H -5.296 -9.188 -11.925 1.00 . B B . 99 GLU HB3 1 1
3 9818 2 1 99 GLU HG2 H -6.773 -10.256 -14.019 1.00 . B B . 99 GLU HG2 1 1
3 9819 2 1 99 GLU HG3 H -5.192 -11.021 -14.147 1.00 . B B . 99 GLU HG3 1 1
3 9820 2 1 99 GLU N N -5.030 -6.804 -13.251 1.00 . B B . 99 GLU N 1 1
3 9821 2 1 99 GLU O O -8.210 -8.300 -13.769 1.00 . B B . 99 GLU O 1 1
3 9822 2 1 99 GLU OE1 O -7.204 -11.150 -11.624 1.00 . B B . 99 GLU OE1 1 1
3 9823 2 1 99 GLU OE2 O -5.553 -12.474 -12.184 1.00 . B B . 99 GLU OE2 1 1
3 9824 2 1 100 HIS C C -9.693 -6.130 -12.325 1.00 . B B . 100 HIS C 1 1
3 9825 2 1 100 HIS CA C -8.828 -7.010 -11.429 1.00 . B B . 100 HIS CA 1 1
3 9826 2 1 100 HIS CB C -8.787 -6.441 -10.011 1.00 . B B . 100 HIS CB 1 1
3 9827 2 1 100 HIS CD2 C -7.520 -8.480 -9.011 1.00 . B B . 100 HIS CD2 1 1
3 9828 2 1 100 HIS CE1 C -8.414 -8.462 -7.014 1.00 . B B . 100 HIS CE1 1 1
3 9829 2 1 100 HIS CG C -8.404 -7.452 -8.969 1.00 . B B . 100 HIS CG 1 1
3 9830 2 1 100 HIS H H -6.713 -6.775 -11.505 1.00 . B B . 100 HIS H 1 1
3 9831 2 1 100 HIS HA H -9.273 -7.992 -11.392 1.00 . B B . 100 HIS HA 1 1
3 9832 2 1 100 HIS HB2 H -8.067 -5.636 -9.975 1.00 . B B . 100 HIS HB2 1 1
3 9833 2 1 100 HIS HB3 H -9.763 -6.054 -9.759 1.00 . B B . 100 HIS HB3 1 1
3 9834 2 1 100 HIS HD1 H -9.638 -6.848 -7.363 1.00 . B B . 100 HIS HD1 1 1
3 9835 2 1 100 HIS HD2 H -6.906 -8.762 -9.853 1.00 . B B . 100 HIS HD2 1 1
3 9836 2 1 100 HIS HE1 H -8.650 -8.716 -5.992 1.00 . B B . 100 HIS HE1 1 1
3 9837 2 1 100 HIS HE2 H -7.178 -9.987 -7.594 1.00 . B B . 100 HIS HE2 1 1
3 9838 2 1 100 HIS N N -7.481 -7.164 -11.979 1.00 . B B . 100 HIS N 1 1
3 9839 2 1 100 HIS ND1 N -8.948 -7.471 -7.705 1.00 . B B . 100 HIS ND1 1 1
3 9840 2 1 100 HIS NE2 N -7.546 -9.094 -7.783 1.00 . B B . 100 HIS NE2 1 1
3 9841 2 1 100 HIS O O -10.901 -6.327 -12.424 1.00 . B B . 100 HIS O 1 1
3 9842 2 1 101 LEU C C -9.750 -4.877 -15.324 1.00 . B B . 101 LEU C 1 1
3 9843 2 1 101 LEU CA C -9.782 -4.300 -13.917 1.00 . B B . 101 LEU CA 1 1
3 9844 2 1 101 LEU CB C -9.196 -2.883 -13.909 1.00 . B B . 101 LEU CB 1 1
3 9845 2 1 101 LEU CD1 C -11.194 -1.784 -12.848 1.00 . B B . 101 LEU CD1 1 1
3 9846 2 1 101 LEU CD2 C -9.283 -2.517 -11.412 1.00 . B B . 101 LEU CD2 1 1
3 9847 2 1 101 LEU CG C -9.685 -1.967 -12.774 1.00 . B B . 101 LEU CG 1 1
3 9848 2 1 101 LEU H H -8.101 -5.054 -12.871 1.00 . B B . 101 LEU H 1 1
3 9849 2 1 101 LEU HA H -10.809 -4.253 -13.590 1.00 . B B . 101 LEU HA 1 1
3 9850 2 1 101 LEU HB2 H -8.121 -2.962 -13.839 1.00 . B B . 101 LEU HB2 1 1
3 9851 2 1 101 LEU HB3 H -9.444 -2.412 -14.848 1.00 . B B . 101 LEU HB3 1 1
3 9852 2 1 101 LEU HD11 H -11.457 -1.362 -13.808 1.00 . B B . 101 LEU HD11 1 1
3 9853 2 1 101 LEU HD12 H -11.517 -1.119 -12.061 1.00 . B B . 101 LEU HD12 1 1
3 9854 2 1 101 LEU HD13 H -11.680 -2.741 -12.731 1.00 . B B . 101 LEU HD13 1 1
3 9855 2 1 101 LEU HD21 H -9.664 -1.870 -10.636 1.00 . B B . 101 LEU HD21 1 1
3 9856 2 1 101 LEU HD22 H -8.205 -2.562 -11.347 1.00 . B B . 101 LEU HD22 1 1
3 9857 2 1 101 LEU HD23 H -9.693 -3.507 -11.288 1.00 . B B . 101 LEU HD23 1 1
3 9858 2 1 101 LEU HG H -9.229 -0.994 -12.888 1.00 . B B . 101 LEU HG 1 1
3 9859 2 1 101 LEU N N -9.066 -5.173 -12.994 1.00 . B B . 101 LEU N 1 1
3 9860 2 1 101 LEU O O -10.319 -4.311 -16.257 1.00 . B B . 101 LEU O 1 1
3 9861 2 1 102 GLU C C -10.302 -7.540 -16.894 1.00 . B B . 102 GLU C 1 1
3 9862 2 1 102 GLU CA C -9.021 -6.725 -16.725 1.00 . B B . 102 GLU CA 1 1
3 9863 2 1 102 GLU CB C -7.774 -7.621 -16.743 1.00 . B B . 102 GLU CB 1 1
3 9864 2 1 102 GLU CD C -8.217 -9.288 -18.600 1.00 . B B . 102 GLU CD 1 1
3 9865 2 1 102 GLU CG C -7.365 -8.136 -18.115 1.00 . B B . 102 GLU CG 1 1
3 9866 2 1 102 GLU H H -8.604 -6.380 -14.688 1.00 . B B . 102 GLU H 1 1
3 9867 2 1 102 GLU HA H -8.953 -5.997 -17.522 1.00 . B B . 102 GLU HA 1 1
3 9868 2 1 102 GLU HB2 H -6.944 -7.063 -16.337 1.00 . B B . 102 GLU HB2 1 1
3 9869 2 1 102 GLU HB3 H -7.959 -8.475 -16.107 1.00 . B B . 102 GLU HB3 1 1
3 9870 2 1 102 GLU HG2 H -7.446 -7.329 -18.826 1.00 . B B . 102 GLU HG2 1 1
3 9871 2 1 102 GLU HG3 H -6.338 -8.467 -18.068 1.00 . B B . 102 GLU HG3 1 1
3 9872 2 1 102 GLU N N -9.079 -6.012 -15.462 1.00 . B B . 102 GLU N 1 1
3 9873 2 1 102 GLU O O -10.799 -7.718 -18.006 1.00 . B B . 102 GLU O 1 1
3 9874 2 1 102 GLU OE1 O -8.431 -10.243 -17.828 1.00 . B B . 102 GLU OE1 1 1
3 9875 2 1 102 GLU OE2 O -8.648 -9.261 -19.770 1.00 . B B . 102 GLU OE2 1 1
3 9876 2 1 103 HIS C C -13.252 -7.747 -16.046 1.00 . B B . 103 HIS C 1 1
3 9877 2 1 103 HIS CA C -12.117 -8.730 -15.781 1.00 . B B . 103 HIS CA 1 1
3 9878 2 1 103 HIS CB C -12.371 -9.447 -14.445 1.00 . B B . 103 HIS CB 1 1
3 9879 2 1 103 HIS CD2 C -10.535 -10.212 -12.782 1.00 . B B . 103 HIS CD2 1 1
3 9880 2 1 103 HIS CE1 C -9.650 -11.814 -13.979 1.00 . B B . 103 HIS CE1 1 1
3 9881 2 1 103 HIS CG C -11.220 -10.270 -13.949 1.00 . B B . 103 HIS CG 1 1
3 9882 2 1 103 HIS H H -10.385 -7.854 -14.922 1.00 . B B . 103 HIS H 1 1
3 9883 2 1 103 HIS HA H -12.087 -9.456 -16.579 1.00 . B B . 103 HIS HA 1 1
3 9884 2 1 103 HIS HB2 H -12.598 -8.709 -13.689 1.00 . B B . 103 HIS HB2 1 1
3 9885 2 1 103 HIS HB3 H -13.222 -10.103 -14.560 1.00 . B B . 103 HIS HB3 1 1
3 9886 2 1 103 HIS HD1 H -10.895 -11.567 -15.588 1.00 . B B . 103 HIS HD1 1 1
3 9887 2 1 103 HIS HD2 H -10.720 -9.528 -11.965 1.00 . B B . 103 HIS HD2 1 1
3 9888 2 1 103 HIS HE1 H -9.017 -12.629 -14.300 1.00 . B B . 103 HIS HE1 1 1
3 9889 2 1 103 HIS HE2 H -8.781 -11.225 -12.218 1.00 . B B . 103 HIS HE2 1 1
3 9890 2 1 103 HIS N N -10.847 -8.007 -15.773 1.00 . B B . 103 HIS N 1 1
3 9891 2 1 103 HIS ND1 N -10.638 -11.285 -14.677 1.00 . B B . 103 HIS ND1 1 1
3 9892 2 1 103 HIS NE2 N -9.564 -11.180 -12.826 1.00 . B B . 103 HIS NE2 1 1
3 9893 2 1 103 HIS O O -13.532 -6.877 -15.220 1.00 . B B . 103 HIS O 1 1
3 9894 2 1 104 HIS C C -16.323 -7.549 -17.577 1.00 . B B . 104 HIS C 1 1
3 9895 2 1 104 HIS CA C -14.934 -6.922 -17.588 1.00 . B B . 104 HIS CA 1 1
3 9896 2 1 104 HIS CB C -14.635 -6.359 -18.980 1.00 . B B . 104 HIS CB 1 1
3 9897 2 1 104 HIS CD2 C -13.320 -4.196 -18.434 1.00 . B B . 104 HIS CD2 1 1
3 9898 2 1 104 HIS CE1 C -11.504 -4.614 -19.584 1.00 . B B . 104 HIS CE1 1 1
3 9899 2 1 104 HIS CG C -13.480 -5.406 -19.017 1.00 . B B . 104 HIS CG 1 1
3 9900 2 1 104 HIS H H -13.697 -8.640 -17.782 1.00 . B B . 104 HIS H 1 1
3 9901 2 1 104 HIS HA H -14.919 -6.110 -16.875 1.00 . B B . 104 HIS HA 1 1
3 9902 2 1 104 HIS HB2 H -14.411 -7.176 -19.650 1.00 . B B . 104 HIS HB2 1 1
3 9903 2 1 104 HIS HB3 H -15.509 -5.836 -19.341 1.00 . B B . 104 HIS HB3 1 1
3 9904 2 1 104 HIS HD1 H -12.132 -6.438 -20.279 1.00 . B B . 104 HIS HD1 1 1
3 9905 2 1 104 HIS HD2 H -14.033 -3.694 -17.796 1.00 . B B . 104 HIS HD2 1 1
3 9906 2 1 104 HIS HE1 H -10.527 -4.516 -20.031 1.00 . B B . 104 HIS HE1 1 1
3 9907 2 1 104 HIS HE2 H -11.766 -2.803 -18.652 1.00 . B B . 104 HIS HE2 1 1
3 9908 2 1 104 HIS N N -13.904 -7.876 -17.191 1.00 . B B . 104 HIS N 1 1
3 9909 2 1 104 HIS ND1 N -12.324 -5.638 -19.732 1.00 . B B . 104 HIS ND1 1 1
3 9910 2 1 104 HIS NE2 N -12.087 -3.725 -18.802 1.00 . B B . 104 HIS NE2 1 1
3 9911 2 1 104 HIS O O -17.330 -6.843 -17.581 1.00 . B B . 104 HIS O 1 1
3 9912 2 1 105 HIS C C -18.399 -9.555 -16.298 1.00 . B B . 105 HIS C 1 1
3 9913 2 1 105 HIS CA C -17.662 -9.571 -17.640 1.00 . B B . 105 HIS CA 1 1
3 9914 2 1 105 HIS CB C -17.442 -11.013 -18.112 1.00 . B B . 105 HIS CB 1 1
3 9915 2 1 105 HIS CD2 C -19.856 -11.889 -18.530 1.00 . B B . 105 HIS CD2 1 1
3 9916 2 1 105 HIS CE1 C -19.637 -12.430 -20.636 1.00 . B B . 105 HIS CE1 1 1
3 9917 2 1 105 HIS CG C -18.589 -11.586 -18.895 1.00 . B B . 105 HIS CG 1 1
3 9918 2 1 105 HIS H H -15.552 -9.393 -17.461 1.00 . B B . 105 HIS H 1 1
3 9919 2 1 105 HIS HA H -18.265 -9.052 -18.370 1.00 . B B . 105 HIS HA 1 1
3 9920 2 1 105 HIS HB2 H -16.566 -11.046 -18.742 1.00 . B B . 105 HIS HB2 1 1
3 9921 2 1 105 HIS HB3 H -17.281 -11.643 -17.250 1.00 . B B . 105 HIS HB3 1 1
3 9922 2 1 105 HIS HD1 H -17.677 -11.851 -20.781 1.00 . B B . 105 HIS HD1 1 1
3 9923 2 1 105 HIS HD2 H -20.291 -11.742 -17.551 1.00 . B B . 105 HIS HD2 1 1
3 9924 2 1 105 HIS HE1 H -19.846 -12.785 -21.634 1.00 . B B . 105 HIS HE1 1 1
3 9925 2 1 105 HIS HE2 H -21.301 -12.970 -19.590 1.00 . B B . 105 HIS HE2 1 1
3 9926 2 1 105 HIS N N -16.384 -8.871 -17.542 1.00 . B B . 105 HIS N 1 1
3 9927 2 1 105 HIS ND1 N -18.487 -11.939 -20.221 1.00 . B B . 105 HIS ND1 1 1
3 9928 2 1 105 HIS NE2 N -20.489 -12.416 -19.630 1.00 . B B . 105 HIS NE2 1 1
3 9929 2 1 105 HIS O O -19.548 -9.974 -16.206 1.00 . B B . 105 HIS O 1 1
3 9930 2 1 106 HIS C C -18.701 -7.580 -13.532 1.00 . B B . 106 HIS C 1 1
3 9931 2 1 106 HIS CA C -18.328 -9.006 -13.924 1.00 . B B . 106 HIS CA 1 1
3 9932 2 1 106 HIS CB C -17.379 -9.595 -12.876 1.00 . B B . 106 HIS CB 1 1
3 9933 2 1 106 HIS CD2 C -18.256 -11.990 -13.356 1.00 . B B . 106 HIS CD2 1 1
3 9934 2 1 106 HIS CE1 C -16.774 -13.116 -12.207 1.00 . B B . 106 HIS CE1 1 1
3 9935 2 1 106 HIS CG C -17.406 -11.093 -12.805 1.00 . B B . 106 HIS CG 1 1
3 9936 2 1 106 HIS H H -16.819 -8.731 -15.391 1.00 . B B . 106 HIS H 1 1
3 9937 2 1 106 HIS HA H -19.228 -9.603 -13.944 1.00 . B B . 106 HIS HA 1 1
3 9938 2 1 106 HIS HB2 H -16.368 -9.294 -13.110 1.00 . B B . 106 HIS HB2 1 1
3 9939 2 1 106 HIS HB3 H -17.646 -9.209 -11.904 1.00 . B B . 106 HIS HB3 1 1
3 9940 2 1 106 HIS HD1 H -15.735 -11.463 -11.562 1.00 . B B . 106 HIS HD1 1 1
3 9941 2 1 106 HIS HD2 H -19.106 -11.763 -13.984 1.00 . B B . 106 HIS HD2 1 1
3 9942 2 1 106 HIS HE1 H -16.225 -13.927 -11.753 1.00 . B B . 106 HIS HE1 1 1
3 9943 2 1 106 HIS HE2 H -18.390 -14.064 -13.044 1.00 . B B . 106 HIS HE2 1 1
3 9944 2 1 106 HIS N N -17.732 -9.063 -15.259 1.00 . B B . 106 HIS N 1 1
3 9945 2 1 106 HIS ND1 N -16.487 -11.831 -12.091 1.00 . B B . 106 HIS ND1 1 1
3 9946 2 1 106 HIS NE2 N -17.844 -13.240 -12.969 1.00 . B B . 106 HIS NE2 1 1
3 9947 2 1 106 HIS O O -18.983 -7.312 -12.366 1.00 . B B . 106 HIS O 1 1
3 9948 2 1 107 HIS C C -19.722 -4.634 -15.422 1.00 . B B . 107 HIS C 1 1
3 9949 2 1 107 HIS CA C -19.081 -5.290 -14.211 1.00 . B B . 107 HIS CA 1 1
3 9950 2 1 107 HIS CB C -17.877 -4.466 -13.752 1.00 . B B . 107 HIS CB 1 1
3 9951 2 1 107 HIS CD2 C -17.303 -4.659 -11.228 1.00 . B B . 107 HIS CD2 1 1
3 9952 2 1 107 HIS CE1 C -18.546 -3.014 -10.493 1.00 . B B . 107 HIS CE1 1 1
3 9953 2 1 107 HIS CG C -17.925 -4.111 -12.298 1.00 . B B . 107 HIS CG 1 1
3 9954 2 1 107 HIS H H -18.447 -6.922 -15.405 1.00 . B B . 107 HIS H 1 1
3 9955 2 1 107 HIS HA H -19.806 -5.313 -13.413 1.00 . B B . 107 HIS HA 1 1
3 9956 2 1 107 HIS HB2 H -16.974 -5.030 -13.928 1.00 . B B . 107 HIS HB2 1 1
3 9957 2 1 107 HIS HB3 H -17.839 -3.547 -14.319 1.00 . B B . 107 HIS HB3 1 1
3 9958 2 1 107 HIS HD1 H -19.278 -2.488 -12.334 1.00 . B B . 107 HIS HD1 1 1
3 9959 2 1 107 HIS HD2 H -16.614 -5.493 -11.243 1.00 . B B . 107 HIS HD2 1 1
3 9960 2 1 107 HIS HE1 H -19.029 -2.303 -9.840 1.00 . B B . 107 HIS HE1 1 1
3 9961 2 1 107 HIS HE2 H -17.598 -4.268 -9.184 1.00 . B B . 107 HIS HE2 1 1
3 9962 2 1 107 HIS N N -18.700 -6.668 -14.492 1.00 . B B . 107 HIS N 1 1
3 9963 2 1 107 HIS ND1 N -18.695 -3.083 -11.801 1.00 . B B . 107 HIS ND1 1 1
3 9964 2 1 107 HIS NE2 N -17.708 -3.959 -10.117 1.00 . B B . 107 HIS NE2 1 1
3 9965 2 1 107 HIS O O -19.153 -4.616 -16.514 1.00 . B B . 107 HIS O 1 1
3 9966 2 1 108 HIS C C -22.470 -2.289 -15.594 1.00 . B B . 108 HIS C 1 1
3 9967 2 1 108 HIS CA C -21.617 -3.366 -16.253 1.00 . B B . 108 HIS CA 1 1
3 9968 2 1 108 HIS CB C -22.493 -4.299 -17.100 1.00 . B B . 108 HIS CB 1 1
3 9969 2 1 108 HIS CD2 C -23.535 -2.516 -18.684 1.00 . B B . 108 HIS CD2 1 1
3 9970 2 1 108 HIS CE1 C -23.253 -3.575 -20.578 1.00 . B B . 108 HIS CE1 1 1
3 9971 2 1 108 HIS CG C -22.935 -3.699 -18.402 1.00 . B B . 108 HIS CG 1 1
3 9972 2 1 108 HIS H H -21.348 -4.220 -14.343 1.00 . B B . 108 HIS H 1 1
3 9973 2 1 108 HIS HA H -20.880 -2.893 -16.887 1.00 . B B . 108 HIS HA 1 1
3 9974 2 1 108 HIS HB2 H -21.939 -5.198 -17.322 1.00 . B B . 108 HIS HB2 1 1
3 9975 2 1 108 HIS HB3 H -23.377 -4.557 -16.535 1.00 . B B . 108 HIS HB3 1 1
3 9976 2 1 108 HIS HD1 H -22.374 -5.233 -19.746 1.00 . B B . 108 HIS HD1 1 1
3 9977 2 1 108 HIS HD2 H -23.814 -1.755 -17.971 1.00 . B B . 108 HIS HD2 1 1
3 9978 2 1 108 HIS HE1 H -23.262 -3.821 -21.630 1.00 . B B . 108 HIS HE1 1 1
3 9979 2 1 108 HIS HE2 H -23.970 -1.655 -20.556 1.00 . B B . 108 HIS HE2 1 1
3 9980 2 1 108 HIS N N -20.919 -4.108 -15.221 1.00 . B B . 108 HIS N 1 1
3 9981 2 1 108 HIS ND1 N -22.775 -4.338 -19.613 1.00 . B B . 108 HIS ND1 1 1
3 9982 2 1 108 HIS NE2 N -23.719 -2.465 -20.043 1.00 . B B . 108 HIS NE2 1 1
3 9983 2 1 108 HIS O O -21.933 -1.203 -15.311 1.00 . B B . 108 HIS O 1 1
3 9984 2 1 108 HIS OXT O -23.661 -2.548 -15.338 1.00 . B B . 108 HIS OXT 1 1
4 9985 1 1 1 MET C C -6.117 15.653 -23.131 1.00 . A A . 1 MET C 1 1
4 9986 1 1 1 MET CA C -5.549 17.065 -23.153 1.00 . A A . 1 MET CA 1 1
4 9987 1 1 1 MET CB C -4.023 16.996 -23.031 1.00 . A A . 1 MET CB 1 1
4 9988 1 1 1 MET CE C -1.066 19.932 -23.127 1.00 . A A . 1 MET CE 1 1
4 9989 1 1 1 MET CG C -3.328 18.341 -23.152 1.00 . A A . 1 MET CG 1 1
4 9990 1 1 1 MET H1 H -5.778 18.849 -22.092 1.00 . A A . 1 MET H1 1 1
4 9991 1 1 1 MET H2 H -5.853 17.455 -21.129 1.00 . A A . 1 MET H2 1 1
4 9992 1 1 1 MET H3 H -7.167 17.871 -22.115 1.00 . A A . 1 MET H3 1 1
4 9993 1 1 1 MET HA H -5.812 17.534 -24.089 1.00 . A A . 1 MET HA 1 1
4 9994 1 1 1 MET HB2 H -3.771 16.574 -22.070 1.00 . A A . 1 MET HB2 1 1
4 9995 1 1 1 MET HB3 H -3.643 16.350 -23.809 1.00 . A A . 1 MET HB3 1 1
4 9996 1 1 1 MET HE1 H -1.550 20.521 -22.360 1.00 . A A . 1 MET HE1 1 1
4 9997 1 1 1 MET HE2 H -1.367 20.290 -24.100 1.00 . A A . 1 MET HE2 1 1
4 9998 1 1 1 MET HE3 H 0.006 20.020 -23.026 1.00 . A A . 1 MET HE3 1 1
4 9999 1 1 1 MET HG2 H -3.538 18.753 -24.128 1.00 . A A . 1 MET HG2 1 1
4 10000 1 1 1 MET HG3 H -3.715 19.003 -22.391 1.00 . A A . 1 MET HG3 1 1
4 10001 1 1 1 MET N N -6.125 17.867 -22.049 1.00 . A A . 1 MET N 1 1
4 10002 1 1 1 MET O O -6.739 15.240 -22.152 1.00 . A A . 1 MET O 1 1
4 10003 1 1 1 MET SD S -1.541 18.215 -22.950 1.00 . A A . 1 MET SD 1 1
4 10004 1 1 2 ALA C C -5.156 12.587 -24.276 1.00 . A A . 2 ALA C 1 1
4 10005 1 1 2 ALA CA C -6.350 13.531 -24.293 1.00 . A A . 2 ALA CA 1 1
4 10006 1 1 2 ALA CB C -7.185 13.316 -25.546 1.00 . A A . 2 ALA CB 1 1
4 10007 1 1 2 ALA H H -5.412 15.303 -24.969 1.00 . A A . 2 ALA H 1 1
4 10008 1 1 2 ALA HA H -6.971 13.332 -23.429 1.00 . A A . 2 ALA HA 1 1
4 10009 1 1 2 ALA HB1 H -6.578 13.500 -26.420 1.00 . A A . 2 ALA HB1 1 1
4 10010 1 1 2 ALA HB2 H -8.024 13.997 -25.542 1.00 . A A . 2 ALA HB2 1 1
4 10011 1 1 2 ALA HB3 H -7.547 12.299 -25.566 1.00 . A A . 2 ALA HB3 1 1
4 10012 1 1 2 ALA N N -5.897 14.913 -24.210 1.00 . A A . 2 ALA N 1 1
4 10013 1 1 2 ALA O O -4.396 12.519 -25.241 1.00 . A A . 2 ALA O 1 1
4 10014 1 1 3 GLY C C -4.163 9.610 -23.607 1.00 . A A . 3 GLY C 1 1
4 10015 1 1 3 GLY CA C -3.860 10.977 -23.033 1.00 . A A . 3 GLY CA 1 1
4 10016 1 1 3 GLY H H -5.626 11.975 -22.432 1.00 . A A . 3 GLY H 1 1
4 10017 1 1 3 GLY HA2 H -3.008 11.394 -23.549 1.00 . A A . 3 GLY HA2 1 1
4 10018 1 1 3 GLY HA3 H -3.618 10.872 -21.985 1.00 . A A . 3 GLY HA3 1 1
4 10019 1 1 3 GLY N N -4.983 11.883 -23.166 1.00 . A A . 3 GLY N 1 1
4 10020 1 1 3 GLY O O -4.965 8.859 -23.049 1.00 . A A . 3 GLY O 1 1
4 10021 1 1 4 GLN C C -2.746 6.970 -24.937 1.00 . A A . 4 GLN C 1 1
4 10022 1 1 4 GLN CA C -3.753 8.018 -25.404 1.00 . A A . 4 GLN CA 1 1
4 10023 1 1 4 GLN CB C -3.655 8.199 -26.920 1.00 . A A . 4 GLN CB 1 1
4 10024 1 1 4 GLN CD C -4.513 9.394 -28.972 1.00 . A A . 4 GLN CD 1 1
4 10025 1 1 4 GLN CG C -4.640 9.218 -27.473 1.00 . A A . 4 GLN CG 1 1
4 10026 1 1 4 GLN H H -2.891 9.928 -25.112 1.00 . A A . 4 GLN H 1 1
4 10027 1 1 4 GLN HA H -4.747 7.680 -25.153 1.00 . A A . 4 GLN HA 1 1
4 10028 1 1 4 GLN HB2 H -2.656 8.522 -27.171 1.00 . A A . 4 GLN HB2 1 1
4 10029 1 1 4 GLN HB3 H -3.847 7.249 -27.397 1.00 . A A . 4 GLN HB3 1 1
4 10030 1 1 4 GLN HE21 H -3.158 10.823 -28.717 1.00 . A A . 4 GLN HE21 1 1
4 10031 1 1 4 GLN HE22 H -3.563 10.451 -30.355 1.00 . A A . 4 GLN HE22 1 1
4 10032 1 1 4 GLN HG2 H -5.643 8.888 -27.250 1.00 . A A . 4 GLN HG2 1 1
4 10033 1 1 4 GLN HG3 H -4.458 10.170 -26.996 1.00 . A A . 4 GLN HG3 1 1
4 10034 1 1 4 GLN N N -3.529 9.290 -24.728 1.00 . A A . 4 GLN N 1 1
4 10035 1 1 4 GLN NE2 N -3.660 10.313 -29.390 1.00 . A A . 4 GLN NE2 1 1
4 10036 1 1 4 GLN O O -3.056 5.781 -24.868 1.00 . A A . 4 GLN O 1 1
4 10037 1 1 4 GLN OE1 O -5.174 8.702 -29.749 1.00 . A A . 4 GLN OE1 1 1
4 10038 1 1 5 SER C C -0.564 6.407 -22.605 1.00 . A A . 5 SER C 1 1
4 10039 1 1 5 SER CA C -0.497 6.527 -24.123 1.00 . A A . 5 SER CA 1 1
4 10040 1 1 5 SER CB C 0.876 7.054 -24.543 1.00 . A A . 5 SER CB 1 1
4 10041 1 1 5 SER H H -1.351 8.378 -24.694 1.00 . A A . 5 SER H 1 1
4 10042 1 1 5 SER HA H -0.656 5.555 -24.563 1.00 . A A . 5 SER HA 1 1
4 10043 1 1 5 SER HB2 H 1.058 8.003 -24.060 1.00 . A A . 5 SER HB2 1 1
4 10044 1 1 5 SER HB3 H 1.636 6.348 -24.245 1.00 . A A . 5 SER HB3 1 1
4 10045 1 1 5 SER HG H 0.337 7.945 -26.207 1.00 . A A . 5 SER HG 1 1
4 10046 1 1 5 SER N N -1.543 7.420 -24.607 1.00 . A A . 5 SER N 1 1
4 10047 1 1 5 SER O O 0.278 5.764 -21.973 1.00 . A A . 5 SER O 1 1
4 10048 1 1 5 SER OG O 0.947 7.236 -25.948 1.00 . A A . 5 SER OG 1 1
4 10049 1 1 6 ASP C C -2.808 6.153 -20.096 1.00 . A A . 6 ASP C 1 1
4 10050 1 1 6 ASP CA C -1.719 7.097 -20.582 1.00 . A A . 6 ASP CA 1 1
4 10051 1 1 6 ASP CB C -2.046 8.534 -20.165 1.00 . A A . 6 ASP CB 1 1
4 10052 1 1 6 ASP CG C -1.024 9.526 -20.681 1.00 . A A . 6 ASP CG 1 1
4 10053 1 1 6 ASP H H -2.258 7.453 -22.593 1.00 . A A . 6 ASP H 1 1
4 10054 1 1 6 ASP HA H -0.779 6.807 -20.141 1.00 . A A . 6 ASP HA 1 1
4 10055 1 1 6 ASP HB2 H -3.015 8.806 -20.558 1.00 . A A . 6 ASP HB2 1 1
4 10056 1 1 6 ASP HB3 H -2.069 8.594 -19.088 1.00 . A A . 6 ASP HB3 1 1
4 10057 1 1 6 ASP N N -1.581 7.024 -22.028 1.00 . A A . 6 ASP N 1 1
4 10058 1 1 6 ASP O O -3.417 6.379 -19.054 1.00 . A A . 6 ASP O 1 1
4 10059 1 1 6 ASP OD1 O -0.015 9.759 -19.989 1.00 . A A . 6 ASP OD1 1 1
4 10060 1 1 6 ASP OD2 O -1.221 10.064 -21.792 1.00 . A A . 6 ASP OD2 1 1
4 10061 1 1 7 ARG C C -3.766 3.427 -19.172 1.00 . A A . 7 ARG C 1 1
4 10062 1 1 7 ARG CA C -4.075 4.116 -20.497 1.00 . A A . 7 ARG CA 1 1
4 10063 1 1 7 ARG CB C -4.240 3.070 -21.603 1.00 . A A . 7 ARG CB 1 1
4 10064 1 1 7 ARG CD C -4.901 2.607 -23.988 1.00 . A A . 7 ARG CD 1 1
4 10065 1 1 7 ARG CG C -4.477 3.665 -22.981 1.00 . A A . 7 ARG CG 1 1
4 10066 1 1 7 ARG CZ C -3.606 0.889 -25.206 1.00 . A A . 7 ARG CZ 1 1
4 10067 1 1 7 ARG H H -2.481 4.925 -21.637 1.00 . A A . 7 ARG H 1 1
4 10068 1 1 7 ARG HA H -5.001 4.663 -20.394 1.00 . A A . 7 ARG HA 1 1
4 10069 1 1 7 ARG HB2 H -3.347 2.462 -21.646 1.00 . A A . 7 ARG HB2 1 1
4 10070 1 1 7 ARG HB3 H -5.081 2.437 -21.359 1.00 . A A . 7 ARG HB3 1 1
4 10071 1 1 7 ARG HD2 H -5.869 2.228 -23.701 1.00 . A A . 7 ARG HD2 1 1
4 10072 1 1 7 ARG HD3 H -4.974 3.068 -24.963 1.00 . A A . 7 ARG HD3 1 1
4 10073 1 1 7 ARG HE H -3.602 1.136 -23.217 1.00 . A A . 7 ARG HE 1 1
4 10074 1 1 7 ARG HG2 H -5.254 4.409 -22.910 1.00 . A A . 7 ARG HG2 1 1
4 10075 1 1 7 ARG HG3 H -3.563 4.128 -23.324 1.00 . A A . 7 ARG HG3 1 1
4 10076 1 1 7 ARG HH11 H -4.616 2.189 -26.395 1.00 . A A . 7 ARG HH11 1 1
4 10077 1 1 7 ARG HH12 H -3.769 0.922 -27.234 1.00 . A A . 7 ARG HH12 1 1
4 10078 1 1 7 ARG HH21 H -2.501 -0.553 -24.296 1.00 . A A . 7 ARG HH21 1 1
4 10079 1 1 7 ARG HH22 H -2.548 -0.636 -26.039 1.00 . A A . 7 ARG HH22 1 1
4 10080 1 1 7 ARG N N -3.030 5.077 -20.840 1.00 . A A . 7 ARG N 1 1
4 10081 1 1 7 ARG NE N -3.962 1.483 -24.065 1.00 . A A . 7 ARG NE 1 1
4 10082 1 1 7 ARG NH1 N -4.031 1.370 -26.370 1.00 . A A . 7 ARG NH1 1 1
4 10083 1 1 7 ARG NH2 N -2.825 -0.184 -25.179 1.00 . A A . 7 ARG NH2 1 1
4 10084 1 1 7 ARG O O -4.669 3.133 -18.388 1.00 . A A . 7 ARG O 1 1
4 10085 1 1 8 LYS C C -2.252 3.397 -16.459 1.00 . A A . 8 LYS C 1 1
4 10086 1 1 8 LYS CA C -2.057 2.518 -17.692 1.00 . A A . 8 LYS CA 1 1
4 10087 1 1 8 LYS CB C -0.594 2.084 -17.793 1.00 . A A . 8 LYS CB 1 1
4 10088 1 1 8 LYS CD C 1.832 2.725 -17.822 1.00 . A A . 8 LYS CD 1 1
4 10089 1 1 8 LYS CE C 2.838 3.864 -17.882 1.00 . A A . 8 LYS CE 1 1
4 10090 1 1 8 LYS CG C 0.400 3.232 -17.891 1.00 . A A . 8 LYS CG 1 1
4 10091 1 1 8 LYS H H -1.805 3.490 -19.559 1.00 . A A . 8 LYS H 1 1
4 10092 1 1 8 LYS HA H -2.671 1.638 -17.583 1.00 . A A . 8 LYS HA 1 1
4 10093 1 1 8 LYS HB2 H -0.348 1.502 -16.920 1.00 . A A . 8 LYS HB2 1 1
4 10094 1 1 8 LYS HB3 H -0.481 1.467 -18.670 1.00 . A A . 8 LYS HB3 1 1
4 10095 1 1 8 LYS HD2 H 1.969 2.183 -16.898 1.00 . A A . 8 LYS HD2 1 1
4 10096 1 1 8 LYS HD3 H 2.003 2.063 -18.659 1.00 . A A . 8 LYS HD3 1 1
4 10097 1 1 8 LYS HE2 H 2.740 4.362 -18.835 1.00 . A A . 8 LYS HE2 1 1
4 10098 1 1 8 LYS HE3 H 2.622 4.564 -17.086 1.00 . A A . 8 LYS HE3 1 1
4 10099 1 1 8 LYS HG2 H 0.254 3.742 -18.830 1.00 . A A . 8 LYS HG2 1 1
4 10100 1 1 8 LYS HG3 H 0.230 3.918 -17.074 1.00 . A A . 8 LYS HG3 1 1
4 10101 1 1 8 LYS HZ1 H 4.382 2.985 -16.773 1.00 . A A . 8 LYS HZ1 1 1
4 10102 1 1 8 LYS HZ2 H 4.904 4.163 -17.874 1.00 . A A . 8 LYS HZ2 1 1
4 10103 1 1 8 LYS HZ3 H 4.435 2.634 -18.435 1.00 . A A . 8 LYS HZ3 1 1
4 10104 1 1 8 LYS N N -2.482 3.201 -18.911 1.00 . A A . 8 LYS N 1 1
4 10105 1 1 8 LYS NZ N 4.235 3.379 -17.734 1.00 . A A . 8 LYS NZ 1 1
4 10106 1 1 8 LYS O O -2.203 2.914 -15.329 1.00 . A A . 8 LYS O 1 1
4 10107 1 1 9 ALA C C -3.995 5.259 -14.827 1.00 . A A . 9 ALA C 1 1
4 10108 1 1 9 ALA CA C -2.715 5.618 -15.577 1.00 . A A . 9 ALA CA 1 1
4 10109 1 1 9 ALA CB C -2.780 7.050 -16.085 1.00 . A A . 9 ALA CB 1 1
4 10110 1 1 9 ALA H H -2.491 5.014 -17.601 1.00 . A A . 9 ALA H 1 1
4 10111 1 1 9 ALA HA H -1.881 5.541 -14.895 1.00 . A A . 9 ALA HA 1 1
4 10112 1 1 9 ALA HB1 H -1.860 7.293 -16.597 1.00 . A A . 9 ALA HB1 1 1
4 10113 1 1 9 ALA HB2 H -2.916 7.722 -15.249 1.00 . A A . 9 ALA HB2 1 1
4 10114 1 1 9 ALA HB3 H -3.611 7.155 -16.768 1.00 . A A . 9 ALA HB3 1 1
4 10115 1 1 9 ALA N N -2.481 4.686 -16.678 1.00 . A A . 9 ALA N 1 1
4 10116 1 1 9 ALA O O -4.109 5.503 -13.626 1.00 . A A . 9 ALA O 1 1
4 10117 1 1 10 ALA C C -5.905 2.991 -14.029 1.00 . A A . 10 ALA C 1 1
4 10118 1 1 10 ALA CA C -6.183 4.199 -14.917 1.00 . A A . 10 ALA CA 1 1
4 10119 1 1 10 ALA CB C -7.217 3.857 -15.977 1.00 . A A . 10 ALA CB 1 1
4 10120 1 1 10 ALA H H -4.819 4.535 -16.501 1.00 . A A . 10 ALA H 1 1
4 10121 1 1 10 ALA HA H -6.574 5.002 -14.306 1.00 . A A . 10 ALA HA 1 1
4 10122 1 1 10 ALA HB1 H -7.426 4.733 -16.572 1.00 . A A . 10 ALA HB1 1 1
4 10123 1 1 10 ALA HB2 H -8.124 3.521 -15.497 1.00 . A A . 10 ALA HB2 1 1
4 10124 1 1 10 ALA HB3 H -6.835 3.071 -16.613 1.00 . A A . 10 ALA HB3 1 1
4 10125 1 1 10 ALA N N -4.948 4.664 -15.537 1.00 . A A . 10 ALA N 1 1
4 10126 1 1 10 ALA O O -6.555 2.793 -13.003 1.00 . A A . 10 ALA O 1 1
4 10127 1 1 11 LEU C C -3.798 1.505 -12.376 1.00 . A A . 11 LEU C 1 1
4 10128 1 1 11 LEU CA C -4.506 1.041 -13.643 1.00 . A A . 11 LEU CA 1 1
4 10129 1 1 11 LEU CB C -3.587 0.136 -14.470 1.00 . A A . 11 LEU CB 1 1
4 10130 1 1 11 LEU CD1 C -3.183 -1.196 -16.555 1.00 . A A . 11 LEU CD1 1 1
4 10131 1 1 11 LEU CD2 C -5.396 -1.328 -15.401 1.00 . A A . 11 LEU CD2 1 1
4 10132 1 1 11 LEU CG C -4.215 -0.431 -15.744 1.00 . A A . 11 LEU CG 1 1
4 10133 1 1 11 LEU H H -4.453 2.393 -15.263 1.00 . A A . 11 LEU H 1 1
4 10134 1 1 11 LEU HA H -5.393 0.491 -13.368 1.00 . A A . 11 LEU HA 1 1
4 10135 1 1 11 LEU HB2 H -2.713 0.708 -14.748 1.00 . A A . 11 LEU HB2 1 1
4 10136 1 1 11 LEU HB3 H -3.276 -0.690 -13.850 1.00 . A A . 11 LEU HB3 1 1
4 10137 1 1 11 LEU HD11 H -3.652 -1.609 -17.435 1.00 . A A . 11 LEU HD11 1 1
4 10138 1 1 11 LEU HD12 H -2.773 -1.995 -15.955 1.00 . A A . 11 LEU HD12 1 1
4 10139 1 1 11 LEU HD13 H -2.390 -0.527 -16.853 1.00 . A A . 11 LEU HD13 1 1
4 10140 1 1 11 LEU HD21 H -5.830 -1.714 -16.310 1.00 . A A . 11 LEU HD21 1 1
4 10141 1 1 11 LEU HD22 H -6.138 -0.754 -14.863 1.00 . A A . 11 LEU HD22 1 1
4 10142 1 1 11 LEU HD23 H -5.058 -2.148 -14.785 1.00 . A A . 11 LEU HD23 1 1
4 10143 1 1 11 LEU HG H -4.578 0.385 -16.354 1.00 . A A . 11 LEU HG 1 1
4 10144 1 1 11 LEU N N -4.920 2.195 -14.426 1.00 . A A . 11 LEU N 1 1
4 10145 1 1 11 LEU O O -3.941 0.899 -11.317 1.00 . A A . 11 LEU O 1 1
4 10146 1 1 12 LEU C C -3.443 3.732 -10.361 1.00 . A A . 12 LEU C 1 1
4 10147 1 1 12 LEU CA C -2.393 3.203 -11.335 1.00 . A A . 12 LEU CA 1 1
4 10148 1 1 12 LEU CB C -1.458 4.338 -11.768 1.00 . A A . 12 LEU CB 1 1
4 10149 1 1 12 LEU CD1 C 0.578 5.126 -13.002 1.00 . A A . 12 LEU CD1 1 1
4 10150 1 1 12 LEU CD2 C 0.587 2.884 -11.891 1.00 . A A . 12 LEU CD2 1 1
4 10151 1 1 12 LEU CG C -0.262 3.915 -12.624 1.00 . A A . 12 LEU CG 1 1
4 10152 1 1 12 LEU H H -2.917 2.997 -13.379 1.00 . A A . 12 LEU H 1 1
4 10153 1 1 12 LEU HA H -1.813 2.437 -10.840 1.00 . A A . 12 LEU HA 1 1
4 10154 1 1 12 LEU HB2 H -2.037 5.057 -12.329 1.00 . A A . 12 LEU HB2 1 1
4 10155 1 1 12 LEU HB3 H -1.080 4.823 -10.880 1.00 . A A . 12 LEU HB3 1 1
4 10156 1 1 12 LEU HD11 H -0.024 5.813 -13.576 1.00 . A A . 12 LEU HD11 1 1
4 10157 1 1 12 LEU HD12 H 1.424 4.808 -13.592 1.00 . A A . 12 LEU HD12 1 1
4 10158 1 1 12 LEU HD13 H 0.927 5.615 -12.105 1.00 . A A . 12 LEU HD13 1 1
4 10159 1 1 12 LEU HD21 H 0.961 3.312 -10.973 1.00 . A A . 12 LEU HD21 1 1
4 10160 1 1 12 LEU HD22 H 1.417 2.589 -12.515 1.00 . A A . 12 LEU HD22 1 1
4 10161 1 1 12 LEU HD23 H -0.018 2.017 -11.664 1.00 . A A . 12 LEU HD23 1 1
4 10162 1 1 12 LEU HG H -0.621 3.467 -13.537 1.00 . A A . 12 LEU HG 1 1
4 10163 1 1 12 LEU N N -3.042 2.595 -12.492 1.00 . A A . 12 LEU N 1 1
4 10164 1 1 12 LEU O O -3.254 3.694 -9.148 1.00 . A A . 12 LEU O 1 1
4 10165 1 1 13 ASP C C -6.237 3.507 -9.268 1.00 . A A . 13 ASP C 1 1
4 10166 1 1 13 ASP CA C -5.678 4.666 -10.086 1.00 . A A . 13 ASP CA 1 1
4 10167 1 1 13 ASP CB C -6.781 5.270 -10.960 1.00 . A A . 13 ASP CB 1 1
4 10168 1 1 13 ASP CG C -8.011 5.651 -10.161 1.00 . A A . 13 ASP CG 1 1
4 10169 1 1 13 ASP H H -4.621 4.277 -11.882 1.00 . A A . 13 ASP H 1 1
4 10170 1 1 13 ASP HA H -5.311 5.421 -9.408 1.00 . A A . 13 ASP HA 1 1
4 10171 1 1 13 ASP HB2 H -6.402 6.157 -11.446 1.00 . A A . 13 ASP HB2 1 1
4 10172 1 1 13 ASP HB3 H -7.071 4.551 -11.710 1.00 . A A . 13 ASP HB3 1 1
4 10173 1 1 13 ASP N N -4.556 4.215 -10.906 1.00 . A A . 13 ASP N 1 1
4 10174 1 1 13 ASP O O -6.609 3.672 -8.106 1.00 . A A . 13 ASP O 1 1
4 10175 1 1 13 ASP OD1 O -7.968 6.670 -9.440 1.00 . A A . 13 ASP OD1 1 1
4 10176 1 1 13 ASP OD2 O -9.032 4.936 -10.249 1.00 . A A . 13 ASP OD2 1 1
4 10177 1 1 14 GLN C C -5.720 0.728 -8.105 1.00 . A A . 14 GLN C 1 1
4 10178 1 1 14 GLN CA C -6.724 1.124 -9.189 1.00 . A A . 14 GLN CA 1 1
4 10179 1 1 14 GLN CB C -6.933 -0.022 -10.184 1.00 . A A . 14 GLN CB 1 1
4 10180 1 1 14 GLN CD C -8.760 -1.119 -8.805 1.00 . A A . 14 GLN CD 1 1
4 10181 1 1 14 GLN CG C -7.449 -1.308 -9.550 1.00 . A A . 14 GLN CG 1 1
4 10182 1 1 14 GLN H H -6.008 2.268 -10.824 1.00 . A A . 14 GLN H 1 1
4 10183 1 1 14 GLN HA H -7.666 1.351 -8.716 1.00 . A A . 14 GLN HA 1 1
4 10184 1 1 14 GLN HB2 H -7.644 0.294 -10.933 1.00 . A A . 14 GLN HB2 1 1
4 10185 1 1 14 GLN HB3 H -5.990 -0.237 -10.668 1.00 . A A . 14 GLN HB3 1 1
4 10186 1 1 14 GLN HE21 H -8.278 -2.575 -7.544 1.00 . A A . 14 GLN HE21 1 1
4 10187 1 1 14 GLN HE22 H -9.806 -1.820 -7.270 1.00 . A A . 14 GLN HE22 1 1
4 10188 1 1 14 GLN HG2 H -7.601 -2.038 -10.329 1.00 . A A . 14 GLN HG2 1 1
4 10189 1 1 14 GLN HG3 H -6.705 -1.674 -8.857 1.00 . A A . 14 GLN HG3 1 1
4 10190 1 1 14 GLN N N -6.277 2.327 -9.880 1.00 . A A . 14 GLN N 1 1
4 10191 1 1 14 GLN NE2 N -8.970 -1.919 -7.769 1.00 . A A . 14 GLN NE2 1 1
4 10192 1 1 14 GLN O O -6.102 0.244 -7.038 1.00 . A A . 14 GLN O 1 1
4 10193 1 1 14 GLN OE1 O -9.574 -0.262 -9.149 1.00 . A A . 14 GLN OE1 1 1
4 10194 1 1 15 VAL C C -3.585 1.699 -6.218 1.00 . A A . 15 VAL C 1 1
4 10195 1 1 15 VAL CA C -3.394 0.729 -7.379 1.00 . A A . 15 VAL CA 1 1
4 10196 1 1 15 VAL CB C -1.971 0.908 -7.960 1.00 . A A . 15 VAL CB 1 1
4 10197 1 1 15 VAL CG1 C -0.915 0.638 -6.897 1.00 . A A . 15 VAL CG1 1 1
4 10198 1 1 15 VAL CG2 C -1.756 0.002 -9.160 1.00 . A A . 15 VAL CG2 1 1
4 10199 1 1 15 VAL H H -4.182 1.265 -9.273 1.00 . A A . 15 VAL H 1 1
4 10200 1 1 15 VAL HA H -3.491 -0.282 -7.010 1.00 . A A . 15 VAL HA 1 1
4 10201 1 1 15 VAL HB H -1.865 1.932 -8.287 1.00 . A A . 15 VAL HB 1 1
4 10202 1 1 15 VAL HG11 H -0.989 -0.390 -6.570 1.00 . A A . 15 VAL HG11 1 1
4 10203 1 1 15 VAL HG12 H -1.076 1.295 -6.056 1.00 . A A . 15 VAL HG12 1 1
4 10204 1 1 15 VAL HG13 H 0.066 0.815 -7.310 1.00 . A A . 15 VAL HG13 1 1
4 10205 1 1 15 VAL HG21 H -2.451 0.271 -9.943 1.00 . A A . 15 VAL HG21 1 1
4 10206 1 1 15 VAL HG22 H -1.922 -1.025 -8.870 1.00 . A A . 15 VAL HG22 1 1
4 10207 1 1 15 VAL HG23 H -0.745 0.117 -9.520 1.00 . A A . 15 VAL HG23 1 1
4 10208 1 1 15 VAL N N -4.435 0.949 -8.379 1.00 . A A . 15 VAL N 1 1
4 10209 1 1 15 VAL O O -3.447 1.329 -5.055 1.00 . A A . 15 VAL O 1 1
4 10210 1 1 16 ALA C C -5.376 3.502 -4.666 1.00 . A A . 16 ALA C 1 1
4 10211 1 1 16 ALA CA C -4.214 3.946 -5.541 1.00 . A A . 16 ALA CA 1 1
4 10212 1 1 16 ALA CB C -4.532 5.276 -6.201 1.00 . A A . 16 ALA CB 1 1
4 10213 1 1 16 ALA H H -3.939 3.190 -7.499 1.00 . A A . 16 ALA H 1 1
4 10214 1 1 16 ALA HA H -3.338 4.073 -4.924 1.00 . A A . 16 ALA HA 1 1
4 10215 1 1 16 ALA HB1 H -4.688 6.026 -5.440 1.00 . A A . 16 ALA HB1 1 1
4 10216 1 1 16 ALA HB2 H -5.426 5.178 -6.798 1.00 . A A . 16 ALA HB2 1 1
4 10217 1 1 16 ALA HB3 H -3.708 5.569 -6.832 1.00 . A A . 16 ALA HB3 1 1
4 10218 1 1 16 ALA N N -3.914 2.940 -6.547 1.00 . A A . 16 ALA N 1 1
4 10219 1 1 16 ALA O O -5.359 3.694 -3.452 1.00 . A A . 16 ALA O 1 1
4 10220 1 1 17 ARG C C -7.183 1.372 -3.540 1.00 . A A . 17 ARG C 1 1
4 10221 1 1 17 ARG CA C -7.559 2.420 -4.585 1.00 . A A . 17 ARG CA 1 1
4 10222 1 1 17 ARG CB C -8.569 1.836 -5.573 1.00 . A A . 17 ARG CB 1 1
4 10223 1 1 17 ARG CD C -10.833 0.798 -5.930 1.00 . A A . 17 ARG CD 1 1
4 10224 1 1 17 ARG CG C -9.881 1.429 -4.928 1.00 . A A . 17 ARG CG 1 1
4 10225 1 1 17 ARG CZ C -12.150 2.532 -7.101 1.00 . A A . 17 ARG CZ 1 1
4 10226 1 1 17 ARG H H -6.327 2.778 -6.267 1.00 . A A . 17 ARG H 1 1
4 10227 1 1 17 ARG HA H -8.009 3.264 -4.084 1.00 . A A . 17 ARG HA 1 1
4 10228 1 1 17 ARG HB2 H -8.780 2.574 -6.334 1.00 . A A . 17 ARG HB2 1 1
4 10229 1 1 17 ARG HB3 H -8.133 0.964 -6.039 1.00 . A A . 17 ARG HB3 1 1
4 10230 1 1 17 ARG HD2 H -10.389 -0.114 -6.305 1.00 . A A . 17 ARG HD2 1 1
4 10231 1 1 17 ARG HD3 H -11.759 0.563 -5.424 1.00 . A A . 17 ARG HD3 1 1
4 10232 1 1 17 ARG HE H -10.528 1.620 -7.845 1.00 . A A . 17 ARG HE 1 1
4 10233 1 1 17 ARG HG2 H -9.678 0.716 -4.142 1.00 . A A . 17 ARG HG2 1 1
4 10234 1 1 17 ARG HG3 H -10.347 2.308 -4.505 1.00 . A A . 17 ARG HG3 1 1
4 10235 1 1 17 ARG HH11 H -12.754 2.167 -5.195 1.00 . A A . 17 ARG HH11 1 1
4 10236 1 1 17 ARG HH12 H -13.712 3.326 -6.070 1.00 . A A . 17 ARG HH12 1 1
4 10237 1 1 17 ARG HH21 H -11.767 3.155 -8.996 1.00 . A A . 17 ARG HH21 1 1
4 10238 1 1 17 ARG HH22 H -13.160 3.875 -8.238 1.00 . A A . 17 ARG HH22 1 1
4 10239 1 1 17 ARG N N -6.380 2.899 -5.294 1.00 . A A . 17 ARG N 1 1
4 10240 1 1 17 ARG NE N -11.123 1.682 -7.061 1.00 . A A . 17 ARG NE 1 1
4 10241 1 1 17 ARG NH1 N -12.935 2.685 -6.041 1.00 . A A . 17 ARG NH1 1 1
4 10242 1 1 17 ARG NH2 N -12.377 3.247 -8.196 1.00 . A A . 17 ARG NH2 1 1
4 10243 1 1 17 ARG O O -7.550 1.490 -2.366 1.00 . A A . 17 ARG O 1 1
4 10244 1 1 18 VAL C C -5.013 -0.165 -2.029 1.00 . A A . 18 VAL C 1 1
4 10245 1 1 18 VAL CA C -6.023 -0.700 -3.041 1.00 . A A . 18 VAL CA 1 1
4 10246 1 1 18 VAL CB C -5.442 -1.936 -3.775 1.00 . A A . 18 VAL CB 1 1
4 10247 1 1 18 VAL CG1 C -6.479 -2.539 -4.710 1.00 . A A . 18 VAL CG1 1 1
4 10248 1 1 18 VAL CG2 C -4.179 -1.589 -4.543 1.00 . A A . 18 VAL CG2 1 1
4 10249 1 1 18 VAL H H -6.155 0.315 -4.899 1.00 . A A . 18 VAL H 1 1
4 10250 1 1 18 VAL HA H -6.905 -1.019 -2.502 1.00 . A A . 18 VAL HA 1 1
4 10251 1 1 18 VAL HB H -5.190 -2.679 -3.033 1.00 . A A . 18 VAL HB 1 1
4 10252 1 1 18 VAL HG11 H -7.352 -2.826 -4.142 1.00 . A A . 18 VAL HG11 1 1
4 10253 1 1 18 VAL HG12 H -6.062 -3.409 -5.194 1.00 . A A . 18 VAL HG12 1 1
4 10254 1 1 18 VAL HG13 H -6.759 -1.809 -5.456 1.00 . A A . 18 VAL HG13 1 1
4 10255 1 1 18 VAL HG21 H -4.393 -0.801 -5.252 1.00 . A A . 18 VAL HG21 1 1
4 10256 1 1 18 VAL HG22 H -3.827 -2.462 -5.072 1.00 . A A . 18 VAL HG22 1 1
4 10257 1 1 18 VAL HG23 H -3.418 -1.255 -3.852 1.00 . A A . 18 VAL HG23 1 1
4 10258 1 1 18 VAL N N -6.435 0.355 -3.959 1.00 . A A . 18 VAL N 1 1
4 10259 1 1 18 VAL O O -4.952 -0.638 -0.898 1.00 . A A . 18 VAL O 1 1
4 10260 1 1 19 GLY C C -4.012 2.253 -0.437 1.00 . A A . 19 GLY C 1 1
4 10261 1 1 19 GLY CA C -3.308 1.486 -1.537 1.00 . A A . 19 GLY CA 1 1
4 10262 1 1 19 GLY H H -4.303 1.140 -3.372 1.00 . A A . 19 GLY H 1 1
4 10263 1 1 19 GLY HA2 H -2.675 0.734 -1.089 1.00 . A A . 19 GLY HA2 1 1
4 10264 1 1 19 GLY HA3 H -2.693 2.171 -2.102 1.00 . A A . 19 GLY HA3 1 1
4 10265 1 1 19 GLY N N -4.245 0.841 -2.438 1.00 . A A . 19 GLY N 1 1
4 10266 1 1 19 GLY O O -3.539 2.302 0.694 1.00 . A A . 19 GLY O 1 1
4 10267 1 1 20 LYS C C -6.484 2.569 1.262 1.00 . A A . 20 LYS C 1 1
4 10268 1 1 20 LYS CA C -5.969 3.550 0.215 1.00 . A A . 20 LYS CA 1 1
4 10269 1 1 20 LYS CB C -7.151 4.254 -0.456 1.00 . A A . 20 LYS CB 1 1
4 10270 1 1 20 LYS CD C -7.951 6.008 -2.076 1.00 . A A . 20 LYS CD 1 1
4 10271 1 1 20 LYS CE C -9.055 6.457 -1.129 1.00 . A A . 20 LYS CE 1 1
4 10272 1 1 20 LYS CG C -6.756 5.439 -1.324 1.00 . A A . 20 LYS CG 1 1
4 10273 1 1 20 LYS H H -5.439 2.840 -1.712 1.00 . A A . 20 LYS H 1 1
4 10274 1 1 20 LYS HA H -5.349 4.288 0.702 1.00 . A A . 20 LYS HA 1 1
4 10275 1 1 20 LYS HB2 H -7.671 3.542 -1.076 1.00 . A A . 20 LYS HB2 1 1
4 10276 1 1 20 LYS HB3 H -7.823 4.609 0.310 1.00 . A A . 20 LYS HB3 1 1
4 10277 1 1 20 LYS HD2 H -7.626 6.855 -2.660 1.00 . A A . 20 LYS HD2 1 1
4 10278 1 1 20 LYS HD3 H -8.344 5.247 -2.735 1.00 . A A . 20 LYS HD3 1 1
4 10279 1 1 20 LYS HE2 H -9.371 5.610 -0.540 1.00 . A A . 20 LYS HE2 1 1
4 10280 1 1 20 LYS HE3 H -8.659 7.219 -0.476 1.00 . A A . 20 LYS HE3 1 1
4 10281 1 1 20 LYS HG2 H -6.340 6.211 -0.695 1.00 . A A . 20 LYS HG2 1 1
4 10282 1 1 20 LYS HG3 H -6.012 5.116 -2.039 1.00 . A A . 20 LYS HG3 1 1
4 10283 1 1 20 LYS HZ1 H -10.583 6.307 -2.551 1.00 . A A . 20 LYS HZ1 1 1
4 10284 1 1 20 LYS HZ2 H -9.962 7.876 -2.369 1.00 . A A . 20 LYS HZ2 1 1
4 10285 1 1 20 LYS HZ3 H -10.994 7.228 -1.191 1.00 . A A . 20 LYS HZ3 1 1
4 10286 1 1 20 LYS N N -5.150 2.855 -0.772 1.00 . A A . 20 LYS N 1 1
4 10287 1 1 20 LYS NZ N -10.228 7.006 -1.859 1.00 . A A . 20 LYS NZ 1 1
4 10288 1 1 20 LYS O O -6.527 2.877 2.455 1.00 . A A . 20 LYS O 1 1
4 10289 1 1 21 ALA C C -6.179 -0.241 2.507 1.00 . A A . 21 ALA C 1 1
4 10290 1 1 21 ALA CA C -7.344 0.341 1.710 1.00 . A A . 21 ALA CA 1 1
4 10291 1 1 21 ALA CB C -8.059 -0.753 0.930 1.00 . A A . 21 ALA CB 1 1
4 10292 1 1 21 ALA H H -6.854 1.211 -0.161 1.00 . A A . 21 ALA H 1 1
4 10293 1 1 21 ALA HA H -8.052 0.782 2.398 1.00 . A A . 21 ALA HA 1 1
4 10294 1 1 21 ALA HB1 H -7.356 -1.244 0.272 1.00 . A A . 21 ALA HB1 1 1
4 10295 1 1 21 ALA HB2 H -8.853 -0.316 0.343 1.00 . A A . 21 ALA HB2 1 1
4 10296 1 1 21 ALA HB3 H -8.473 -1.476 1.617 1.00 . A A . 21 ALA HB3 1 1
4 10297 1 1 21 ALA N N -6.877 1.385 0.808 1.00 . A A . 21 ALA N 1 1
4 10298 1 1 21 ALA O O -6.301 -0.524 3.699 1.00 . A A . 21 ALA O 1 1
4 10299 1 1 22 LEU C C -2.994 0.155 3.095 1.00 . A A . 22 LEU C 1 1
4 10300 1 1 22 LEU CA C -3.842 -0.935 2.455 1.00 . A A . 22 LEU CA 1 1
4 10301 1 1 22 LEU CB C -3.004 -1.694 1.422 1.00 . A A . 22 LEU CB 1 1
4 10302 1 1 22 LEU CD1 C -2.702 -3.666 -0.093 1.00 . A A . 22 LEU CD1 1 1
4 10303 1 1 22 LEU CD2 C -3.517 -4.004 2.245 1.00 . A A . 22 LEU CD2 1 1
4 10304 1 1 22 LEU CG C -3.532 -3.076 1.037 1.00 . A A . 22 LEU CG 1 1
4 10305 1 1 22 LEU H H -5.015 -0.135 0.889 1.00 . A A . 22 LEU H 1 1
4 10306 1 1 22 LEU HA H -4.151 -1.625 3.225 1.00 . A A . 22 LEU HA 1 1
4 10307 1 1 22 LEU HB2 H -2.947 -1.093 0.526 1.00 . A A . 22 LEU HB2 1 1
4 10308 1 1 22 LEU HB3 H -2.005 -1.812 1.817 1.00 . A A . 22 LEU HB3 1 1
4 10309 1 1 22 LEU HD11 H -1.673 -3.757 0.225 1.00 . A A . 22 LEU HD11 1 1
4 10310 1 1 22 LEU HD12 H -2.757 -3.019 -0.956 1.00 . A A . 22 LEU HD12 1 1
4 10311 1 1 22 LEU HD13 H -3.087 -4.642 -0.350 1.00 . A A . 22 LEU HD13 1 1
4 10312 1 1 22 LEU HD21 H -3.916 -4.967 1.964 1.00 . A A . 22 LEU HD21 1 1
4 10313 1 1 22 LEU HD22 H -4.121 -3.579 3.032 1.00 . A A . 22 LEU HD22 1 1
4 10314 1 1 22 LEU HD23 H -2.502 -4.122 2.593 1.00 . A A . 22 LEU HD23 1 1
4 10315 1 1 22 LEU HG H -4.552 -2.984 0.693 1.00 . A A . 22 LEU HG 1 1
4 10316 1 1 22 LEU N N -5.045 -0.392 1.838 1.00 . A A . 22 LEU N 1 1
4 10317 1 1 22 LEU O O -1.789 -0.009 3.245 1.00 . A A . 22 LEU O 1 1
4 10318 1 1 23 ALA C C -2.588 1.930 5.617 1.00 . A A . 23 ALA C 1 1
4 10319 1 1 23 ALA CA C -2.917 2.335 4.182 1.00 . A A . 23 ALA CA 1 1
4 10320 1 1 23 ALA CB C -3.735 3.617 4.166 1.00 . A A . 23 ALA CB 1 1
4 10321 1 1 23 ALA H H -4.581 1.355 3.305 1.00 . A A . 23 ALA H 1 1
4 10322 1 1 23 ALA HA H -1.992 2.517 3.652 1.00 . A A . 23 ALA HA 1 1
4 10323 1 1 23 ALA HB1 H -3.979 3.875 3.147 1.00 . A A . 23 ALA HB1 1 1
4 10324 1 1 23 ALA HB2 H -3.158 4.416 4.611 1.00 . A A . 23 ALA HB2 1 1
4 10325 1 1 23 ALA HB3 H -4.644 3.470 4.729 1.00 . A A . 23 ALA HB3 1 1
4 10326 1 1 23 ALA N N -3.625 1.258 3.491 1.00 . A A . 23 ALA N 1 1
4 10327 1 1 23 ALA O O -2.052 2.724 6.395 1.00 . A A . 23 ALA O 1 1
4 10328 1 1 24 ASN C C -3.180 0.832 8.406 1.00 . A A . 24 ASN C 1 1
4 10329 1 1 24 ASN CA C -2.590 0.073 7.223 1.00 . A A . 24 ASN CA 1 1
4 10330 1 1 24 ASN CB C -1.070 -0.041 7.357 1.00 . A A . 24 ASN CB 1 1
4 10331 1 1 24 ASN CG C -0.423 -0.691 6.147 1.00 . A A . 24 ASN CG 1 1
4 10332 1 1 24 ASN H H -3.433 0.155 5.305 1.00 . A A . 24 ASN H 1 1
4 10333 1 1 24 ASN HA H -3.007 -0.923 7.221 1.00 . A A . 24 ASN HA 1 1
4 10334 1 1 24 ASN HB2 H -0.651 0.947 7.476 1.00 . A A . 24 ASN HB2 1 1
4 10335 1 1 24 ASN HB3 H -0.837 -0.634 8.230 1.00 . A A . 24 ASN HB3 1 1
4 10336 1 1 24 ASN HD21 H -0.927 -2.502 6.782 1.00 . A A . 24 ASN HD21 1 1
4 10337 1 1 24 ASN HD22 H -0.075 -2.441 5.283 1.00 . A A . 24 ASN HD22 1 1
4 10338 1 1 24 ASN N N -2.936 0.687 5.952 1.00 . A A . 24 ASN N 1 1
4 10339 1 1 24 ASN ND2 N -0.481 -2.013 6.066 1.00 . A A . 24 ASN ND2 1 1
4 10340 1 1 24 ASN O O -4.220 1.488 8.286 1.00 . A A . 24 ASN O 1 1
4 10341 1 1 24 ASN OD1 O 0.109 -0.011 5.281 1.00 . A A . 24 ASN OD1 1 1
4 10342 1 1 25 GLY C C -3.639 0.294 11.694 1.00 . A A . 25 GLY C 1 1
4 10343 1 1 25 GLY CA C -3.032 1.321 10.765 1.00 . A A . 25 GLY CA 1 1
4 10344 1 1 25 GLY H H -1.704 0.188 9.585 1.00 . A A . 25 GLY H 1 1
4 10345 1 1 25 GLY HA2 H -2.215 1.819 11.270 1.00 . A A . 25 GLY HA2 1 1
4 10346 1 1 25 GLY HA3 H -3.785 2.051 10.508 1.00 . A A . 25 GLY HA3 1 1
4 10347 1 1 25 GLY N N -2.534 0.708 9.556 1.00 . A A . 25 GLY N 1 1
4 10348 1 1 25 GLY O O -3.376 -0.902 11.559 1.00 . A A . 25 GLY O 1 1
4 10349 1 1 26 ARG C C -6.130 -1.059 12.911 1.00 . A A . 26 ARG C 1 1
4 10350 1 1 26 ARG CA C -5.108 -0.146 13.584 1.00 . A A . 26 ARG CA 1 1
4 10351 1 1 26 ARG CB C -5.776 0.661 14.698 1.00 . A A . 26 ARG CB 1 1
4 10352 1 1 26 ARG CD C -5.495 2.252 16.626 1.00 . A A . 26 ARG CD 1 1
4 10353 1 1 26 ARG CG C -4.793 1.460 15.535 1.00 . A A . 26 ARG CG 1 1
4 10354 1 1 26 ARG CZ C -6.170 4.535 15.959 1.00 . A A . 26 ARG CZ 1 1
4 10355 1 1 26 ARG H H -4.662 1.715 12.663 1.00 . A A . 26 ARG H 1 1
4 10356 1 1 26 ARG HA H -4.333 -0.759 14.019 1.00 . A A . 26 ARG HA 1 1
4 10357 1 1 26 ARG HB2 H -6.483 1.347 14.255 1.00 . A A . 26 ARG HB2 1 1
4 10358 1 1 26 ARG HB3 H -6.305 -0.016 15.352 1.00 . A A . 26 ARG HB3 1 1
4 10359 1 1 26 ARG HD2 H -6.036 1.563 17.258 1.00 . A A . 26 ARG HD2 1 1
4 10360 1 1 26 ARG HD3 H -4.751 2.770 17.213 1.00 . A A . 26 ARG HD3 1 1
4 10361 1 1 26 ARG HE H -7.326 2.899 15.814 1.00 . A A . 26 ARG HE 1 1
4 10362 1 1 26 ARG HG2 H -4.091 0.781 15.992 1.00 . A A . 26 ARG HG2 1 1
4 10363 1 1 26 ARG HG3 H -4.263 2.147 14.890 1.00 . A A . 26 ARG HG3 1 1
4 10364 1 1 26 ARG HH11 H -4.245 4.380 16.593 1.00 . A A . 26 ARG HH11 1 1
4 10365 1 1 26 ARG HH12 H -4.757 5.985 16.173 1.00 . A A . 26 ARG HH12 1 1
4 10366 1 1 26 ARG HH21 H -8.009 5.019 15.236 1.00 . A A . 26 ARG HH21 1 1
4 10367 1 1 26 ARG HH22 H -6.902 6.355 15.428 1.00 . A A . 26 ARG HH22 1 1
4 10368 1 1 26 ARG N N -4.475 0.747 12.618 1.00 . A A . 26 ARG N 1 1
4 10369 1 1 26 ARG NE N -6.437 3.231 16.080 1.00 . A A . 26 ARG NE 1 1
4 10370 1 1 26 ARG NH1 N -4.962 5.002 16.267 1.00 . A A . 26 ARG NH1 1 1
4 10371 1 1 26 ARG NH2 N -7.098 5.366 15.500 1.00 . A A . 26 ARG NH2 1 1
4 10372 1 1 26 ARG O O -6.570 -2.049 13.493 1.00 . A A . 26 ARG O 1 1
4 10373 1 1 27 ARG C C -6.853 -2.860 10.489 1.00 . A A . 27 ARG C 1 1
4 10374 1 1 27 ARG CA C -7.465 -1.530 10.936 1.00 . A A . 27 ARG CA 1 1
4 10375 1 1 27 ARG CB C -7.984 -0.744 9.725 1.00 . A A . 27 ARG CB 1 1
4 10376 1 1 27 ARG CD C -7.553 0.112 7.402 1.00 . A A . 27 ARG CD 1 1
4 10377 1 1 27 ARG CG C -7.127 -0.879 8.476 1.00 . A A . 27 ARG CG 1 1
4 10378 1 1 27 ARG CZ C -7.427 2.585 7.410 1.00 . A A . 27 ARG CZ 1 1
4 10379 1 1 27 ARG H H -6.088 0.050 11.249 1.00 . A A . 27 ARG H 1 1
4 10380 1 1 27 ARG HA H -8.291 -1.735 11.600 1.00 . A A . 27 ARG HA 1 1
4 10381 1 1 27 ARG HB2 H -8.979 -1.091 9.487 1.00 . A A . 27 ARG HB2 1 1
4 10382 1 1 27 ARG HB3 H -8.033 0.303 9.988 1.00 . A A . 27 ARG HB3 1 1
4 10383 1 1 27 ARG HD2 H -7.340 -0.314 6.432 1.00 . A A . 27 ARG HD2 1 1
4 10384 1 1 27 ARG HD3 H -8.617 0.285 7.492 1.00 . A A . 27 ARG HD3 1 1
4 10385 1 1 27 ARG HE H -5.873 1.351 7.677 1.00 . A A . 27 ARG HE 1 1
4 10386 1 1 27 ARG HG2 H -6.094 -0.693 8.737 1.00 . A A . 27 ARG HG2 1 1
4 10387 1 1 27 ARG HG3 H -7.227 -1.883 8.090 1.00 . A A . 27 ARG HG3 1 1
4 10388 1 1 27 ARG HH11 H -9.325 1.871 7.318 1.00 . A A . 27 ARG HH11 1 1
4 10389 1 1 27 ARG HH12 H -9.174 3.595 7.213 1.00 . A A . 27 ARG HH12 1 1
4 10390 1 1 27 ARG HH21 H -5.683 3.605 7.555 1.00 . A A . 27 ARG HH21 1 1
4 10391 1 1 27 ARG HH22 H -7.098 4.594 7.343 1.00 . A A . 27 ARG HH22 1 1
4 10392 1 1 27 ARG N N -6.487 -0.739 11.673 1.00 . A A . 27 ARG N 1 1
4 10393 1 1 27 ARG NE N -6.850 1.389 7.527 1.00 . A A . 27 ARG NE 1 1
4 10394 1 1 27 ARG NH1 N -8.747 2.693 7.303 1.00 . A A . 27 ARG NH1 1 1
4 10395 1 1 27 ARG NH2 N -6.675 3.680 7.440 1.00 . A A . 27 ARG NH2 1 1
4 10396 1 1 27 ARG O O -7.558 -3.760 10.037 1.00 . A A . 27 ARG O 1 1
4 10397 1 1 28 LEU C C -5.108 -5.332 11.187 1.00 . A A . 28 LEU C 1 1
4 10398 1 1 28 LEU CA C -4.832 -4.189 10.228 1.00 . A A . 28 LEU CA 1 1
4 10399 1 1 28 LEU CB C -3.332 -3.940 10.136 1.00 . A A . 28 LEU CB 1 1
4 10400 1 1 28 LEU CD1 C -1.403 -2.826 9.013 1.00 . A A . 28 LEU CD1 1 1
4 10401 1 1 28 LEU CD2 C -3.461 -3.372 7.700 1.00 . A A . 28 LEU CD2 1 1
4 10402 1 1 28 LEU CG C -2.914 -2.950 9.057 1.00 . A A . 28 LEU CG 1 1
4 10403 1 1 28 LEU H H -5.027 -2.240 11.033 1.00 . A A . 28 LEU H 1 1
4 10404 1 1 28 LEU HA H -5.198 -4.466 9.252 1.00 . A A . 28 LEU HA 1 1
4 10405 1 1 28 LEU HB2 H -2.989 -3.568 11.091 1.00 . A A . 28 LEU HB2 1 1
4 10406 1 1 28 LEU HB3 H -2.842 -4.882 9.938 1.00 . A A . 28 LEU HB3 1 1
4 10407 1 1 28 LEU HD11 H -1.045 -2.439 9.955 1.00 . A A . 28 LEU HD11 1 1
4 10408 1 1 28 LEU HD12 H -1.128 -2.148 8.213 1.00 . A A . 28 LEU HD12 1 1
4 10409 1 1 28 LEU HD13 H -0.966 -3.796 8.829 1.00 . A A . 28 LEU HD13 1 1
4 10410 1 1 28 LEU HD21 H -3.163 -2.652 6.951 1.00 . A A . 28 LEU HD21 1 1
4 10411 1 1 28 LEU HD22 H -4.539 -3.419 7.745 1.00 . A A . 28 LEU HD22 1 1
4 10412 1 1 28 LEU HD23 H -3.070 -4.344 7.442 1.00 . A A . 28 LEU HD23 1 1
4 10413 1 1 28 LEU HG H -3.320 -1.977 9.294 1.00 . A A . 28 LEU HG 1 1
4 10414 1 1 28 LEU N N -5.536 -2.981 10.636 1.00 . A A . 28 LEU N 1 1
4 10415 1 1 28 LEU O O -4.864 -6.492 10.861 1.00 . A A . 28 LEU O 1 1
4 10416 1 1 29 GLN C C -7.130 -6.875 12.714 1.00 . A A . 29 GLN C 1 1
4 10417 1 1 29 GLN CA C -6.035 -6.011 13.327 1.00 . A A . 29 GLN CA 1 1
4 10418 1 1 29 GLN CB C -6.546 -5.353 14.608 1.00 . A A . 29 GLN CB 1 1
4 10419 1 1 29 GLN CD C -6.067 -3.777 16.522 1.00 . A A . 29 GLN CD 1 1
4 10420 1 1 29 GLN CG C -5.488 -4.559 15.359 1.00 . A A . 29 GLN CG 1 1
4 10421 1 1 29 GLN H H -5.710 -4.052 12.598 1.00 . A A . 29 GLN H 1 1
4 10422 1 1 29 GLN HA H -5.183 -6.631 13.556 1.00 . A A . 29 GLN HA 1 1
4 10423 1 1 29 GLN HB2 H -7.353 -4.683 14.355 1.00 . A A . 29 GLN HB2 1 1
4 10424 1 1 29 GLN HB3 H -6.922 -6.123 15.266 1.00 . A A . 29 GLN HB3 1 1
4 10425 1 1 29 GLN HE21 H -4.671 -2.387 16.313 1.00 . A A . 29 GLN HE21 1 1
4 10426 1 1 29 GLN HE22 H -5.811 -2.117 17.582 1.00 . A A . 29 GLN HE22 1 1
4 10427 1 1 29 GLN HG2 H -4.746 -5.243 15.743 1.00 . A A . 29 GLN HG2 1 1
4 10428 1 1 29 GLN HG3 H -5.019 -3.868 14.674 1.00 . A A . 29 GLN HG3 1 1
4 10429 1 1 29 GLN N N -5.616 -5.000 12.367 1.00 . A A . 29 GLN N 1 1
4 10430 1 1 29 GLN NE2 N -5.453 -2.648 16.838 1.00 . A A . 29 GLN NE2 1 1
4 10431 1 1 29 GLN O O -7.240 -8.067 12.998 1.00 . A A . 29 GLN O 1 1
4 10432 1 1 29 GLN OE1 O -7.061 -4.178 17.128 1.00 . A A . 29 GLN OE1 1 1
4 10433 1 1 30 ILE C C -8.357 -7.919 10.119 1.00 . A A . 30 ILE C 1 1
4 10434 1 1 30 ILE CA C -8.971 -6.955 11.127 1.00 . A A . 30 ILE CA 1 1
4 10435 1 1 30 ILE CB C -9.901 -5.972 10.386 1.00 . A A . 30 ILE CB 1 1
4 10436 1 1 30 ILE CD1 C -11.400 -3.925 10.723 1.00 . A A . 30 ILE CD1 1 1
4 10437 1 1 30 ILE CG1 C -10.517 -4.974 11.373 1.00 . A A . 30 ILE CG1 1 1
4 10438 1 1 30 ILE CG2 C -10.986 -6.736 9.642 1.00 . A A . 30 ILE CG2 1 1
4 10439 1 1 30 ILE H H -7.807 -5.293 11.698 1.00 . A A . 30 ILE H 1 1
4 10440 1 1 30 ILE HA H -9.560 -7.515 11.839 1.00 . A A . 30 ILE HA 1 1
4 10441 1 1 30 ILE HB H -9.311 -5.434 9.659 1.00 . A A . 30 ILE HB 1 1
4 10442 1 1 30 ILE HD11 H -11.802 -3.273 11.483 1.00 . A A . 30 ILE HD11 1 1
4 10443 1 1 30 ILE HD12 H -12.211 -4.410 10.200 1.00 . A A . 30 ILE HD12 1 1
4 10444 1 1 30 ILE HD13 H -10.815 -3.346 10.024 1.00 . A A . 30 ILE HD13 1 1
4 10445 1 1 30 ILE HG12 H -11.120 -5.513 12.089 1.00 . A A . 30 ILE HG12 1 1
4 10446 1 1 30 ILE HG13 H -9.722 -4.461 11.894 1.00 . A A . 30 ILE HG13 1 1
4 10447 1 1 30 ILE HG21 H -11.608 -6.040 9.099 1.00 . A A . 30 ILE HG21 1 1
4 10448 1 1 30 ILE HG22 H -11.592 -7.283 10.351 1.00 . A A . 30 ILE HG22 1 1
4 10449 1 1 30 ILE HG23 H -10.530 -7.429 8.950 1.00 . A A . 30 ILE HG23 1 1
4 10450 1 1 30 ILE N N -7.929 -6.254 11.851 1.00 . A A . 30 ILE N 1 1
4 10451 1 1 30 ILE O O -8.698 -9.096 10.092 1.00 . A A . 30 ILE O 1 1
4 10452 1 1 31 LEU C C -6.009 -9.391 8.922 1.00 . A A . 31 LEU C 1 1
4 10453 1 1 31 LEU CA C -6.782 -8.238 8.287 1.00 . A A . 31 LEU CA 1 1
4 10454 1 1 31 LEU CB C -5.851 -7.388 7.415 1.00 . A A . 31 LEU CB 1 1
4 10455 1 1 31 LEU CD1 C -5.544 -5.646 5.632 1.00 . A A . 31 LEU CD1 1 1
4 10456 1 1 31 LEU CD2 C -7.489 -7.202 5.528 1.00 . A A . 31 LEU CD2 1 1
4 10457 1 1 31 LEU CG C -6.557 -6.432 6.448 1.00 . A A . 31 LEU CG 1 1
4 10458 1 1 31 LEU H H -7.190 -6.470 9.384 1.00 . A A . 31 LEU H 1 1
4 10459 1 1 31 LEU HA H -7.558 -8.652 7.661 1.00 . A A . 31 LEU HA 1 1
4 10460 1 1 31 LEU HB2 H -5.218 -6.802 8.067 1.00 . A A . 31 LEU HB2 1 1
4 10461 1 1 31 LEU HB3 H -5.226 -8.051 6.838 1.00 . A A . 31 LEU HB3 1 1
4 10462 1 1 31 LEU HD11 H -4.935 -6.330 5.059 1.00 . A A . 31 LEU HD11 1 1
4 10463 1 1 31 LEU HD12 H -4.915 -5.073 6.295 1.00 . A A . 31 LEU HD12 1 1
4 10464 1 1 31 LEU HD13 H -6.063 -4.977 4.958 1.00 . A A . 31 LEU HD13 1 1
4 10465 1 1 31 LEU HD21 H -8.234 -7.714 6.118 1.00 . A A . 31 LEU HD21 1 1
4 10466 1 1 31 LEU HD22 H -6.918 -7.925 4.963 1.00 . A A . 31 LEU HD22 1 1
4 10467 1 1 31 LEU HD23 H -7.974 -6.514 4.850 1.00 . A A . 31 LEU HD23 1 1
4 10468 1 1 31 LEU HG H -7.148 -5.727 7.014 1.00 . A A . 31 LEU HG 1 1
4 10469 1 1 31 LEU N N -7.435 -7.416 9.302 1.00 . A A . 31 LEU N 1 1
4 10470 1 1 31 LEU O O -6.017 -10.507 8.407 1.00 . A A . 31 LEU O 1 1
4 10471 1 1 32 ASP C C -5.613 -11.223 11.261 1.00 . A A . 32 ASP C 1 1
4 10472 1 1 32 ASP CA C -4.642 -10.148 10.792 1.00 . A A . 32 ASP CA 1 1
4 10473 1 1 32 ASP CB C -3.932 -9.531 11.999 1.00 . A A . 32 ASP CB 1 1
4 10474 1 1 32 ASP CG C -3.148 -10.550 12.802 1.00 . A A . 32 ASP CG 1 1
4 10475 1 1 32 ASP H H -5.349 -8.193 10.377 1.00 . A A . 32 ASP H 1 1
4 10476 1 1 32 ASP HA H -3.910 -10.595 10.135 1.00 . A A . 32 ASP HA 1 1
4 10477 1 1 32 ASP HB2 H -3.249 -8.771 11.655 1.00 . A A . 32 ASP HB2 1 1
4 10478 1 1 32 ASP HB3 H -4.670 -9.080 12.646 1.00 . A A . 32 ASP HB3 1 1
4 10479 1 1 32 ASP N N -5.356 -9.116 10.045 1.00 . A A . 32 ASP N 1 1
4 10480 1 1 32 ASP O O -5.333 -12.421 11.172 1.00 . A A . 32 ASP O 1 1
4 10481 1 1 32 ASP OD1 O -3.719 -11.151 13.736 1.00 . A A . 32 ASP OD1 1 1
4 10482 1 1 32 ASP OD2 O -1.948 -10.745 12.511 1.00 . A A . 32 ASP OD2 1 1
4 10483 1 1 33 LEU C C -8.426 -12.469 11.065 1.00 . A A . 33 LEU C 1 1
4 10484 1 1 33 LEU CA C -7.812 -11.672 12.216 1.00 . A A . 33 LEU CA 1 1
4 10485 1 1 33 LEU CB C -8.894 -10.861 12.936 1.00 . A A . 33 LEU CB 1 1
4 10486 1 1 33 LEU CD1 C -9.354 -12.503 14.772 1.00 . A A . 33 LEU CD1 1 1
4 10487 1 1 33 LEU CD2 C -11.051 -10.763 14.200 1.00 . A A . 33 LEU CD2 1 1
4 10488 1 1 33 LEU CG C -9.969 -11.680 13.652 1.00 . A A . 33 LEU CG 1 1
4 10489 1 1 33 LEU H H -6.931 -9.808 11.757 1.00 . A A . 33 LEU H 1 1
4 10490 1 1 33 LEU HA H -7.361 -12.358 12.918 1.00 . A A . 33 LEU HA 1 1
4 10491 1 1 33 LEU HB2 H -8.410 -10.228 13.667 1.00 . A A . 33 LEU HB2 1 1
4 10492 1 1 33 LEU HB3 H -9.380 -10.230 12.208 1.00 . A A . 33 LEU HB3 1 1
4 10493 1 1 33 LEU HD11 H -10.122 -13.087 15.254 1.00 . A A . 33 LEU HD11 1 1
4 10494 1 1 33 LEU HD12 H -8.896 -11.843 15.492 1.00 . A A . 33 LEU HD12 1 1
4 10495 1 1 33 LEU HD13 H -8.604 -13.164 14.361 1.00 . A A . 33 LEU HD13 1 1
4 10496 1 1 33 LEU HD21 H -11.497 -10.209 13.388 1.00 . A A . 33 LEU HD21 1 1
4 10497 1 1 33 LEU HD22 H -10.616 -10.075 14.908 1.00 . A A . 33 LEU HD22 1 1
4 10498 1 1 33 LEU HD23 H -11.809 -11.355 14.690 1.00 . A A . 33 LEU HD23 1 1
4 10499 1 1 33 LEU HG H -10.428 -12.359 12.948 1.00 . A A . 33 LEU HG 1 1
4 10500 1 1 33 LEU N N -6.772 -10.777 11.730 1.00 . A A . 33 LEU N 1 1
4 10501 1 1 33 LEU O O -8.875 -13.598 11.251 1.00 . A A . 33 LEU O 1 1
4 10502 1 1 34 LEU C C -7.938 -13.379 7.983 1.00 . A A . 34 LEU C 1 1
4 10503 1 1 34 LEU CA C -8.998 -12.549 8.703 1.00 . A A . 34 LEU CA 1 1
4 10504 1 1 34 LEU CB C -9.602 -11.525 7.740 1.00 . A A . 34 LEU CB 1 1
4 10505 1 1 34 LEU CD1 C -11.272 -9.714 7.270 1.00 . A A . 34 LEU CD1 1 1
4 10506 1 1 34 LEU CD2 C -11.747 -11.414 9.042 1.00 . A A . 34 LEU CD2 1 1
4 10507 1 1 34 LEU CG C -10.666 -10.604 8.344 1.00 . A A . 34 LEU CG 1 1
4 10508 1 1 34 LEU H H -8.069 -10.977 9.785 1.00 . A A . 34 LEU H 1 1
4 10509 1 1 34 LEU HA H -9.780 -13.210 9.046 1.00 . A A . 34 LEU HA 1 1
4 10510 1 1 34 LEU HB2 H -8.802 -10.909 7.355 1.00 . A A . 34 LEU HB2 1 1
4 10511 1 1 34 LEU HB3 H -10.050 -12.060 6.915 1.00 . A A . 34 LEU HB3 1 1
4 10512 1 1 34 LEU HD11 H -12.031 -9.085 7.710 1.00 . A A . 34 LEU HD11 1 1
4 10513 1 1 34 LEU HD12 H -11.714 -10.330 6.501 1.00 . A A . 34 LEU HD12 1 1
4 10514 1 1 34 LEU HD13 H -10.500 -9.098 6.837 1.00 . A A . 34 LEU HD13 1 1
4 10515 1 1 34 LEU HD21 H -11.306 -11.987 9.844 1.00 . A A . 34 LEU HD21 1 1
4 10516 1 1 34 LEU HD22 H -12.210 -12.084 8.333 1.00 . A A . 34 LEU HD22 1 1
4 10517 1 1 34 LEU HD23 H -12.493 -10.746 9.445 1.00 . A A . 34 LEU HD23 1 1
4 10518 1 1 34 LEU HG H -10.200 -9.963 9.079 1.00 . A A . 34 LEU HG 1 1
4 10519 1 1 34 LEU N N -8.435 -11.885 9.875 1.00 . A A . 34 LEU N 1 1
4 10520 1 1 34 LEU O O -8.237 -14.099 7.028 1.00 . A A . 34 LEU O 1 1
4 10521 1 1 35 ALA C C -5.538 -15.417 8.512 1.00 . A A . 35 ALA C 1 1
4 10522 1 1 35 ALA CA C -5.605 -14.041 7.868 1.00 . A A . 35 ALA CA 1 1
4 10523 1 1 35 ALA CB C -4.283 -13.311 8.043 1.00 . A A . 35 ALA CB 1 1
4 10524 1 1 35 ALA H H -6.508 -12.628 9.157 1.00 . A A . 35 ALA H 1 1
4 10525 1 1 35 ALA HA H -5.790 -14.157 6.811 1.00 . A A . 35 ALA HA 1 1
4 10526 1 1 35 ALA HB1 H -3.494 -13.880 7.575 1.00 . A A . 35 ALA HB1 1 1
4 10527 1 1 35 ALA HB2 H -4.071 -13.200 9.095 1.00 . A A . 35 ALA HB2 1 1
4 10528 1 1 35 ALA HB3 H -4.347 -12.335 7.583 1.00 . A A . 35 ALA HB3 1 1
4 10529 1 1 35 ALA N N -6.697 -13.265 8.435 1.00 . A A . 35 ALA N 1 1
4 10530 1 1 35 ALA O O -5.051 -16.374 7.912 1.00 . A A . 35 ALA O 1 1
4 10531 1 1 36 GLN C C -7.251 -17.621 10.062 1.00 . A A . 36 GLN C 1 1
4 10532 1 1 36 GLN CA C -6.045 -16.774 10.465 1.00 . A A . 36 GLN CA 1 1
4 10533 1 1 36 GLN CB C -6.056 -16.514 11.977 1.00 . A A . 36 GLN CB 1 1
4 10534 1 1 36 GLN CD C -7.302 -15.492 13.938 1.00 . A A . 36 GLN CD 1 1
4 10535 1 1 36 GLN CG C -7.350 -15.892 12.477 1.00 . A A . 36 GLN CG 1 1
4 10536 1 1 36 GLN H H -6.434 -14.716 10.154 1.00 . A A . 36 GLN H 1 1
4 10537 1 1 36 GLN HA H -5.142 -17.307 10.205 1.00 . A A . 36 GLN HA 1 1
4 10538 1 1 36 GLN HB2 H -5.910 -17.452 12.491 1.00 . A A . 36 GLN HB2 1 1
4 10539 1 1 36 GLN HB3 H -5.242 -15.847 12.223 1.00 . A A . 36 GLN HB3 1 1
4 10540 1 1 36 GLN HE21 H -5.375 -15.042 13.795 1.00 . A A . 36 GLN HE21 1 1
4 10541 1 1 36 GLN HE22 H -6.087 -14.812 15.352 1.00 . A A . 36 GLN HE22 1 1
4 10542 1 1 36 GLN HG2 H -7.559 -15.010 11.889 1.00 . A A . 36 GLN HG2 1 1
4 10543 1 1 36 GLN HG3 H -8.148 -16.607 12.343 1.00 . A A . 36 GLN HG3 1 1
4 10544 1 1 36 GLN N N -6.046 -15.513 9.734 1.00 . A A . 36 GLN N 1 1
4 10545 1 1 36 GLN NE2 N -6.138 -15.073 14.407 1.00 . A A . 36 GLN NE2 1 1
4 10546 1 1 36 GLN O O -7.280 -18.830 10.294 1.00 . A A . 36 GLN O 1 1
4 10547 1 1 36 GLN OE1 O -8.316 -15.537 14.634 1.00 . A A . 36 GLN OE1 1 1
4 10548 1 1 37 GLY C C -10.567 -16.701 8.730 1.00 . A A . 37 GLY C 1 1
4 10549 1 1 37 GLY CA C -9.441 -17.665 9.032 1.00 . A A . 37 GLY CA 1 1
4 10550 1 1 37 GLY H H -8.159 -16.008 9.303 1.00 . A A . 37 GLY H 1 1
4 10551 1 1 37 GLY HA2 H -9.218 -18.238 8.143 1.00 . A A . 37 GLY HA2 1 1
4 10552 1 1 37 GLY HA3 H -9.754 -18.338 9.815 1.00 . A A . 37 GLY HA3 1 1
4 10553 1 1 37 GLY N N -8.241 -16.973 9.459 1.00 . A A . 37 GLY N 1 1
4 10554 1 1 37 GLY O O -10.331 -15.508 8.540 1.00 . A A . 37 GLY O 1 1
4 10555 1 1 38 GLU C C -13.593 -15.993 9.762 1.00 . A A . 38 GLU C 1 1
4 10556 1 1 38 GLU CA C -12.955 -16.384 8.436 1.00 . A A . 38 GLU CA 1 1
4 10557 1 1 38 GLU CB C -13.949 -17.145 7.555 1.00 . A A . 38 GLU CB 1 1
4 10558 1 1 38 GLU CD C -16.144 -17.145 6.313 1.00 . A A . 38 GLU CD 1 1
4 10559 1 1 38 GLU CG C -15.202 -16.360 7.205 1.00 . A A . 38 GLU CG 1 1
4 10560 1 1 38 GLU H H -11.911 -18.173 8.871 1.00 . A A . 38 GLU H 1 1
4 10561 1 1 38 GLU HA H -12.630 -15.490 7.922 1.00 . A A . 38 GLU HA 1 1
4 10562 1 1 38 GLU HB2 H -13.457 -17.420 6.634 1.00 . A A . 38 GLU HB2 1 1
4 10563 1 1 38 GLU HB3 H -14.249 -18.046 8.072 1.00 . A A . 38 GLU HB3 1 1
4 10564 1 1 38 GLU HG2 H -15.721 -16.110 8.118 1.00 . A A . 38 GLU HG2 1 1
4 10565 1 1 38 GLU HG3 H -14.914 -15.454 6.693 1.00 . A A . 38 GLU HG3 1 1
4 10566 1 1 38 GLU N N -11.786 -17.210 8.694 1.00 . A A . 38 GLU N 1 1
4 10567 1 1 38 GLU O O -13.767 -16.835 10.643 1.00 . A A . 38 GLU O 1 1
4 10568 1 1 38 GLU OE1 O -16.218 -18.383 6.460 1.00 . A A . 38 GLU OE1 1 1
4 10569 1 1 38 GLU OE2 O -16.814 -16.535 5.454 1.00 . A A . 38 GLU OE2 1 1
4 10570 1 1 39 ARG C C -15.653 -13.340 11.001 1.00 . A A . 39 ARG C 1 1
4 10571 1 1 39 ARG CA C -14.430 -14.234 11.193 1.00 . A A . 39 ARG CA 1 1
4 10572 1 1 39 ARG CB C -13.322 -13.467 11.919 1.00 . A A . 39 ARG CB 1 1
4 10573 1 1 39 ARG CD C -13.625 -14.476 14.202 1.00 . A A . 39 ARG CD 1 1
4 10574 1 1 39 ARG CG C -13.623 -13.194 13.382 1.00 . A A . 39 ARG CG 1 1
4 10575 1 1 39 ARG CZ C -12.035 -16.244 14.872 1.00 . A A . 39 ARG CZ 1 1
4 10576 1 1 39 ARG H H -13.857 -14.103 9.155 1.00 . A A . 39 ARG H 1 1
4 10577 1 1 39 ARG HA H -14.713 -15.090 11.790 1.00 . A A . 39 ARG HA 1 1
4 10578 1 1 39 ARG HB2 H -12.408 -14.040 11.863 1.00 . A A . 39 ARG HB2 1 1
4 10579 1 1 39 ARG HB3 H -13.172 -12.519 11.422 1.00 . A A . 39 ARG HB3 1 1
4 10580 1 1 39 ARG HD2 H -14.062 -14.267 15.168 1.00 . A A . 39 ARG HD2 1 1
4 10581 1 1 39 ARG HD3 H -14.227 -15.213 13.691 1.00 . A A . 39 ARG HD3 1 1
4 10582 1 1 39 ARG HE H -11.523 -14.427 14.198 1.00 . A A . 39 ARG HE 1 1
4 10583 1 1 39 ARG HG2 H -12.868 -12.528 13.776 1.00 . A A . 39 ARG HG2 1 1
4 10584 1 1 39 ARG HG3 H -14.594 -12.725 13.458 1.00 . A A . 39 ARG HG3 1 1
4 10585 1 1 39 ARG HH11 H -13.983 -16.817 14.906 1.00 . A A . 39 ARG HH11 1 1
4 10586 1 1 39 ARG HH12 H -12.843 -18.010 15.444 1.00 . A A . 39 ARG HH12 1 1
4 10587 1 1 39 ARG HH21 H -10.015 -16.016 14.929 1.00 . A A . 39 ARG HH21 1 1
4 10588 1 1 39 ARG HH22 H -10.615 -17.560 15.472 1.00 . A A . 39 ARG HH22 1 1
4 10589 1 1 39 ARG N N -13.934 -14.723 9.916 1.00 . A A . 39 ARG N 1 1
4 10590 1 1 39 ARG NE N -12.280 -15.018 14.400 1.00 . A A . 39 ARG NE 1 1
4 10591 1 1 39 ARG NH1 N -13.035 -17.090 15.093 1.00 . A A . 39 ARG NH1 1 1
4 10592 1 1 39 ARG NH2 N -10.790 -16.635 15.105 1.00 . A A . 39 ARG NH2 1 1
4 10593 1 1 39 ARG O O -15.720 -12.561 10.051 1.00 . A A . 39 ARG O 1 1
4 10594 1 1 40 ALA C C -17.551 -11.237 12.367 1.00 . A A . 40 ALA C 1 1
4 10595 1 1 40 ALA CA C -17.830 -12.651 11.861 1.00 . A A . 40 ALA CA 1 1
4 10596 1 1 40 ALA CB C -18.936 -13.303 12.679 1.00 . A A . 40 ALA CB 1 1
4 10597 1 1 40 ALA H H -16.525 -14.143 12.617 1.00 . A A . 40 ALA H 1 1
4 10598 1 1 40 ALA HA H -18.158 -12.596 10.833 1.00 . A A . 40 ALA HA 1 1
4 10599 1 1 40 ALA HB1 H -19.103 -14.308 12.325 1.00 . A A . 40 ALA HB1 1 1
4 10600 1 1 40 ALA HB2 H -19.846 -12.729 12.575 1.00 . A A . 40 ALA HB2 1 1
4 10601 1 1 40 ALA HB3 H -18.647 -13.329 13.720 1.00 . A A . 40 ALA HB3 1 1
4 10602 1 1 40 ALA N N -16.621 -13.468 11.902 1.00 . A A . 40 ALA N 1 1
4 10603 1 1 40 ALA O O -16.619 -11.023 13.147 1.00 . A A . 40 ALA O 1 1
4 10604 1 1 41 VAL C C -18.130 -8.640 13.765 1.00 . A A . 41 VAL C 1 1
4 10605 1 1 41 VAL CA C -18.187 -8.870 12.258 1.00 . A A . 41 VAL CA 1 1
4 10606 1 1 41 VAL CB C -19.323 -8.004 11.676 1.00 . A A . 41 VAL CB 1 1
4 10607 1 1 41 VAL CG1 C -19.051 -6.526 11.911 1.00 . A A . 41 VAL CG1 1 1
4 10608 1 1 41 VAL CG2 C -19.510 -8.284 10.197 1.00 . A A . 41 VAL CG2 1 1
4 10609 1 1 41 VAL H H -19.131 -10.542 11.363 1.00 . A A . 41 VAL H 1 1
4 10610 1 1 41 VAL HA H -17.255 -8.544 11.820 1.00 . A A . 41 VAL HA 1 1
4 10611 1 1 41 VAL HB H -20.239 -8.261 12.188 1.00 . A A . 41 VAL HB 1 1
4 10612 1 1 41 VAL HG11 H -18.133 -6.246 11.415 1.00 . A A . 41 VAL HG11 1 1
4 10613 1 1 41 VAL HG12 H -18.959 -6.342 12.971 1.00 . A A . 41 VAL HG12 1 1
4 10614 1 1 41 VAL HG13 H -19.867 -5.943 11.514 1.00 . A A . 41 VAL HG13 1 1
4 10615 1 1 41 VAL HG21 H -18.592 -8.070 9.668 1.00 . A A . 41 VAL HG21 1 1
4 10616 1 1 41 VAL HG22 H -20.301 -7.660 9.811 1.00 . A A . 41 VAL HG22 1 1
4 10617 1 1 41 VAL HG23 H -19.772 -9.323 10.059 1.00 . A A . 41 VAL HG23 1 1
4 10618 1 1 41 VAL N N -18.372 -10.284 11.929 1.00 . A A . 41 VAL N 1 1
4 10619 1 1 41 VAL O O -17.256 -7.925 14.255 1.00 . A A . 41 VAL O 1 1
4 10620 1 1 42 GLU C C -17.842 -9.464 16.615 1.00 . A A . 42 GLU C 1 1
4 10621 1 1 42 GLU CA C -19.146 -9.064 15.936 1.00 . A A . 42 GLU CA 1 1
4 10622 1 1 42 GLU CB C -20.312 -9.863 16.523 1.00 . A A . 42 GLU CB 1 1
4 10623 1 1 42 GLU CD C -21.903 -10.624 14.710 1.00 . A A . 42 GLU CD 1 1
4 10624 1 1 42 GLU CG C -21.638 -9.620 15.818 1.00 . A A . 42 GLU CG 1 1
4 10625 1 1 42 GLU H H -19.719 -9.832 14.040 1.00 . A A . 42 GLU H 1 1
4 10626 1 1 42 GLU HA H -19.317 -8.013 16.119 1.00 . A A . 42 GLU HA 1 1
4 10627 1 1 42 GLU HB2 H -20.084 -10.916 16.457 1.00 . A A . 42 GLU HB2 1 1
4 10628 1 1 42 GLU HB3 H -20.429 -9.593 17.562 1.00 . A A . 42 GLU HB3 1 1
4 10629 1 1 42 GLU HG2 H -22.435 -9.688 16.544 1.00 . A A . 42 GLU HG2 1 1
4 10630 1 1 42 GLU HG3 H -21.625 -8.629 15.390 1.00 . A A . 42 GLU HG3 1 1
4 10631 1 1 42 GLU N N -19.058 -9.249 14.493 1.00 . A A . 42 GLU N 1 1
4 10632 1 1 42 GLU O O -17.366 -8.776 17.519 1.00 . A A . 42 GLU O 1 1
4 10633 1 1 42 GLU OE1 O -21.236 -10.547 13.657 1.00 . A A . 42 GLU OE1 1 1
4 10634 1 1 42 GLU OE2 O -22.781 -11.493 14.899 1.00 . A A . 42 GLU OE2 1 1
4 10635 1 1 43 ALA C C -14.864 -10.081 16.325 1.00 . A A . 43 ALA C 1 1
4 10636 1 1 43 ALA CA C -15.995 -11.028 16.714 1.00 . A A . 43 ALA CA 1 1
4 10637 1 1 43 ALA CB C -15.701 -12.442 16.244 1.00 . A A . 43 ALA CB 1 1
4 10638 1 1 43 ALA H H -17.685 -11.070 15.441 1.00 . A A . 43 ALA H 1 1
4 10639 1 1 43 ALA HA H -16.087 -11.044 17.792 1.00 . A A . 43 ALA HA 1 1
4 10640 1 1 43 ALA HB1 H -15.578 -12.447 15.171 1.00 . A A . 43 ALA HB1 1 1
4 10641 1 1 43 ALA HB2 H -16.521 -13.090 16.516 1.00 . A A . 43 ALA HB2 1 1
4 10642 1 1 43 ALA HB3 H -14.795 -12.795 16.712 1.00 . A A . 43 ALA HB3 1 1
4 10643 1 1 43 ALA N N -17.258 -10.563 16.164 1.00 . A A . 43 ALA N 1 1
4 10644 1 1 43 ALA O O -13.998 -9.768 17.140 1.00 . A A . 43 ALA O 1 1
4 10645 1 1 44 ILE C C -13.931 -7.378 15.402 1.00 . A A . 44 ILE C 1 1
4 10646 1 1 44 ILE CA C -13.908 -8.663 14.580 1.00 . A A . 44 ILE CA 1 1
4 10647 1 1 44 ILE CB C -14.152 -8.318 13.092 1.00 . A A . 44 ILE CB 1 1
4 10648 1 1 44 ILE CD1 C -14.342 -9.328 10.761 1.00 . A A . 44 ILE CD1 1 1
4 10649 1 1 44 ILE CG1 C -14.018 -9.568 12.221 1.00 . A A . 44 ILE CG1 1 1
4 10650 1 1 44 ILE CG2 C -13.182 -7.242 12.625 1.00 . A A . 44 ILE CG2 1 1
4 10651 1 1 44 ILE H H -15.613 -9.918 14.476 1.00 . A A . 44 ILE H 1 1
4 10652 1 1 44 ILE HA H -12.932 -9.119 14.668 1.00 . A A . 44 ILE HA 1 1
4 10653 1 1 44 ILE HB H -15.153 -7.928 12.996 1.00 . A A . 44 ILE HB 1 1
4 10654 1 1 44 ILE HD11 H -13.666 -8.587 10.360 1.00 . A A . 44 ILE HD11 1 1
4 10655 1 1 44 ILE HD12 H -15.359 -8.973 10.672 1.00 . A A . 44 ILE HD12 1 1
4 10656 1 1 44 ILE HD13 H -14.233 -10.250 10.212 1.00 . A A . 44 ILE HD13 1 1
4 10657 1 1 44 ILE HG12 H -13.004 -9.930 12.277 1.00 . A A . 44 ILE HG12 1 1
4 10658 1 1 44 ILE HG13 H -14.689 -10.330 12.588 1.00 . A A . 44 ILE HG13 1 1
4 10659 1 1 44 ILE HG21 H -13.384 -7.000 11.594 1.00 . A A . 44 ILE HG21 1 1
4 10660 1 1 44 ILE HG22 H -12.169 -7.606 12.718 1.00 . A A . 44 ILE HG22 1 1
4 10661 1 1 44 ILE HG23 H -13.305 -6.357 13.233 1.00 . A A . 44 ILE HG23 1 1
4 10662 1 1 44 ILE N N -14.898 -9.614 15.078 1.00 . A A . 44 ILE N 1 1
4 10663 1 1 44 ILE O O -12.893 -6.916 15.885 1.00 . A A . 44 ILE O 1 1
4 10664 1 1 45 ALA C C -14.826 -5.741 17.757 1.00 . A A . 45 ALA C 1 1
4 10665 1 1 45 ALA CA C -15.302 -5.582 16.319 1.00 . A A . 45 ALA CA 1 1
4 10666 1 1 45 ALA CB C -16.760 -5.152 16.286 1.00 . A A . 45 ALA CB 1 1
4 10667 1 1 45 ALA H H -15.914 -7.251 15.168 1.00 . A A . 45 ALA H 1 1
4 10668 1 1 45 ALA HA H -14.713 -4.813 15.840 1.00 . A A . 45 ALA HA 1 1
4 10669 1 1 45 ALA HB1 H -16.869 -4.209 16.803 1.00 . A A . 45 ALA HB1 1 1
4 10670 1 1 45 ALA HB2 H -17.366 -5.902 16.770 1.00 . A A . 45 ALA HB2 1 1
4 10671 1 1 45 ALA HB3 H -17.079 -5.039 15.260 1.00 . A A . 45 ALA HB3 1 1
4 10672 1 1 45 ALA N N -15.124 -6.817 15.569 1.00 . A A . 45 ALA N 1 1
4 10673 1 1 45 ALA O O -14.178 -4.855 18.307 1.00 . A A . 45 ALA O 1 1
4 10674 1 1 46 THR C C -13.227 -7.253 19.857 1.00 . A A . 46 THR C 1 1
4 10675 1 1 46 THR CA C -14.749 -7.149 19.726 1.00 . A A . 46 THR CA 1 1
4 10676 1 1 46 THR CB C -15.413 -8.440 20.244 1.00 . A A . 46 THR CB 1 1
4 10677 1 1 46 THR CG2 C -15.094 -8.666 21.713 1.00 . A A . 46 THR CG2 1 1
4 10678 1 1 46 THR H H -15.651 -7.554 17.859 1.00 . A A . 46 THR H 1 1
4 10679 1 1 46 THR HA H -15.095 -6.326 20.334 1.00 . A A . 46 THR HA 1 1
4 10680 1 1 46 THR HB H -15.036 -9.278 19.674 1.00 . A A . 46 THR HB 1 1
4 10681 1 1 46 THR HG1 H -17.052 -8.430 19.131 1.00 . A A . 46 THR HG1 1 1
4 10682 1 1 46 THR HG21 H -14.025 -8.746 21.840 1.00 . A A . 46 THR HG21 1 1
4 10683 1 1 46 THR HG22 H -15.567 -9.576 22.050 1.00 . A A . 46 THR HG22 1 1
4 10684 1 1 46 THR HG23 H -15.463 -7.832 22.292 1.00 . A A . 46 THR HG23 1 1
4 10685 1 1 46 THR N N -15.138 -6.880 18.352 1.00 . A A . 46 THR N 1 1
4 10686 1 1 46 THR O O -12.628 -6.603 20.716 1.00 . A A . 46 THR O 1 1
4 10687 1 1 46 THR OG1 O -16.836 -8.356 20.073 1.00 . A A . 46 THR OG1 1 1
4 10688 1 1 47 ALA C C -10.382 -6.977 18.773 1.00 . A A . 47 ALA C 1 1
4 10689 1 1 47 ALA CA C -11.165 -8.262 19.032 1.00 . A A . 47 ALA CA 1 1
4 10690 1 1 47 ALA CB C -10.765 -9.331 18.028 1.00 . A A . 47 ALA CB 1 1
4 10691 1 1 47 ALA H H -13.133 -8.475 18.274 1.00 . A A . 47 ALA H 1 1
4 10692 1 1 47 ALA HA H -10.922 -8.625 20.022 1.00 . A A . 47 ALA HA 1 1
4 10693 1 1 47 ALA HB1 H -9.716 -9.560 18.145 1.00 . A A . 47 ALA HB1 1 1
4 10694 1 1 47 ALA HB2 H -10.945 -8.969 17.026 1.00 . A A . 47 ALA HB2 1 1
4 10695 1 1 47 ALA HB3 H -11.351 -10.222 18.199 1.00 . A A . 47 ALA HB3 1 1
4 10696 1 1 47 ALA N N -12.606 -8.035 18.980 1.00 . A A . 47 ALA N 1 1
4 10697 1 1 47 ALA O O -9.288 -6.787 19.306 1.00 . A A . 47 ALA O 1 1
4 10698 1 1 48 THR C C -10.607 -3.780 18.697 1.00 . A A . 48 THR C 1 1
4 10699 1 1 48 THR CA C -10.295 -4.833 17.642 1.00 . A A . 48 THR CA 1 1
4 10700 1 1 48 THR CB C -10.726 -4.312 16.261 1.00 . A A . 48 THR CB 1 1
4 10701 1 1 48 THR CG2 C -10.094 -5.134 15.150 1.00 . A A . 48 THR CG2 1 1
4 10702 1 1 48 THR H H -11.809 -6.310 17.540 1.00 . A A . 48 THR H 1 1
4 10703 1 1 48 THR HA H -9.230 -5.004 17.621 1.00 . A A . 48 THR HA 1 1
4 10704 1 1 48 THR HB H -10.398 -3.288 16.163 1.00 . A A . 48 THR HB 1 1
4 10705 1 1 48 THR HG1 H -12.425 -5.251 15.896 1.00 . A A . 48 THR HG1 1 1
4 10706 1 1 48 THR HG21 H -10.415 -6.162 15.233 1.00 . A A . 48 THR HG21 1 1
4 10707 1 1 48 THR HG22 H -9.017 -5.085 15.233 1.00 . A A . 48 THR HG22 1 1
4 10708 1 1 48 THR HG23 H -10.397 -4.738 14.192 1.00 . A A . 48 THR HG23 1 1
4 10709 1 1 48 THR N N -10.943 -6.100 17.953 1.00 . A A . 48 THR N 1 1
4 10710 1 1 48 THR O O -9.886 -2.790 18.838 1.00 . A A . 48 THR O 1 1
4 10711 1 1 48 THR OG1 O -12.153 -4.358 16.145 1.00 . A A . 48 THR OG1 1 1
4 10712 1 1 49 GLY C C -12.870 -1.893 19.880 1.00 . A A . 49 GLY C 1 1
4 10713 1 1 49 GLY CA C -12.095 -3.058 20.460 1.00 . A A . 49 GLY CA 1 1
4 10714 1 1 49 GLY H H -12.208 -4.822 19.297 1.00 . A A . 49 GLY H 1 1
4 10715 1 1 49 GLY HA2 H -12.716 -3.568 21.182 1.00 . A A . 49 GLY HA2 1 1
4 10716 1 1 49 GLY HA3 H -11.216 -2.678 20.959 1.00 . A A . 49 GLY HA3 1 1
4 10717 1 1 49 GLY N N -11.684 -4.004 19.442 1.00 . A A . 49 GLY N 1 1
4 10718 1 1 49 GLY O O -12.892 -0.806 20.456 1.00 . A A . 49 GLY O 1 1
4 10719 1 1 50 MET C C -15.740 -1.444 17.986 1.00 . A A . 50 MET C 1 1
4 10720 1 1 50 MET CA C -14.266 -1.073 18.068 1.00 . A A . 50 MET CA 1 1
4 10721 1 1 50 MET CB C -13.712 -0.836 16.660 1.00 . A A . 50 MET CB 1 1
4 10722 1 1 50 MET CE C -11.973 -1.552 14.119 1.00 . A A . 50 MET CE 1 1
4 10723 1 1 50 MET CG C -12.250 -0.421 16.637 1.00 . A A . 50 MET CG 1 1
4 10724 1 1 50 MET H H -13.496 -3.026 18.356 1.00 . A A . 50 MET H 1 1
4 10725 1 1 50 MET HA H -14.165 -0.167 18.645 1.00 . A A . 50 MET HA 1 1
4 10726 1 1 50 MET HB2 H -13.812 -1.746 16.088 1.00 . A A . 50 MET HB2 1 1
4 10727 1 1 50 MET HB3 H -14.291 -0.059 16.185 1.00 . A A . 50 MET HB3 1 1
4 10728 1 1 50 MET HE1 H -13.023 -1.796 14.180 1.00 . A A . 50 MET HE1 1 1
4 10729 1 1 50 MET HE2 H -11.392 -2.340 14.577 1.00 . A A . 50 MET HE2 1 1
4 10730 1 1 50 MET HE3 H -11.688 -1.449 13.083 1.00 . A A . 50 MET HE3 1 1
4 10731 1 1 50 MET HG2 H -12.128 0.447 17.269 1.00 . A A . 50 MET HG2 1 1
4 10732 1 1 50 MET HG3 H -11.654 -1.233 17.023 1.00 . A A . 50 MET HG3 1 1
4 10733 1 1 50 MET N N -13.515 -2.123 18.744 1.00 . A A . 50 MET N 1 1
4 10734 1 1 50 MET O O -16.137 -2.530 18.405 1.00 . A A . 50 MET O 1 1
4 10735 1 1 50 MET SD S -11.667 -0.010 14.979 1.00 . A A . 50 MET SD 1 1
4 10736 1 1 51 ASN C C -18.261 -1.536 16.020 1.00 . A A . 51 ASN C 1 1
4 10737 1 1 51 ASN CA C -17.978 -0.782 17.313 1.00 . A A . 51 ASN CA 1 1
4 10738 1 1 51 ASN CB C -18.757 0.536 17.321 1.00 . A A . 51 ASN CB 1 1
4 10739 1 1 51 ASN CG C -18.635 1.285 18.634 1.00 . A A . 51 ASN CG 1 1
4 10740 1 1 51 ASN H H -16.177 0.318 17.157 1.00 . A A . 51 ASN H 1 1
4 10741 1 1 51 ASN HA H -18.300 -1.387 18.148 1.00 . A A . 51 ASN HA 1 1
4 10742 1 1 51 ASN HB2 H -18.381 1.172 16.533 1.00 . A A . 51 ASN HB2 1 1
4 10743 1 1 51 ASN HB3 H -19.801 0.330 17.142 1.00 . A A . 51 ASN HB3 1 1
4 10744 1 1 51 ASN HD21 H -20.217 0.323 19.360 1.00 . A A . 51 ASN HD21 1 1
4 10745 1 1 51 ASN HD22 H -19.474 1.474 20.424 1.00 . A A . 51 ASN HD22 1 1
4 10746 1 1 51 ASN N N -16.548 -0.537 17.459 1.00 . A A . 51 ASN N 1 1
4 10747 1 1 51 ASN ND2 N -19.531 1.001 19.565 1.00 . A A . 51 ASN ND2 1 1
4 10748 1 1 51 ASN O O -17.421 -1.556 15.118 1.00 . A A . 51 ASN O 1 1
4 10749 1 1 51 ASN OD1 O -17.736 2.107 18.812 1.00 . A A . 51 ASN OD1 1 1
4 10750 1 1 52 LEU C C -19.780 -2.007 13.503 1.00 . A A . 52 LEU C 1 1
4 10751 1 1 52 LEU CA C -19.838 -2.893 14.743 1.00 . A A . 52 LEU CA 1 1
4 10752 1 1 52 LEU CB C -21.255 -3.471 14.894 1.00 . A A . 52 LEU CB 1 1
4 10753 1 1 52 LEU CD1 C -20.463 -5.829 15.221 1.00 . A A . 52 LEU CD1 1 1
4 10754 1 1 52 LEU CD2 C -21.114 -4.466 17.214 1.00 . A A . 52 LEU CD2 1 1
4 10755 1 1 52 LEU CG C -21.386 -4.742 15.742 1.00 . A A . 52 LEU CG 1 1
4 10756 1 1 52 LEU H H -20.070 -2.075 16.684 1.00 . A A . 52 LEU H 1 1
4 10757 1 1 52 LEU HA H -19.139 -3.706 14.621 1.00 . A A . 52 LEU HA 1 1
4 10758 1 1 52 LEU HB2 H -21.881 -2.708 15.337 1.00 . A A . 52 LEU HB2 1 1
4 10759 1 1 52 LEU HB3 H -21.633 -3.687 13.906 1.00 . A A . 52 LEU HB3 1 1
4 10760 1 1 52 LEU HD11 H -19.441 -5.479 15.249 1.00 . A A . 52 LEU HD11 1 1
4 10761 1 1 52 LEU HD12 H -20.732 -6.072 14.204 1.00 . A A . 52 LEU HD12 1 1
4 10762 1 1 52 LEU HD13 H -20.559 -6.709 15.839 1.00 . A A . 52 LEU HD13 1 1
4 10763 1 1 52 LEU HD21 H -21.209 -5.386 17.775 1.00 . A A . 52 LEU HD21 1 1
4 10764 1 1 52 LEU HD22 H -21.827 -3.744 17.584 1.00 . A A . 52 LEU HD22 1 1
4 10765 1 1 52 LEU HD23 H -20.114 -4.076 17.328 1.00 . A A . 52 LEU HD23 1 1
4 10766 1 1 52 LEU HG H -22.400 -5.109 15.657 1.00 . A A . 52 LEU HG 1 1
4 10767 1 1 52 LEU N N -19.443 -2.140 15.932 1.00 . A A . 52 LEU N 1 1
4 10768 1 1 52 LEU O O -19.119 -2.340 12.523 1.00 . A A . 52 LEU O 1 1
4 10769 1 1 53 THR C C -19.131 0.556 12.046 1.00 . A A . 53 THR C 1 1
4 10770 1 1 53 THR CA C -20.524 0.060 12.445 1.00 . A A . 53 THR CA 1 1
4 10771 1 1 53 THR CB C -21.417 1.266 12.788 1.00 . A A . 53 THR CB 1 1
4 10772 1 1 53 THR CG2 C -21.898 1.968 11.528 1.00 . A A . 53 THR CG2 1 1
4 10773 1 1 53 THR H H -20.932 -0.638 14.402 1.00 . A A . 53 THR H 1 1
4 10774 1 1 53 THR HA H -20.965 -0.462 11.609 1.00 . A A . 53 THR HA 1 1
4 10775 1 1 53 THR HB H -20.845 1.967 13.381 1.00 . A A . 53 THR HB 1 1
4 10776 1 1 53 THR HG1 H -22.379 0.963 14.484 1.00 . A A . 53 THR HG1 1 1
4 10777 1 1 53 THR HG21 H -22.550 2.786 11.799 1.00 . A A . 53 THR HG21 1 1
4 10778 1 1 53 THR HG22 H -22.438 1.268 10.908 1.00 . A A . 53 THR HG22 1 1
4 10779 1 1 53 THR HG23 H -21.048 2.351 10.983 1.00 . A A . 53 THR HG23 1 1
4 10780 1 1 53 THR N N -20.454 -0.863 13.571 1.00 . A A . 53 THR N 1 1
4 10781 1 1 53 THR O O -18.846 0.757 10.863 1.00 . A A . 53 THR O 1 1
4 10782 1 1 53 THR OG1 O -22.553 0.823 13.540 1.00 . A A . 53 THR OG1 1 1
4 10783 1 1 54 THR C C -16.097 0.102 12.080 1.00 . A A . 54 THR C 1 1
4 10784 1 1 54 THR CA C -16.904 1.189 12.794 1.00 . A A . 54 THR CA 1 1
4 10785 1 1 54 THR CB C -16.216 1.560 14.119 1.00 . A A . 54 THR CB 1 1
4 10786 1 1 54 THR CG2 C -14.900 2.281 13.870 1.00 . A A . 54 THR CG2 1 1
4 10787 1 1 54 THR H H -18.549 0.554 13.955 1.00 . A A . 54 THR H 1 1
4 10788 1 1 54 THR HA H -16.946 2.070 12.170 1.00 . A A . 54 THR HA 1 1
4 10789 1 1 54 THR HB H -16.018 0.655 14.675 1.00 . A A . 54 THR HB 1 1
4 10790 1 1 54 THR HG1 H -17.555 3.007 14.302 1.00 . A A . 54 THR HG1 1 1
4 10791 1 1 54 THR HG21 H -14.243 1.642 13.298 1.00 . A A . 54 THR HG21 1 1
4 10792 1 1 54 THR HG22 H -14.437 2.520 14.818 1.00 . A A . 54 THR HG22 1 1
4 10793 1 1 54 THR HG23 H -15.086 3.191 13.319 1.00 . A A . 54 THR HG23 1 1
4 10794 1 1 54 THR N N -18.265 0.735 13.036 1.00 . A A . 54 THR N 1 1
4 10795 1 1 54 THR O O -15.314 0.381 11.164 1.00 . A A . 54 THR O 1 1
4 10796 1 1 54 THR OG1 O -17.084 2.402 14.891 1.00 . A A . 54 THR OG1 1 1
4 10797 1 1 55 ALA C C -16.128 -2.399 10.411 1.00 . A A . 55 ALA C 1 1
4 10798 1 1 55 ALA CA C -15.662 -2.278 11.855 1.00 . A A . 55 ALA CA 1 1
4 10799 1 1 55 ALA CB C -15.949 -3.562 12.622 1.00 . A A . 55 ALA CB 1 1
4 10800 1 1 55 ALA H H -16.909 -1.301 13.258 1.00 . A A . 55 ALA H 1 1
4 10801 1 1 55 ALA HA H -14.595 -2.107 11.867 1.00 . A A . 55 ALA HA 1 1
4 10802 1 1 55 ALA HB1 H -15.493 -4.396 12.110 1.00 . A A . 55 ALA HB1 1 1
4 10803 1 1 55 ALA HB2 H -17.017 -3.716 12.681 1.00 . A A . 55 ALA HB2 1 1
4 10804 1 1 55 ALA HB3 H -15.540 -3.484 13.618 1.00 . A A . 55 ALA HB3 1 1
4 10805 1 1 55 ALA N N -16.306 -1.143 12.497 1.00 . A A . 55 ALA N 1 1
4 10806 1 1 55 ALA O O -15.312 -2.484 9.497 1.00 . A A . 55 ALA O 1 1
4 10807 1 1 56 SER C C -17.529 -1.349 7.973 1.00 . A A . 56 SER C 1 1
4 10808 1 1 56 SER CA C -18.029 -2.472 8.882 1.00 . A A . 56 SER CA 1 1
4 10809 1 1 56 SER CB C -19.555 -2.431 8.977 1.00 . A A . 56 SER CB 1 1
4 10810 1 1 56 SER H H -18.044 -2.291 10.991 1.00 . A A . 56 SER H 1 1
4 10811 1 1 56 SER HA H -17.730 -3.421 8.461 1.00 . A A . 56 SER HA 1 1
4 10812 1 1 56 SER HB2 H -19.862 -1.473 9.368 1.00 . A A . 56 SER HB2 1 1
4 10813 1 1 56 SER HB3 H -19.979 -2.574 7.995 1.00 . A A . 56 SER HB3 1 1
4 10814 1 1 56 SER HG H -20.869 -3.791 9.492 1.00 . A A . 56 SER HG 1 1
4 10815 1 1 56 SER N N -17.443 -2.370 10.214 1.00 . A A . 56 SER N 1 1
4 10816 1 1 56 SER O O -17.397 -1.534 6.764 1.00 . A A . 56 SER O 1 1
4 10817 1 1 56 SER OG O -20.039 -3.451 9.838 1.00 . A A . 56 SER OG 1 1
4 10818 1 1 57 ALA C C -15.356 0.614 7.206 1.00 . A A . 57 ALA C 1 1
4 10819 1 1 57 ALA CA C -16.719 0.944 7.806 1.00 . A A . 57 ALA CA 1 1
4 10820 1 1 57 ALA CB C -16.625 2.174 8.696 1.00 . A A . 57 ALA CB 1 1
4 10821 1 1 57 ALA H H -17.392 -0.093 9.524 1.00 . A A . 57 ALA H 1 1
4 10822 1 1 57 ALA HA H -17.412 1.159 7.005 1.00 . A A . 57 ALA HA 1 1
4 10823 1 1 57 ALA HB1 H -16.318 3.024 8.106 1.00 . A A . 57 ALA HB1 1 1
4 10824 1 1 57 ALA HB2 H -15.900 1.999 9.477 1.00 . A A . 57 ALA HB2 1 1
4 10825 1 1 57 ALA HB3 H -17.590 2.374 9.139 1.00 . A A . 57 ALA HB3 1 1
4 10826 1 1 57 ALA N N -17.243 -0.189 8.560 1.00 . A A . 57 ALA N 1 1
4 10827 1 1 57 ALA O O -15.105 0.865 6.025 1.00 . A A . 57 ALA O 1 1
4 10828 1 1 58 ASN C C -13.261 -1.592 6.649 1.00 . A A . 58 ASN C 1 1
4 10829 1 1 58 ASN CA C -13.158 -0.366 7.546 1.00 . A A . 58 ASN CA 1 1
4 10830 1 1 58 ASN CB C -12.214 -0.649 8.717 1.00 . A A . 58 ASN CB 1 1
4 10831 1 1 58 ASN CG C -11.691 0.616 9.371 1.00 . A A . 58 ASN CG 1 1
4 10832 1 1 58 ASN H H -14.729 -0.126 8.959 1.00 . A A . 58 ASN H 1 1
4 10833 1 1 58 ASN HA H -12.757 0.452 6.965 1.00 . A A . 58 ASN HA 1 1
4 10834 1 1 58 ASN HB2 H -12.740 -1.223 9.464 1.00 . A A . 58 ASN HB2 1 1
4 10835 1 1 58 ASN HB3 H -11.370 -1.222 8.360 1.00 . A A . 58 ASN HB3 1 1
4 10836 1 1 58 ASN HD21 H -13.195 0.605 10.668 1.00 . A A . 58 ASN HD21 1 1
4 10837 1 1 58 ASN HD22 H -12.068 1.904 10.832 1.00 . A A . 58 ASN HD22 1 1
4 10838 1 1 58 ASN N N -14.480 0.036 8.020 1.00 . A A . 58 ASN N 1 1
4 10839 1 1 58 ASN ND2 N -12.389 1.089 10.393 1.00 . A A . 58 ASN ND2 1 1
4 10840 1 1 58 ASN O O -12.523 -1.725 5.674 1.00 . A A . 58 ASN O 1 1
4 10841 1 1 58 ASN OD1 O -10.661 1.158 8.966 1.00 . A A . 58 ASN OD1 1 1
4 10842 1 1 59 LEU C C -14.895 -3.323 4.785 1.00 . A A . 59 LEU C 1 1
4 10843 1 1 59 LEU CA C -14.425 -3.681 6.189 1.00 . A A . 59 LEU CA 1 1
4 10844 1 1 59 LEU CB C -15.458 -4.569 6.882 1.00 . A A . 59 LEU CB 1 1
4 10845 1 1 59 LEU CD1 C -16.146 -5.874 8.908 1.00 . A A . 59 LEU CD1 1 1
4 10846 1 1 59 LEU CD2 C -13.887 -6.221 7.907 1.00 . A A . 59 LEU CD2 1 1
4 10847 1 1 59 LEU CG C -14.986 -5.209 8.187 1.00 . A A . 59 LEU CG 1 1
4 10848 1 1 59 LEU H H -14.729 -2.327 7.786 1.00 . A A . 59 LEU H 1 1
4 10849 1 1 59 LEU HA H -13.491 -4.219 6.116 1.00 . A A . 59 LEU HA 1 1
4 10850 1 1 59 LEU HB2 H -16.331 -3.968 7.092 1.00 . A A . 59 LEU HB2 1 1
4 10851 1 1 59 LEU HB3 H -15.740 -5.358 6.200 1.00 . A A . 59 LEU HB3 1 1
4 10852 1 1 59 LEU HD11 H -15.785 -6.350 9.807 1.00 . A A . 59 LEU HD11 1 1
4 10853 1 1 59 LEU HD12 H -16.594 -6.616 8.263 1.00 . A A . 59 LEU HD12 1 1
4 10854 1 1 59 LEU HD13 H -16.884 -5.130 9.169 1.00 . A A . 59 LEU HD13 1 1
4 10855 1 1 59 LEU HD21 H -13.539 -6.642 8.837 1.00 . A A . 59 LEU HD21 1 1
4 10856 1 1 59 LEU HD22 H -13.066 -5.732 7.404 1.00 . A A . 59 LEU HD22 1 1
4 10857 1 1 59 LEU HD23 H -14.276 -7.008 7.279 1.00 . A A . 59 LEU HD23 1 1
4 10858 1 1 59 LEU HG H -14.583 -4.443 8.833 1.00 . A A . 59 LEU HG 1 1
4 10859 1 1 59 LEU N N -14.189 -2.480 6.980 1.00 . A A . 59 LEU N 1 1
4 10860 1 1 59 LEU O O -14.453 -3.922 3.804 1.00 . A A . 59 LEU O 1 1
4 10861 1 1 60 GLN C C -15.109 -1.292 2.595 1.00 . A A . 60 GLN C 1 1
4 10862 1 1 60 GLN CA C -16.266 -1.854 3.410 1.00 . A A . 60 GLN CA 1 1
4 10863 1 1 60 GLN CB C -17.335 -0.780 3.605 1.00 . A A . 60 GLN CB 1 1
4 10864 1 1 60 GLN CD C -18.976 0.795 2.522 1.00 . A A . 60 GLN CD 1 1
4 10865 1 1 60 GLN CG C -17.952 -0.296 2.304 1.00 . A A . 60 GLN CG 1 1
4 10866 1 1 60 GLN H H -16.144 -1.941 5.523 1.00 . A A . 60 GLN H 1 1
4 10867 1 1 60 GLN HA H -16.696 -2.688 2.877 1.00 . A A . 60 GLN HA 1 1
4 10868 1 1 60 GLN HB2 H -18.124 -1.182 4.224 1.00 . A A . 60 GLN HB2 1 1
4 10869 1 1 60 GLN HB3 H -16.893 0.068 4.108 1.00 . A A . 60 GLN HB3 1 1
4 10870 1 1 60 GLN HE21 H -20.393 -0.579 2.746 1.00 . A A . 60 GLN HE21 1 1
4 10871 1 1 60 GLN HE22 H -20.906 1.070 2.890 1.00 . A A . 60 GLN HE22 1 1
4 10872 1 1 60 GLN HG2 H -17.170 0.088 1.666 1.00 . A A . 60 GLN HG2 1 1
4 10873 1 1 60 GLN HG3 H -18.433 -1.130 1.817 1.00 . A A . 60 GLN HG3 1 1
4 10874 1 1 60 GLN N N -15.787 -2.340 4.696 1.00 . A A . 60 GLN N 1 1
4 10875 1 1 60 GLN NE2 N -20.215 0.393 2.742 1.00 . A A . 60 GLN NE2 1 1
4 10876 1 1 60 GLN O O -15.010 -1.539 1.398 1.00 . A A . 60 GLN O 1 1
4 10877 1 1 60 GLN OE1 O -18.656 1.985 2.500 1.00 . A A . 60 GLN OE1 1 1
4 10878 1 1 61 ALA C C -12.198 -1.093 2.011 1.00 . A A . 61 ALA C 1 1
4 10879 1 1 61 ALA CA C -13.058 0.016 2.610 1.00 . A A . 61 ALA CA 1 1
4 10880 1 1 61 ALA CB C -12.250 0.840 3.602 1.00 . A A . 61 ALA CB 1 1
4 10881 1 1 61 ALA H H -14.385 -0.374 4.215 1.00 . A A . 61 ALA H 1 1
4 10882 1 1 61 ALA HA H -13.394 0.670 1.817 1.00 . A A . 61 ALA HA 1 1
4 10883 1 1 61 ALA HB1 H -11.877 0.196 4.387 1.00 . A A . 61 ALA HB1 1 1
4 10884 1 1 61 ALA HB2 H -12.878 1.605 4.034 1.00 . A A . 61 ALA HB2 1 1
4 10885 1 1 61 ALA HB3 H -11.418 1.304 3.093 1.00 . A A . 61 ALA HB3 1 1
4 10886 1 1 61 ALA N N -14.234 -0.548 3.261 1.00 . A A . 61 ALA N 1 1
4 10887 1 1 61 ALA O O -11.844 -1.054 0.830 1.00 . A A . 61 ALA O 1 1
4 10888 1 1 62 LEU C C -11.743 -3.969 1.245 1.00 . A A . 62 LEU C 1 1
4 10889 1 1 62 LEU CA C -11.076 -3.218 2.398 1.00 . A A . 62 LEU CA 1 1
4 10890 1 1 62 LEU CB C -10.837 -4.173 3.570 1.00 . A A . 62 LEU CB 1 1
4 10891 1 1 62 LEU CD1 C -10.114 -4.541 5.944 1.00 . A A . 62 LEU CD1 1 1
4 10892 1 1 62 LEU CD2 C -8.736 -3.100 4.437 1.00 . A A . 62 LEU CD2 1 1
4 10893 1 1 62 LEU CG C -10.146 -3.552 4.789 1.00 . A A . 62 LEU CG 1 1
4 10894 1 1 62 LEU H H -12.219 -2.064 3.758 1.00 . A A . 62 LEU H 1 1
4 10895 1 1 62 LEU HA H -10.127 -2.832 2.062 1.00 . A A . 62 LEU HA 1 1
4 10896 1 1 62 LEU HB2 H -11.794 -4.565 3.885 1.00 . A A . 62 LEU HB2 1 1
4 10897 1 1 62 LEU HB3 H -10.230 -4.992 3.219 1.00 . A A . 62 LEU HB3 1 1
4 10898 1 1 62 LEU HD11 H -9.655 -4.076 6.804 1.00 . A A . 62 LEU HD11 1 1
4 10899 1 1 62 LEU HD12 H -9.541 -5.412 5.657 1.00 . A A . 62 LEU HD12 1 1
4 10900 1 1 62 LEU HD13 H -11.122 -4.839 6.190 1.00 . A A . 62 LEU HD13 1 1
4 10901 1 1 62 LEU HD21 H -8.164 -3.943 4.080 1.00 . A A . 62 LEU HD21 1 1
4 10902 1 1 62 LEU HD22 H -8.261 -2.688 5.314 1.00 . A A . 62 LEU HD22 1 1
4 10903 1 1 62 LEU HD23 H -8.782 -2.344 3.666 1.00 . A A . 62 LEU HD23 1 1
4 10904 1 1 62 LEU HG H -10.707 -2.684 5.109 1.00 . A A . 62 LEU HG 1 1
4 10905 1 1 62 LEU N N -11.891 -2.090 2.829 1.00 . A A . 62 LEU N 1 1
4 10906 1 1 62 LEU O O -11.076 -4.392 0.298 1.00 . A A . 62 LEU O 1 1
4 10907 1 1 63 LYS C C -13.931 -4.030 -0.983 1.00 . A A . 63 LYS C 1 1
4 10908 1 1 63 LYS CA C -13.791 -4.857 0.296 1.00 . A A . 63 LYS CA 1 1
4 10909 1 1 63 LYS CB C -15.167 -5.290 0.810 1.00 . A A . 63 LYS CB 1 1
4 10910 1 1 63 LYS CD C -17.074 -6.909 0.502 1.00 . A A . 63 LYS CD 1 1
4 10911 1 1 63 LYS CE C -18.197 -5.964 0.896 1.00 . A A . 63 LYS CE 1 1
4 10912 1 1 63 LYS CG C -15.917 -6.184 -0.166 1.00 . A A . 63 LYS CG 1 1
4 10913 1 1 63 LYS H H -13.547 -3.750 2.086 1.00 . A A . 63 LYS H 1 1
4 10914 1 1 63 LYS HA H -13.217 -5.744 0.064 1.00 . A A . 63 LYS HA 1 1
4 10915 1 1 63 LYS HB2 H -15.042 -5.831 1.737 1.00 . A A . 63 LYS HB2 1 1
4 10916 1 1 63 LYS HB3 H -15.766 -4.411 0.992 1.00 . A A . 63 LYS HB3 1 1
4 10917 1 1 63 LYS HD2 H -17.465 -7.646 -0.184 1.00 . A A . 63 LYS HD2 1 1
4 10918 1 1 63 LYS HD3 H -16.705 -7.405 1.390 1.00 . A A . 63 LYS HD3 1 1
4 10919 1 1 63 LYS HE2 H -18.929 -6.516 1.465 1.00 . A A . 63 LYS HE2 1 1
4 10920 1 1 63 LYS HE3 H -17.788 -5.174 1.507 1.00 . A A . 63 LYS HE3 1 1
4 10921 1 1 63 LYS HG2 H -16.305 -5.575 -0.968 1.00 . A A . 63 LYS HG2 1 1
4 10922 1 1 63 LYS HG3 H -15.230 -6.915 -0.567 1.00 . A A . 63 LYS HG3 1 1
4 10923 1 1 63 LYS HZ1 H -19.728 -4.865 0.001 1.00 . A A . 63 LYS HZ1 1 1
4 10924 1 1 63 LYS HZ2 H -19.118 -6.108 -0.974 1.00 . A A . 63 LYS HZ2 1 1
4 10925 1 1 63 LYS HZ3 H -18.222 -4.685 -0.757 1.00 . A A . 63 LYS HZ3 1 1
4 10926 1 1 63 LYS N N -13.058 -4.125 1.320 1.00 . A A . 63 LYS N 1 1
4 10927 1 1 63 LYS NZ N -18.860 -5.366 -0.289 1.00 . A A . 63 LYS NZ 1 1
4 10928 1 1 63 LYS O O -13.879 -4.576 -2.083 1.00 . A A . 63 LYS O 1 1
4 10929 1 1 64 SER C C -12.857 -1.784 -2.751 1.00 . A A . 64 SER C 1 1
4 10930 1 1 64 SER CA C -14.187 -1.830 -1.997 1.00 . A A . 64 SER CA 1 1
4 10931 1 1 64 SER CB C -14.618 -0.415 -1.578 1.00 . A A . 64 SER CB 1 1
4 10932 1 1 64 SER H H -14.161 -2.332 0.065 1.00 . A A . 64 SER H 1 1
4 10933 1 1 64 SER HA H -14.939 -2.244 -2.654 1.00 . A A . 64 SER HA 1 1
4 10934 1 1 64 SER HB2 H -14.744 0.195 -2.461 1.00 . A A . 64 SER HB2 1 1
4 10935 1 1 64 SER HB3 H -15.556 -0.470 -1.046 1.00 . A A . 64 SER HB3 1 1
4 10936 1 1 64 SER HG H -13.115 -0.478 -0.315 1.00 . A A . 64 SER HG 1 1
4 10937 1 1 64 SER N N -14.085 -2.714 -0.839 1.00 . A A . 64 SER N 1 1
4 10938 1 1 64 SER O O -12.809 -1.413 -3.923 1.00 . A A . 64 SER O 1 1
4 10939 1 1 64 SER OG O -13.654 0.201 -0.737 1.00 . A A . 64 SER OG 1 1
4 10940 1 1 65 GLY C C -10.279 -3.629 -3.320 1.00 . A A . 65 GLY C 1 1
4 10941 1 1 65 GLY CA C -10.486 -2.258 -2.705 1.00 . A A . 65 GLY CA 1 1
4 10942 1 1 65 GLY H H -11.865 -2.344 -1.103 1.00 . A A . 65 GLY H 1 1
4 10943 1 1 65 GLY HA2 H -10.416 -1.509 -3.480 1.00 . A A . 65 GLY HA2 1 1
4 10944 1 1 65 GLY HA3 H -9.712 -2.082 -1.973 1.00 . A A . 65 GLY HA3 1 1
4 10945 1 1 65 GLY N N -11.780 -2.152 -2.061 1.00 . A A . 65 GLY N 1 1
4 10946 1 1 65 GLY O O -9.394 -3.819 -4.153 1.00 . A A . 65 GLY O 1 1
4 10947 1 1 66 GLY C C -10.075 -6.793 -2.589 1.00 . A A . 66 GLY C 1 1
4 10948 1 1 66 GLY CA C -11.003 -5.937 -3.425 1.00 . A A . 66 GLY CA 1 1
4 10949 1 1 66 GLY H H -11.824 -4.360 -2.282 1.00 . A A . 66 GLY H 1 1
4 10950 1 1 66 GLY HA2 H -11.983 -6.390 -3.431 1.00 . A A . 66 GLY HA2 1 1
4 10951 1 1 66 GLY HA3 H -10.628 -5.902 -4.437 1.00 . A A . 66 GLY HA3 1 1
4 10952 1 1 66 GLY N N -11.113 -4.583 -2.919 1.00 . A A . 66 GLY N 1 1
4 10953 1 1 66 GLY O O -9.448 -7.725 -3.100 1.00 . A A . 66 GLY O 1 1
4 10954 1 1 67 LEU C C -9.815 -8.357 0.290 1.00 . A A . 67 LEU C 1 1
4 10955 1 1 67 LEU CA C -9.090 -7.216 -0.417 1.00 . A A . 67 LEU CA 1 1
4 10956 1 1 67 LEU CB C -8.459 -6.285 0.623 1.00 . A A . 67 LEU CB 1 1
4 10957 1 1 67 LEU CD1 C -6.898 -4.411 1.164 1.00 . A A . 67 LEU CD1 1 1
4 10958 1 1 67 LEU CD2 C -6.801 -5.474 -1.092 1.00 . A A . 67 LEU CD2 1 1
4 10959 1 1 67 LEU CG C -7.706 -5.072 0.065 1.00 . A A . 67 LEU CG 1 1
4 10960 1 1 67 LEU H H -10.524 -5.746 -0.943 1.00 . A A . 67 LEU H 1 1
4 10961 1 1 67 LEU HA H -8.305 -7.633 -1.025 1.00 . A A . 67 LEU HA 1 1
4 10962 1 1 67 LEU HB2 H -9.244 -5.925 1.273 1.00 . A A . 67 LEU HB2 1 1
4 10963 1 1 67 LEU HB3 H -7.767 -6.863 1.214 1.00 . A A . 67 LEU HB3 1 1
4 10964 1 1 67 LEU HD11 H -6.408 -3.531 0.775 1.00 . A A . 67 LEU HD11 1 1
4 10965 1 1 67 LEU HD12 H -6.152 -5.106 1.524 1.00 . A A . 67 LEU HD12 1 1
4 10966 1 1 67 LEU HD13 H -7.553 -4.133 1.976 1.00 . A A . 67 LEU HD13 1 1
4 10967 1 1 67 LEU HD21 H -7.397 -5.904 -1.883 1.00 . A A . 67 LEU HD21 1 1
4 10968 1 1 67 LEU HD22 H -6.082 -6.201 -0.747 1.00 . A A . 67 LEU HD22 1 1
4 10969 1 1 67 LEU HD23 H -6.282 -4.604 -1.464 1.00 . A A . 67 LEU HD23 1 1
4 10970 1 1 67 LEU HG H -8.420 -4.348 -0.300 1.00 . A A . 67 LEU HG 1 1
4 10971 1 1 67 LEU N N -9.985 -6.484 -1.301 1.00 . A A . 67 LEU N 1 1
4 10972 1 1 67 LEU O O -9.328 -9.488 0.318 1.00 . A A . 67 LEU O 1 1
4 10973 1 1 68 VAL C C -13.113 -9.283 1.083 1.00 . A A . 68 VAL C 1 1
4 10974 1 1 68 VAL CA C -11.711 -9.059 1.635 1.00 . A A . 68 VAL CA 1 1
4 10975 1 1 68 VAL CB C -11.814 -8.655 3.123 1.00 . A A . 68 VAL CB 1 1
4 10976 1 1 68 VAL CG1 C -10.431 -8.516 3.740 1.00 . A A . 68 VAL CG1 1 1
4 10977 1 1 68 VAL CG2 C -12.611 -7.365 3.288 1.00 . A A . 68 VAL CG2 1 1
4 10978 1 1 68 VAL H H -11.364 -7.174 0.738 1.00 . A A . 68 VAL H 1 1
4 10979 1 1 68 VAL HA H -11.164 -9.989 1.579 1.00 . A A . 68 VAL HA 1 1
4 10980 1 1 68 VAL HB H -12.336 -9.443 3.649 1.00 . A A . 68 VAL HB 1 1
4 10981 1 1 68 VAL HG11 H -9.870 -7.767 3.202 1.00 . A A . 68 VAL HG11 1 1
4 10982 1 1 68 VAL HG12 H -9.915 -9.464 3.682 1.00 . A A . 68 VAL HG12 1 1
4 10983 1 1 68 VAL HG13 H -10.527 -8.222 4.774 1.00 . A A . 68 VAL HG13 1 1
4 10984 1 1 68 VAL HG21 H -12.671 -7.111 4.335 1.00 . A A . 68 VAL HG21 1 1
4 10985 1 1 68 VAL HG22 H -13.608 -7.504 2.894 1.00 . A A . 68 VAL HG22 1 1
4 10986 1 1 68 VAL HG23 H -12.120 -6.566 2.752 1.00 . A A . 68 VAL HG23 1 1
4 10987 1 1 68 VAL N N -10.980 -8.066 0.856 1.00 . A A . 68 VAL N 1 1
4 10988 1 1 68 VAL O O -13.653 -8.438 0.369 1.00 . A A . 68 VAL O 1 1
4 10989 1 1 69 GLU C C -15.993 -10.626 2.196 1.00 . A A . 69 GLU C 1 1
4 10990 1 1 69 GLU CA C -15.048 -10.757 1.017 1.00 . A A . 69 GLU CA 1 1
4 10991 1 1 69 GLU CB C -15.131 -12.189 0.489 1.00 . A A . 69 GLU CB 1 1
4 10992 1 1 69 GLU CD C -14.347 -13.902 -1.169 1.00 . A A . 69 GLU CD 1 1
4 10993 1 1 69 GLU CG C -14.237 -12.469 -0.699 1.00 . A A . 69 GLU CG 1 1
4 10994 1 1 69 GLU H H -13.186 -11.073 1.963 1.00 . A A . 69 GLU H 1 1
4 10995 1 1 69 GLU HA H -15.351 -10.071 0.240 1.00 . A A . 69 GLU HA 1 1
4 10996 1 1 69 GLU HB2 H -14.855 -12.866 1.283 1.00 . A A . 69 GLU HB2 1 1
4 10997 1 1 69 GLU HB3 H -16.152 -12.391 0.198 1.00 . A A . 69 GLU HB3 1 1
4 10998 1 1 69 GLU HG2 H -14.520 -11.814 -1.510 1.00 . A A . 69 GLU HG2 1 1
4 10999 1 1 69 GLU HG3 H -13.212 -12.273 -0.418 1.00 . A A . 69 GLU HG3 1 1
4 11000 1 1 69 GLU N N -13.691 -10.427 1.420 1.00 . A A . 69 GLU N 1 1
4 11001 1 1 69 GLU O O -15.581 -10.769 3.352 1.00 . A A . 69 GLU O 1 1
4 11002 1 1 69 GLU OE1 O -13.707 -14.783 -0.560 1.00 . A A . 69 GLU OE1 1 1
4 11003 1 1 69 GLU OE2 O -15.080 -14.156 -2.148 1.00 . A A . 69 GLU OE2 1 1
4 11004 1 1 70 ALA C C -19.317 -11.404 2.644 1.00 . A A . 70 ALA C 1 1
4 11005 1 1 70 ALA CA C -18.287 -10.322 2.915 1.00 . A A . 70 ALA CA 1 1
4 11006 1 1 70 ALA CB C -18.954 -8.960 2.947 1.00 . A A . 70 ALA CB 1 1
4 11007 1 1 70 ALA H H -17.503 -10.189 0.961 1.00 . A A . 70 ALA H 1 1
4 11008 1 1 70 ALA HA H -17.826 -10.503 3.876 1.00 . A A . 70 ALA HA 1 1
4 11009 1 1 70 ALA HB1 H -19.410 -8.762 1.987 1.00 . A A . 70 ALA HB1 1 1
4 11010 1 1 70 ALA HB2 H -18.213 -8.201 3.157 1.00 . A A . 70 ALA HB2 1 1
4 11011 1 1 70 ALA HB3 H -19.713 -8.947 3.716 1.00 . A A . 70 ALA HB3 1 1
4 11012 1 1 70 ALA N N -17.255 -10.362 1.898 1.00 . A A . 70 ALA N 1 1
4 11013 1 1 70 ALA O O -20.070 -11.328 1.672 1.00 . A A . 70 ALA O 1 1
4 11014 1 1 71 ARG C C -21.281 -13.489 4.466 1.00 . A A . 71 ARG C 1 1
4 11015 1 1 71 ARG CA C -20.277 -13.513 3.324 1.00 . A A . 71 ARG CA 1 1
4 11016 1 1 71 ARG CB C -19.548 -14.864 3.273 1.00 . A A . 71 ARG CB 1 1
4 11017 1 1 71 ARG CD C -18.052 -16.316 1.839 1.00 . A A . 71 ARG CD 1 1
4 11018 1 1 71 ARG CG C -18.411 -14.898 2.261 1.00 . A A . 71 ARG CG 1 1
4 11019 1 1 71 ARG CZ C -17.357 -18.455 2.843 1.00 . A A . 71 ARG CZ 1 1
4 11020 1 1 71 ARG H H -18.693 -12.442 4.233 1.00 . A A . 71 ARG H 1 1
4 11021 1 1 71 ARG HA H -20.803 -13.361 2.395 1.00 . A A . 71 ARG HA 1 1
4 11022 1 1 71 ARG HB2 H -19.141 -15.081 4.249 1.00 . A A . 71 ARG HB2 1 1
4 11023 1 1 71 ARG HB3 H -20.258 -15.635 3.009 1.00 . A A . 71 ARG HB3 1 1
4 11024 1 1 71 ARG HD2 H -18.931 -16.781 1.421 1.00 . A A . 71 ARG HD2 1 1
4 11025 1 1 71 ARG HD3 H -17.284 -16.263 1.082 1.00 . A A . 71 ARG HD3 1 1
4 11026 1 1 71 ARG HE H -17.381 -16.693 3.811 1.00 . A A . 71 ARG HE 1 1
4 11027 1 1 71 ARG HG2 H -18.710 -14.341 1.386 1.00 . A A . 71 ARG HG2 1 1
4 11028 1 1 71 ARG HG3 H -17.540 -14.434 2.701 1.00 . A A . 71 ARG HG3 1 1
4 11029 1 1 71 ARG HH11 H -17.947 -18.567 0.908 1.00 . A A . 71 ARG HH11 1 1
4 11030 1 1 71 ARG HH12 H -17.427 -20.065 1.604 1.00 . A A . 71 ARG HH12 1 1
4 11031 1 1 71 ARG HH21 H -16.720 -18.674 4.763 1.00 . A A . 71 ARG HH21 1 1
4 11032 1 1 71 ARG HH22 H -16.756 -20.131 3.814 1.00 . A A . 71 ARG HH22 1 1
4 11033 1 1 71 ARG N N -19.331 -12.424 3.482 1.00 . A A . 71 ARG N 1 1
4 11034 1 1 71 ARG NE N -17.568 -17.143 2.946 1.00 . A A . 71 ARG NE 1 1
4 11035 1 1 71 ARG NH1 N -17.602 -19.079 1.694 1.00 . A A . 71 ARG NH1 1 1
4 11036 1 1 71 ARG NH2 N -16.908 -19.144 3.886 1.00 . A A . 71 ARG NH2 1 1
4 11037 1 1 71 ARG O O -20.965 -13.861 5.594 1.00 . A A . 71 ARG O 1 1
4 11038 1 1 72 ARG C C -24.172 -14.280 5.435 1.00 . A A . 72 ARG C 1 1
4 11039 1 1 72 ARG CA C -23.511 -12.933 5.201 1.00 . A A . 72 ARG CA 1 1
4 11040 1 1 72 ARG CB C -24.560 -11.882 4.830 1.00 . A A . 72 ARG CB 1 1
4 11041 1 1 72 ARG CD C -26.585 -10.552 5.578 1.00 . A A . 72 ARG CD 1 1
4 11042 1 1 72 ARG CG C -25.629 -11.693 5.902 1.00 . A A . 72 ARG CG 1 1
4 11043 1 1 72 ARG CZ C -28.589 -11.088 4.230 1.00 . A A . 72 ARG CZ 1 1
4 11044 1 1 72 ARG H H -22.702 -12.785 3.254 1.00 . A A . 72 ARG H 1 1
4 11045 1 1 72 ARG HA H -23.023 -12.628 6.114 1.00 . A A . 72 ARG HA 1 1
4 11046 1 1 72 ARG HB2 H -24.065 -10.937 4.669 1.00 . A A . 72 ARG HB2 1 1
4 11047 1 1 72 ARG HB3 H -25.048 -12.184 3.915 1.00 . A A . 72 ARG HB3 1 1
4 11048 1 1 72 ARG HD2 H -27.308 -10.470 6.377 1.00 . A A . 72 ARG HD2 1 1
4 11049 1 1 72 ARG HD3 H -26.019 -9.635 5.513 1.00 . A A . 72 ARG HD3 1 1
4 11050 1 1 72 ARG HE H -26.786 -10.640 3.481 1.00 . A A . 72 ARG HE 1 1
4 11051 1 1 72 ARG HG2 H -26.198 -12.604 5.987 1.00 . A A . 72 ARG HG2 1 1
4 11052 1 1 72 ARG HG3 H -25.142 -11.486 6.843 1.00 . A A . 72 ARG HG3 1 1
4 11053 1 1 72 ARG HH11 H -28.871 -11.226 6.235 1.00 . A A . 72 ARG HH11 1 1
4 11054 1 1 72 ARG HH12 H -30.276 -11.549 5.269 1.00 . A A . 72 ARG HH12 1 1
4 11055 1 1 72 ARG HH21 H -28.619 -11.074 2.200 1.00 . A A . 72 ARG HH21 1 1
4 11056 1 1 72 ARG HH22 H -30.137 -11.457 2.964 1.00 . A A . 72 ARG HH22 1 1
4 11057 1 1 72 ARG N N -22.490 -13.040 4.175 1.00 . A A . 72 ARG N 1 1
4 11058 1 1 72 ARG NE N -27.299 -10.764 4.316 1.00 . A A . 72 ARG NE 1 1
4 11059 1 1 72 ARG NH1 N -29.301 -11.304 5.332 1.00 . A A . 72 ARG NH1 1 1
4 11060 1 1 72 ARG NH2 N -29.159 -11.217 3.036 1.00 . A A . 72 ARG NH2 1 1
4 11061 1 1 72 ARG O O -24.534 -14.984 4.490 1.00 . A A . 72 ARG O 1 1
4 11062 1 1 73 GLU C C -26.094 -15.523 8.057 1.00 . A A . 73 GLU C 1 1
4 11063 1 1 73 GLU CA C -24.972 -15.860 7.087 1.00 . A A . 73 GLU CA 1 1
4 11064 1 1 73 GLU CB C -23.976 -16.834 7.723 1.00 . A A . 73 GLU CB 1 1
4 11065 1 1 73 GLU CD C -23.514 -19.180 8.533 1.00 . A A . 73 GLU CD 1 1
4 11066 1 1 73 GLU CG C -24.535 -18.230 7.942 1.00 . A A . 73 GLU CG 1 1
4 11067 1 1 73 GLU H H -23.949 -14.048 7.402 1.00 . A A . 73 GLU H 1 1
4 11068 1 1 73 GLU HA H -25.395 -16.308 6.201 1.00 . A A . 73 GLU HA 1 1
4 11069 1 1 73 GLU HB2 H -23.111 -16.913 7.081 1.00 . A A . 73 GLU HB2 1 1
4 11070 1 1 73 GLU HB3 H -23.668 -16.439 8.679 1.00 . A A . 73 GLU HB3 1 1
4 11071 1 1 73 GLU HG2 H -25.376 -18.166 8.616 1.00 . A A . 73 GLU HG2 1 1
4 11072 1 1 73 GLU HG3 H -24.866 -18.623 6.992 1.00 . A A . 73 GLU HG3 1 1
4 11073 1 1 73 GLU N N -24.304 -14.637 6.699 1.00 . A A . 73 GLU N 1 1
4 11074 1 1 73 GLU O O -25.850 -15.198 9.225 1.00 . A A . 73 GLU O 1 1
4 11075 1 1 73 GLU OE1 O -22.547 -19.534 7.830 1.00 . A A . 73 GLU OE1 1 1
4 11076 1 1 73 GLU OE2 O -23.682 -19.584 9.703 1.00 . A A . 73 GLU OE2 1 1
4 11077 1 1 74 GLY C C -28.497 -13.707 8.651 1.00 . A A . 74 GLY C 1 1
4 11078 1 1 74 GLY CA C -28.457 -15.192 8.361 1.00 . A A . 74 GLY CA 1 1
4 11079 1 1 74 GLY H H -27.443 -15.785 6.606 1.00 . A A . 74 GLY H 1 1
4 11080 1 1 74 GLY HA2 H -29.360 -15.475 7.838 1.00 . A A . 74 GLY HA2 1 1
4 11081 1 1 74 GLY HA3 H -28.406 -15.732 9.294 1.00 . A A . 74 GLY HA3 1 1
4 11082 1 1 74 GLY N N -27.316 -15.544 7.549 1.00 . A A . 74 GLY N 1 1
4 11083 1 1 74 GLY O O -28.823 -12.904 7.775 1.00 . A A . 74 GLY O 1 1
4 11084 1 1 75 THR C C -26.746 -11.378 10.375 1.00 . A A . 75 THR C 1 1
4 11085 1 1 75 THR CA C -28.161 -11.950 10.278 1.00 . A A . 75 THR CA 1 1
4 11086 1 1 75 THR CB C -28.876 -11.807 11.637 1.00 . A A . 75 THR CB 1 1
4 11087 1 1 75 THR CG2 C -29.134 -10.347 11.977 1.00 . A A . 75 THR CG2 1 1
4 11088 1 1 75 THR H H -27.837 -14.025 10.509 1.00 . A A . 75 THR H 1 1
4 11089 1 1 75 THR HA H -28.719 -11.391 9.542 1.00 . A A . 75 THR HA 1 1
4 11090 1 1 75 THR HB H -28.251 -12.239 12.405 1.00 . A A . 75 THR HB 1 1
4 11091 1 1 75 THR HG1 H -30.279 -12.825 10.694 1.00 . A A . 75 THR HG1 1 1
4 11092 1 1 75 THR HG21 H -29.599 -10.282 12.948 1.00 . A A . 75 THR HG21 1 1
4 11093 1 1 75 THR HG22 H -29.788 -9.916 11.235 1.00 . A A . 75 THR HG22 1 1
4 11094 1 1 75 THR HG23 H -28.199 -9.808 11.989 1.00 . A A . 75 THR HG23 1 1
4 11095 1 1 75 THR N N -28.135 -13.339 9.866 1.00 . A A . 75 THR N 1 1
4 11096 1 1 75 THR O O -26.548 -10.166 10.280 1.00 . A A . 75 THR O 1 1
4 11097 1 1 75 THR OG1 O -30.124 -12.511 11.593 1.00 . A A . 75 THR OG1 1 1
4 11098 1 1 76 ARG C C -23.554 -11.979 9.469 1.00 . A A . 76 ARG C 1 1
4 11099 1 1 76 ARG CA C -24.386 -11.779 10.724 1.00 . A A . 76 ARG CA 1 1
4 11100 1 1 76 ARG CB C -23.723 -12.476 11.913 1.00 . A A . 76 ARG CB 1 1
4 11101 1 1 76 ARG CD C -23.011 -14.600 13.025 1.00 . A A . 76 ARG CD 1 1
4 11102 1 1 76 ARG CG C -23.730 -13.993 11.836 1.00 . A A . 76 ARG CG 1 1
4 11103 1 1 76 ARG CZ C -24.140 -14.643 15.221 1.00 . A A . 76 ARG CZ 1 1
4 11104 1 1 76 ARG H H -25.939 -13.213 10.495 1.00 . A A . 76 ARG H 1 1
4 11105 1 1 76 ARG HA H -24.434 -10.720 10.931 1.00 . A A . 76 ARG HA 1 1
4 11106 1 1 76 ARG HB2 H -22.695 -12.150 11.977 1.00 . A A . 76 ARG HB2 1 1
4 11107 1 1 76 ARG HB3 H -24.237 -12.183 12.817 1.00 . A A . 76 ARG HB3 1 1
4 11108 1 1 76 ARG HD2 H -23.212 -15.661 13.051 1.00 . A A . 76 ARG HD2 1 1
4 11109 1 1 76 ARG HD3 H -21.951 -14.437 12.908 1.00 . A A . 76 ARG HD3 1 1
4 11110 1 1 76 ARG HE H -23.205 -13.046 14.436 1.00 . A A . 76 ARG HE 1 1
4 11111 1 1 76 ARG HG2 H -24.751 -14.340 11.826 1.00 . A A . 76 ARG HG2 1 1
4 11112 1 1 76 ARG HG3 H -23.231 -14.302 10.928 1.00 . A A . 76 ARG HG3 1 1
4 11113 1 1 76 ARG HH11 H -24.225 -16.401 14.212 1.00 . A A . 76 ARG HH11 1 1
4 11114 1 1 76 ARG HH12 H -25.018 -16.390 15.765 1.00 . A A . 76 ARG HH12 1 1
4 11115 1 1 76 ARG HH21 H -24.239 -13.043 16.457 1.00 . A A . 76 ARG HH21 1 1
4 11116 1 1 76 ARG HH22 H -25.013 -14.485 17.042 1.00 . A A . 76 ARG HH22 1 1
4 11117 1 1 76 ARG N N -25.754 -12.245 10.533 1.00 . A A . 76 ARG N 1 1
4 11118 1 1 76 ARG NE N -23.449 -14.000 14.283 1.00 . A A . 76 ARG NE 1 1
4 11119 1 1 76 ARG NH1 N -24.486 -15.911 15.051 1.00 . A A . 76 ARG NH1 1 1
4 11120 1 1 76 ARG NH2 N -24.491 -14.008 16.327 1.00 . A A . 76 ARG NH2 1 1
4 11121 1 1 76 ARG O O -23.879 -12.801 8.616 1.00 . A A . 76 ARG O 1 1
4 11122 1 1 77 GLN C C -20.258 -11.854 8.567 1.00 . A A . 77 GLN C 1 1
4 11123 1 1 77 GLN CA C -21.617 -11.287 8.194 1.00 . A A . 77 GLN CA 1 1
4 11124 1 1 77 GLN CB C -21.429 -9.900 7.581 1.00 . A A . 77 GLN CB 1 1
4 11125 1 1 77 GLN CD C -22.494 -7.868 6.525 1.00 . A A . 77 GLN CD 1 1
4 11126 1 1 77 GLN CG C -22.723 -9.225 7.165 1.00 . A A . 77 GLN CG 1 1
4 11127 1 1 77 GLN H H -22.253 -10.602 10.087 1.00 . A A . 77 GLN H 1 1
4 11128 1 1 77 GLN HA H -22.083 -11.936 7.470 1.00 . A A . 77 GLN HA 1 1
4 11129 1 1 77 GLN HB2 H -20.937 -9.266 8.304 1.00 . A A . 77 GLN HB2 1 1
4 11130 1 1 77 GLN HB3 H -20.801 -9.988 6.708 1.00 . A A . 77 GLN HB3 1 1
4 11131 1 1 77 GLN HE21 H -20.869 -7.567 7.629 1.00 . A A . 77 GLN HE21 1 1
4 11132 1 1 77 GLN HE22 H -21.267 -6.303 6.526 1.00 . A A . 77 GLN HE22 1 1
4 11133 1 1 77 GLN HG2 H -23.232 -9.859 6.454 1.00 . A A . 77 GLN HG2 1 1
4 11134 1 1 77 GLN HG3 H -23.344 -9.095 8.039 1.00 . A A . 77 GLN HG3 1 1
4 11135 1 1 77 GLN N N -22.479 -11.218 9.359 1.00 . A A . 77 GLN N 1 1
4 11136 1 1 77 GLN NE2 N -21.440 -7.176 6.939 1.00 . A A . 77 GLN NE2 1 1
4 11137 1 1 77 GLN O O -19.665 -11.454 9.568 1.00 . A A . 77 GLN O 1 1
4 11138 1 1 77 GLN OE1 O -23.260 -7.440 5.667 1.00 . A A . 77 GLN OE1 1 1
4 11139 1 1 78 TYR C C -17.520 -12.627 6.923 1.00 . A A . 78 TYR C 1 1
4 11140 1 1 78 TYR CA C -18.433 -13.308 7.927 1.00 . A A . 78 TYR CA 1 1
4 11141 1 1 78 TYR CB C -18.393 -14.819 7.704 1.00 . A A . 78 TYR CB 1 1
4 11142 1 1 78 TYR CD1 C -20.426 -15.965 8.667 1.00 . A A . 78 TYR CD1 1 1
4 11143 1 1 78 TYR CD2 C -18.377 -16.096 9.876 1.00 . A A . 78 TYR CD2 1 1
4 11144 1 1 78 TYR CE1 C -21.049 -16.731 9.632 1.00 . A A . 78 TYR CE1 1 1
4 11145 1 1 78 TYR CE2 C -18.994 -16.859 10.849 1.00 . A A . 78 TYR CE2 1 1
4 11146 1 1 78 TYR CG C -19.081 -15.636 8.771 1.00 . A A . 78 TYR CG 1 1
4 11147 1 1 78 TYR CZ C -20.331 -17.175 10.720 1.00 . A A . 78 TYR CZ 1 1
4 11148 1 1 78 TYR H H -20.347 -13.149 7.053 1.00 . A A . 78 TYR H 1 1
4 11149 1 1 78 TYR HA H -18.094 -13.080 8.926 1.00 . A A . 78 TYR HA 1 1
4 11150 1 1 78 TYR HB2 H -18.872 -15.046 6.762 1.00 . A A . 78 TYR HB2 1 1
4 11151 1 1 78 TYR HB3 H -17.362 -15.136 7.658 1.00 . A A . 78 TYR HB3 1 1
4 11152 1 1 78 TYR HD1 H -20.989 -15.615 7.814 1.00 . A A . 78 TYR HD1 1 1
4 11153 1 1 78 TYR HD2 H -17.331 -15.847 9.973 1.00 . A A . 78 TYR HD2 1 1
4 11154 1 1 78 TYR HE1 H -22.097 -16.976 9.534 1.00 . A A . 78 TYR HE1 1 1
4 11155 1 1 78 TYR HE2 H -18.429 -17.207 11.701 1.00 . A A . 78 TYR HE2 1 1
4 11156 1 1 78 TYR HH H -21.412 -18.679 11.243 1.00 . A A . 78 TYR HH 1 1
4 11157 1 1 78 TYR N N -19.780 -12.794 7.775 1.00 . A A . 78 TYR N 1 1
4 11158 1 1 78 TYR O O -17.850 -12.532 5.740 1.00 . A A . 78 TYR O 1 1
4 11159 1 1 78 TYR OH O -20.951 -17.945 11.677 1.00 . A A . 78 TYR OH 1 1
4 11160 1 1 79 TYR C C -14.174 -12.395 6.425 1.00 . A A . 79 TYR C 1 1
4 11161 1 1 79 TYR CA C -15.418 -11.532 6.502 1.00 . A A . 79 TYR CA 1 1
4 11162 1 1 79 TYR CB C -15.058 -10.115 6.954 1.00 . A A . 79 TYR CB 1 1
4 11163 1 1 79 TYR CD1 C -17.266 -8.960 7.362 1.00 . A A . 79 TYR CD1 1 1
4 11164 1 1 79 TYR CD2 C -15.936 -8.226 5.527 1.00 . A A . 79 TYR CD2 1 1
4 11165 1 1 79 TYR CE1 C -18.222 -8.014 7.050 1.00 . A A . 79 TYR CE1 1 1
4 11166 1 1 79 TYR CE2 C -16.888 -7.278 5.208 1.00 . A A . 79 TYR CE2 1 1
4 11167 1 1 79 TYR CG C -16.109 -9.083 6.608 1.00 . A A . 79 TYR CG 1 1
4 11168 1 1 79 TYR CZ C -18.029 -7.175 5.975 1.00 . A A . 79 TYR CZ 1 1
4 11169 1 1 79 TYR H H -16.198 -12.196 8.354 1.00 . A A . 79 TYR H 1 1
4 11170 1 1 79 TYR HA H -15.861 -11.480 5.520 1.00 . A A . 79 TYR HA 1 1
4 11171 1 1 79 TYR HB2 H -14.927 -10.109 8.026 1.00 . A A . 79 TYR HB2 1 1
4 11172 1 1 79 TYR HB3 H -14.132 -9.819 6.481 1.00 . A A . 79 TYR HB3 1 1
4 11173 1 1 79 TYR HD1 H -17.415 -9.619 8.204 1.00 . A A . 79 TYR HD1 1 1
4 11174 1 1 79 TYR HD2 H -15.042 -8.311 4.927 1.00 . A A . 79 TYR HD2 1 1
4 11175 1 1 79 TYR HE1 H -19.117 -7.934 7.651 1.00 . A A . 79 TYR HE1 1 1
4 11176 1 1 79 TYR HE2 H -16.736 -6.620 4.364 1.00 . A A . 79 TYR HE2 1 1
4 11177 1 1 79 TYR HH H -19.171 -6.254 4.718 1.00 . A A . 79 TYR HH 1 1
4 11178 1 1 79 TYR N N -16.393 -12.136 7.388 1.00 . A A . 79 TYR N 1 1
4 11179 1 1 79 TYR O O -13.826 -13.095 7.378 1.00 . A A . 79 TYR O 1 1
4 11180 1 1 79 TYR OH O -18.978 -6.228 5.668 1.00 . A A . 79 TYR OH 1 1
4 11181 1 1 80 ARG C C -11.520 -12.516 3.928 1.00 . A A . 80 ARG C 1 1
4 11182 1 1 80 ARG CA C -12.323 -13.142 5.053 1.00 . A A . 80 ARG CA 1 1
4 11183 1 1 80 ARG CB C -12.696 -14.579 4.674 1.00 . A A . 80 ARG CB 1 1
4 11184 1 1 80 ARG CD C -11.880 -16.755 3.725 1.00 . A A . 80 ARG CD 1 1
4 11185 1 1 80 ARG CG C -11.500 -15.498 4.489 1.00 . A A . 80 ARG CG 1 1
4 11186 1 1 80 ARG CZ C -12.068 -17.318 1.323 1.00 . A A . 80 ARG CZ 1 1
4 11187 1 1 80 ARG H H -13.868 -11.788 4.551 1.00 . A A . 80 ARG H 1 1
4 11188 1 1 80 ARG HA H -11.738 -13.144 5.960 1.00 . A A . 80 ARG HA 1 1
4 11189 1 1 80 ARG HB2 H -13.320 -14.992 5.454 1.00 . A A . 80 ARG HB2 1 1
4 11190 1 1 80 ARG HB3 H -13.255 -14.563 3.750 1.00 . A A . 80 ARG HB3 1 1
4 11191 1 1 80 ARG HD2 H -11.041 -17.436 3.736 1.00 . A A . 80 ARG HD2 1 1
4 11192 1 1 80 ARG HD3 H -12.724 -17.218 4.214 1.00 . A A . 80 ARG HD3 1 1
4 11193 1 1 80 ARG HE H -12.614 -15.575 2.142 1.00 . A A . 80 ARG HE 1 1
4 11194 1 1 80 ARG HG2 H -10.737 -14.971 3.938 1.00 . A A . 80 ARG HG2 1 1
4 11195 1 1 80 ARG HG3 H -11.120 -15.779 5.460 1.00 . A A . 80 ARG HG3 1 1
4 11196 1 1 80 ARG HH11 H -11.310 -18.806 2.482 1.00 . A A . 80 ARG HH11 1 1
4 11197 1 1 80 ARG HH12 H -11.452 -19.175 0.787 1.00 . A A . 80 ARG HH12 1 1
4 11198 1 1 80 ARG HH21 H -12.779 -16.042 -0.097 1.00 . A A . 80 ARG HH21 1 1
4 11199 1 1 80 ARG HH22 H -12.255 -17.602 -0.679 1.00 . A A . 80 ARG HH22 1 1
4 11200 1 1 80 ARG N N -13.524 -12.359 5.279 1.00 . A A . 80 ARG N 1 1
4 11201 1 1 80 ARG NE N -12.236 -16.462 2.334 1.00 . A A . 80 ARG NE 1 1
4 11202 1 1 80 ARG NH1 N -11.568 -18.527 1.547 1.00 . A A . 80 ARG NH1 1 1
4 11203 1 1 80 ARG NH2 N -12.395 -16.963 0.087 1.00 . A A . 80 ARG NH2 1 1
4 11204 1 1 80 ARG O O -12.100 -11.932 3.015 1.00 . A A . 80 ARG O 1 1
4 11205 1 1 81 ILE C C -9.727 -12.970 1.644 1.00 . A A . 81 ILE C 1 1
4 11206 1 1 81 ILE CA C -9.355 -12.182 2.895 1.00 . A A . 81 ILE CA 1 1
4 11207 1 1 81 ILE CB C -7.854 -12.369 3.205 1.00 . A A . 81 ILE CB 1 1
4 11208 1 1 81 ILE CD1 C -6.007 -11.707 4.836 1.00 . A A . 81 ILE CD1 1 1
4 11209 1 1 81 ILE CG1 C -7.464 -11.563 4.448 1.00 . A A . 81 ILE CG1 1 1
4 11210 1 1 81 ILE CG2 C -7.008 -11.949 2.010 1.00 . A A . 81 ILE CG2 1 1
4 11211 1 1 81 ILE H H -9.784 -12.981 4.809 1.00 . A A . 81 ILE H 1 1
4 11212 1 1 81 ILE HA H -9.545 -11.132 2.720 1.00 . A A . 81 ILE HA 1 1
4 11213 1 1 81 ILE HB H -7.673 -13.417 3.391 1.00 . A A . 81 ILE HB 1 1
4 11214 1 1 81 ILE HD11 H -5.382 -11.400 4.010 1.00 . A A . 81 ILE HD11 1 1
4 11215 1 1 81 ILE HD12 H -5.801 -12.740 5.079 1.00 . A A . 81 ILE HD12 1 1
4 11216 1 1 81 ILE HD13 H -5.801 -11.087 5.696 1.00 . A A . 81 ILE HD13 1 1
4 11217 1 1 81 ILE HG12 H -7.657 -10.516 4.267 1.00 . A A . 81 ILE HG12 1 1
4 11218 1 1 81 ILE HG13 H -8.065 -11.895 5.284 1.00 . A A . 81 ILE HG13 1 1
4 11219 1 1 81 ILE HG21 H -5.963 -12.088 2.242 1.00 . A A . 81 ILE HG21 1 1
4 11220 1 1 81 ILE HG22 H -7.190 -10.909 1.787 1.00 . A A . 81 ILE HG22 1 1
4 11221 1 1 81 ILE HG23 H -7.271 -12.551 1.154 1.00 . A A . 81 ILE HG23 1 1
4 11222 1 1 81 ILE N N -10.198 -12.613 4.000 1.00 . A A . 81 ILE N 1 1
4 11223 1 1 81 ILE O O -9.767 -14.201 1.670 1.00 . A A . 81 ILE O 1 1
4 11224 1 1 82 ALA C C -9.493 -13.754 -1.319 1.00 . A A . 82 ALA C 1 1
4 11225 1 1 82 ALA CA C -10.534 -12.867 -0.651 1.00 . A A . 82 ALA CA 1 1
4 11226 1 1 82 ALA CB C -11.005 -11.791 -1.619 1.00 . A A . 82 ALA CB 1 1
4 11227 1 1 82 ALA H H -9.867 -11.281 0.587 1.00 . A A . 82 ALA H 1 1
4 11228 1 1 82 ALA HA H -11.388 -13.471 -0.383 1.00 . A A . 82 ALA HA 1 1
4 11229 1 1 82 ALA HB1 H -11.723 -11.151 -1.127 1.00 . A A . 82 ALA HB1 1 1
4 11230 1 1 82 ALA HB2 H -11.470 -12.258 -2.476 1.00 . A A . 82 ALA HB2 1 1
4 11231 1 1 82 ALA HB3 H -10.160 -11.203 -1.944 1.00 . A A . 82 ALA HB3 1 1
4 11232 1 1 82 ALA N N -10.016 -12.254 0.567 1.00 . A A . 82 ALA N 1 1
4 11233 1 1 82 ALA O O -9.541 -14.982 -1.215 1.00 . A A . 82 ALA O 1 1
4 11234 1 1 83 GLY C C -6.230 -13.917 -1.959 1.00 . A A . 83 GLY C 1 1
4 11235 1 1 83 GLY CA C -7.538 -13.872 -2.707 1.00 . A A . 83 GLY CA 1 1
4 11236 1 1 83 GLY H H -8.534 -12.147 -2.017 1.00 . A A . 83 GLY H 1 1
4 11237 1 1 83 GLY HA2 H -7.890 -14.881 -2.860 1.00 . A A . 83 GLY HA2 1 1
4 11238 1 1 83 GLY HA3 H -7.372 -13.409 -3.670 1.00 . A A . 83 GLY HA3 1 1
4 11239 1 1 83 GLY N N -8.548 -13.127 -1.999 1.00 . A A . 83 GLY N 1 1
4 11240 1 1 83 GLY O O -5.954 -13.065 -1.106 1.00 . A A . 83 GLY O 1 1
4 11241 1 1 84 GLU C C -3.184 -13.935 -2.170 1.00 . A A . 84 GLU C 1 1
4 11242 1 1 84 GLU CA C -4.108 -15.039 -1.670 1.00 . A A . 84 GLU CA 1 1
4 11243 1 1 84 GLU CB C -3.509 -16.414 -1.959 1.00 . A A . 84 GLU CB 1 1
4 11244 1 1 84 GLU CD C -2.727 -18.057 -3.688 1.00 . A A . 84 GLU CD 1 1
4 11245 1 1 84 GLU CG C -3.444 -16.755 -3.433 1.00 . A A . 84 GLU CG 1 1
4 11246 1 1 84 GLU H H -5.706 -15.570 -2.948 1.00 . A A . 84 GLU H 1 1
4 11247 1 1 84 GLU HA H -4.231 -14.928 -0.604 1.00 . A A . 84 GLU HA 1 1
4 11248 1 1 84 GLU HB2 H -2.504 -16.445 -1.561 1.00 . A A . 84 GLU HB2 1 1
4 11249 1 1 84 GLU HB3 H -4.105 -17.166 -1.462 1.00 . A A . 84 GLU HB3 1 1
4 11250 1 1 84 GLU HG2 H -4.449 -16.830 -3.820 1.00 . A A . 84 GLU HG2 1 1
4 11251 1 1 84 GLU HG3 H -2.918 -15.964 -3.949 1.00 . A A . 84 GLU HG3 1 1
4 11252 1 1 84 GLU N N -5.418 -14.909 -2.277 1.00 . A A . 84 GLU N 1 1
4 11253 1 1 84 GLU O O -2.148 -13.671 -1.567 1.00 . A A . 84 GLU O 1 1
4 11254 1 1 84 GLU OE1 O -3.369 -19.123 -3.599 1.00 . A A . 84 GLU OE1 1 1
4 11255 1 1 84 GLU OE2 O -1.516 -18.021 -3.972 1.00 . A A . 84 GLU OE2 1 1
4 11256 1 1 85 ASP C C -2.780 -11.038 -2.708 1.00 . A A . 85 ASP C 1 1
4 11257 1 1 85 ASP CA C -2.838 -12.129 -3.773 1.00 . A A . 85 ASP CA 1 1
4 11258 1 1 85 ASP CB C -3.461 -11.585 -5.076 1.00 . A A . 85 ASP CB 1 1
4 11259 1 1 85 ASP CG C -4.981 -11.663 -5.115 1.00 . A A . 85 ASP CG 1 1
4 11260 1 1 85 ASP H H -4.365 -13.606 -3.754 1.00 . A A . 85 ASP H 1 1
4 11261 1 1 85 ASP HA H -1.826 -12.452 -3.983 1.00 . A A . 85 ASP HA 1 1
4 11262 1 1 85 ASP HB2 H -3.178 -10.549 -5.189 1.00 . A A . 85 ASP HB2 1 1
4 11263 1 1 85 ASP HB3 H -3.069 -12.147 -5.911 1.00 . A A . 85 ASP HB3 1 1
4 11264 1 1 85 ASP N N -3.569 -13.291 -3.271 1.00 . A A . 85 ASP N 1 1
4 11265 1 1 85 ASP O O -1.717 -10.481 -2.433 1.00 . A A . 85 ASP O 1 1
4 11266 1 1 85 ASP OD1 O -5.647 -11.072 -4.241 1.00 . A A . 85 ASP OD1 1 1
4 11267 1 1 85 ASP OD2 O -5.519 -12.333 -6.029 1.00 . A A . 85 ASP OD2 1 1
4 11268 1 1 86 VAL C C -3.261 -10.361 0.229 1.00 . A A . 86 VAL C 1 1
4 11269 1 1 86 VAL CA C -4.007 -9.817 -0.987 1.00 . A A . 86 VAL CA 1 1
4 11270 1 1 86 VAL CB C -5.475 -9.551 -0.599 1.00 . A A . 86 VAL CB 1 1
4 11271 1 1 86 VAL CG1 C -5.562 -8.572 0.562 1.00 . A A . 86 VAL CG1 1 1
4 11272 1 1 86 VAL CG2 C -6.250 -9.033 -1.797 1.00 . A A . 86 VAL CG2 1 1
4 11273 1 1 86 VAL H H -4.751 -11.179 -2.429 1.00 . A A . 86 VAL H 1 1
4 11274 1 1 86 VAL HA H -3.561 -8.881 -1.292 1.00 . A A . 86 VAL HA 1 1
4 11275 1 1 86 VAL HB H -5.919 -10.485 -0.287 1.00 . A A . 86 VAL HB 1 1
4 11276 1 1 86 VAL HG11 H -5.094 -7.640 0.280 1.00 . A A . 86 VAL HG11 1 1
4 11277 1 1 86 VAL HG12 H -5.055 -8.985 1.420 1.00 . A A . 86 VAL HG12 1 1
4 11278 1 1 86 VAL HG13 H -6.599 -8.393 0.806 1.00 . A A . 86 VAL HG13 1 1
4 11279 1 1 86 VAL HG21 H -5.899 -8.043 -2.052 1.00 . A A . 86 VAL HG21 1 1
4 11280 1 1 86 VAL HG22 H -7.302 -8.993 -1.556 1.00 . A A . 86 VAL HG22 1 1
4 11281 1 1 86 VAL HG23 H -6.099 -9.695 -2.636 1.00 . A A . 86 VAL HG23 1 1
4 11282 1 1 86 VAL N N -3.925 -10.756 -2.101 1.00 . A A . 86 VAL N 1 1
4 11283 1 1 86 VAL O O -2.493 -9.646 0.875 1.00 . A A . 86 VAL O 1 1
4 11284 1 1 87 ALA C C -1.347 -12.227 1.620 1.00 . A A . 87 ALA C 1 1
4 11285 1 1 87 ALA CA C -2.874 -12.291 1.674 1.00 . A A . 87 ALA CA 1 1
4 11286 1 1 87 ALA CB C -3.343 -13.734 1.766 1.00 . A A . 87 ALA CB 1 1
4 11287 1 1 87 ALA H H -4.089 -12.157 -0.060 1.00 . A A . 87 ALA H 1 1
4 11288 1 1 87 ALA HA H -3.210 -11.776 2.562 1.00 . A A . 87 ALA HA 1 1
4 11289 1 1 87 ALA HB1 H -3.015 -14.275 0.890 1.00 . A A . 87 ALA HB1 1 1
4 11290 1 1 87 ALA HB2 H -4.421 -13.760 1.823 1.00 . A A . 87 ALA HB2 1 1
4 11291 1 1 87 ALA HB3 H -2.924 -14.193 2.649 1.00 . A A . 87 ALA HB3 1 1
4 11292 1 1 87 ALA N N -3.486 -11.639 0.520 1.00 . A A . 87 ALA N 1 1
4 11293 1 1 87 ALA O O -0.699 -11.877 2.608 1.00 . A A . 87 ALA O 1 1
4 11294 1 1 88 ARG C C 1.188 -11.100 0.398 1.00 . A A . 88 ARG C 1 1
4 11295 1 1 88 ARG CA C 0.671 -12.528 0.291 1.00 . A A . 88 ARG CA 1 1
4 11296 1 1 88 ARG CB C 1.085 -13.116 -1.064 1.00 . A A . 88 ARG CB 1 1
4 11297 1 1 88 ARG CD C 1.280 -15.113 -2.566 1.00 . A A . 88 ARG CD 1 1
4 11298 1 1 88 ARG CG C 0.721 -14.581 -1.254 1.00 . A A . 88 ARG CG 1 1
4 11299 1 1 88 ARG CZ C 1.554 -17.501 -3.146 1.00 . A A . 88 ARG CZ 1 1
4 11300 1 1 88 ARG H H -1.345 -12.840 -0.289 1.00 . A A . 88 ARG H 1 1
4 11301 1 1 88 ARG HA H 1.115 -13.119 1.080 1.00 . A A . 88 ARG HA 1 1
4 11302 1 1 88 ARG HB2 H 0.603 -12.548 -1.847 1.00 . A A . 88 ARG HB2 1 1
4 11303 1 1 88 ARG HB3 H 2.155 -13.018 -1.173 1.00 . A A . 88 ARG HB3 1 1
4 11304 1 1 88 ARG HD2 H 1.007 -14.432 -3.358 1.00 . A A . 88 ARG HD2 1 1
4 11305 1 1 88 ARG HD3 H 2.357 -15.157 -2.488 1.00 . A A . 88 ARG HD3 1 1
4 11306 1 1 88 ARG HE H -0.200 -16.557 -2.967 1.00 . A A . 88 ARG HE 1 1
4 11307 1 1 88 ARG HG2 H 1.133 -15.156 -0.438 1.00 . A A . 88 ARG HG2 1 1
4 11308 1 1 88 ARG HG3 H -0.355 -14.680 -1.263 1.00 . A A . 88 ARG HG3 1 1
4 11309 1 1 88 ARG HH11 H 3.302 -16.536 -2.776 1.00 . A A . 88 ARG HH11 1 1
4 11310 1 1 88 ARG HH12 H 3.455 -18.212 -3.220 1.00 . A A . 88 ARG HH12 1 1
4 11311 1 1 88 ARG HH21 H -0.003 -18.719 -3.597 1.00 . A A . 88 ARG HH21 1 1
4 11312 1 1 88 ARG HH22 H 1.580 -19.444 -3.714 1.00 . A A . 88 ARG HH22 1 1
4 11313 1 1 88 ARG N N -0.776 -12.562 0.465 1.00 . A A . 88 ARG N 1 1
4 11314 1 1 88 ARG NE N 0.776 -16.447 -2.897 1.00 . A A . 88 ARG NE 1 1
4 11315 1 1 88 ARG NH1 N 2.874 -17.407 -3.042 1.00 . A A . 88 ARG NH1 1 1
4 11316 1 1 88 ARG NH2 N 1.004 -18.648 -3.510 1.00 . A A . 88 ARG NH2 1 1
4 11317 1 1 88 ARG O O 2.213 -10.854 1.022 1.00 . A A . 88 ARG O 1 1
4 11318 1 1 89 LEU C C 0.924 -8.190 1.199 1.00 . A A . 89 LEU C 1 1
4 11319 1 1 89 LEU CA C 0.871 -8.764 -0.217 1.00 . A A . 89 LEU CA 1 1
4 11320 1 1 89 LEU CB C -0.080 -7.947 -1.095 1.00 . A A . 89 LEU CB 1 1
4 11321 1 1 89 LEU CD1 C 1.701 -6.365 -1.896 1.00 . A A . 89 LEU CD1 1 1
4 11322 1 1 89 LEU CD2 C -0.714 -5.791 -2.192 1.00 . A A . 89 LEU CD2 1 1
4 11323 1 1 89 LEU CG C 0.305 -6.479 -1.299 1.00 . A A . 89 LEU CG 1 1
4 11324 1 1 89 LEU H H -0.387 -10.418 -0.629 1.00 . A A . 89 LEU H 1 1
4 11325 1 1 89 LEU HA H 1.863 -8.722 -0.644 1.00 . A A . 89 LEU HA 1 1
4 11326 1 1 89 LEU HB2 H -0.134 -8.422 -2.065 1.00 . A A . 89 LEU HB2 1 1
4 11327 1 1 89 LEU HB3 H -1.062 -7.978 -0.646 1.00 . A A . 89 LEU HB3 1 1
4 11328 1 1 89 LEU HD11 H 1.942 -5.323 -2.052 1.00 . A A . 89 LEU HD11 1 1
4 11329 1 1 89 LEU HD12 H 1.733 -6.887 -2.841 1.00 . A A . 89 LEU HD12 1 1
4 11330 1 1 89 LEU HD13 H 2.418 -6.801 -1.217 1.00 . A A . 89 LEU HD13 1 1
4 11331 1 1 89 LEU HD21 H -0.435 -4.756 -2.324 1.00 . A A . 89 LEU HD21 1 1
4 11332 1 1 89 LEU HD22 H -1.689 -5.846 -1.731 1.00 . A A . 89 LEU HD22 1 1
4 11333 1 1 89 LEU HD23 H -0.741 -6.282 -3.153 1.00 . A A . 89 LEU HD23 1 1
4 11334 1 1 89 LEU HG H 0.308 -5.977 -0.343 1.00 . A A . 89 LEU HG 1 1
4 11335 1 1 89 LEU N N 0.457 -10.163 -0.195 1.00 . A A . 89 LEU N 1 1
4 11336 1 1 89 LEU O O 1.878 -7.500 1.558 1.00 . A A . 89 LEU O 1 1
4 11337 1 1 90 PHE C C 1.047 -8.531 4.177 1.00 . A A . 90 PHE C 1 1
4 11338 1 1 90 PHE CA C -0.165 -8.042 3.387 1.00 . A A . 90 PHE CA 1 1
4 11339 1 1 90 PHE CB C -1.464 -8.537 4.041 1.00 . A A . 90 PHE CB 1 1
4 11340 1 1 90 PHE CD1 C -1.787 -7.014 6.020 1.00 . A A . 90 PHE CD1 1 1
4 11341 1 1 90 PHE CD2 C -1.389 -9.330 6.423 1.00 . A A . 90 PHE CD2 1 1
4 11342 1 1 90 PHE CE1 C -1.867 -6.789 7.382 1.00 . A A . 90 PHE CE1 1 1
4 11343 1 1 90 PHE CE2 C -1.468 -9.111 7.785 1.00 . A A . 90 PHE CE2 1 1
4 11344 1 1 90 PHE CG C -1.546 -8.287 5.524 1.00 . A A . 90 PHE CG 1 1
4 11345 1 1 90 PHE CZ C -1.708 -7.839 8.266 1.00 . A A . 90 PHE CZ 1 1
4 11346 1 1 90 PHE H H -0.833 -9.044 1.640 1.00 . A A . 90 PHE H 1 1
4 11347 1 1 90 PHE HA H -0.165 -6.963 3.383 1.00 . A A . 90 PHE HA 1 1
4 11348 1 1 90 PHE HB2 H -2.301 -8.039 3.577 1.00 . A A . 90 PHE HB2 1 1
4 11349 1 1 90 PHE HB3 H -1.552 -9.602 3.879 1.00 . A A . 90 PHE HB3 1 1
4 11350 1 1 90 PHE HD1 H -1.912 -6.193 5.332 1.00 . A A . 90 PHE HD1 1 1
4 11351 1 1 90 PHE HD2 H -1.200 -10.325 6.050 1.00 . A A . 90 PHE HD2 1 1
4 11352 1 1 90 PHE HE1 H -2.054 -5.794 7.756 1.00 . A A . 90 PHE HE1 1 1
4 11353 1 1 90 PHE HE2 H -1.342 -9.935 8.473 1.00 . A A . 90 PHE HE2 1 1
4 11354 1 1 90 PHE HZ H -1.771 -7.665 9.329 1.00 . A A . 90 PHE HZ 1 1
4 11355 1 1 90 PHE N N -0.098 -8.496 1.998 1.00 . A A . 90 PHE N 1 1
4 11356 1 1 90 PHE O O 1.702 -7.758 4.877 1.00 . A A . 90 PHE O 1 1
4 11357 1 1 91 ALA C C 3.794 -9.892 4.201 1.00 . A A . 91 ALA C 1 1
4 11358 1 1 91 ALA CA C 2.468 -10.408 4.752 1.00 . A A . 91 ALA CA 1 1
4 11359 1 1 91 ALA CB C 2.407 -11.926 4.656 1.00 . A A . 91 ALA CB 1 1
4 11360 1 1 91 ALA H H 0.790 -10.378 3.465 1.00 . A A . 91 ALA H 1 1
4 11361 1 1 91 ALA HA H 2.395 -10.135 5.794 1.00 . A A . 91 ALA HA 1 1
4 11362 1 1 91 ALA HB1 H 1.459 -12.272 5.041 1.00 . A A . 91 ALA HB1 1 1
4 11363 1 1 91 ALA HB2 H 3.209 -12.357 5.237 1.00 . A A . 91 ALA HB2 1 1
4 11364 1 1 91 ALA HB3 H 2.507 -12.226 3.623 1.00 . A A . 91 ALA HB3 1 1
4 11365 1 1 91 ALA N N 1.344 -9.815 4.049 1.00 . A A . 91 ALA N 1 1
4 11366 1 1 91 ALA O O 4.722 -9.620 4.959 1.00 . A A . 91 ALA O 1 1
4 11367 1 1 92 LEU C C 5.467 -7.896 2.660 1.00 . A A . 92 LEU C 1 1
4 11368 1 1 92 LEU CA C 5.079 -9.305 2.212 1.00 . A A . 92 LEU CA 1 1
4 11369 1 1 92 LEU CB C 4.883 -9.360 0.687 1.00 . A A . 92 LEU CB 1 1
4 11370 1 1 92 LEU CD1 C 5.878 -9.910 -1.545 1.00 . A A . 92 LEU CD1 1 1
4 11371 1 1 92 LEU CD2 C 6.697 -7.916 -0.306 1.00 . A A . 92 LEU CD2 1 1
4 11372 1 1 92 LEU CG C 6.159 -9.332 -0.167 1.00 . A A . 92 LEU CG 1 1
4 11373 1 1 92 LEU H H 3.067 -9.945 2.340 1.00 . A A . 92 LEU H 1 1
4 11374 1 1 92 LEU HA H 5.871 -9.985 2.488 1.00 . A A . 92 LEU HA 1 1
4 11375 1 1 92 LEU HB2 H 4.344 -10.268 0.454 1.00 . A A . 92 LEU HB2 1 1
4 11376 1 1 92 LEU HB3 H 4.268 -8.519 0.399 1.00 . A A . 92 LEU HB3 1 1
4 11377 1 1 92 LEU HD11 H 5.568 -10.940 -1.446 1.00 . A A . 92 LEU HD11 1 1
4 11378 1 1 92 LEU HD12 H 6.774 -9.860 -2.145 1.00 . A A . 92 LEU HD12 1 1
4 11379 1 1 92 LEU HD13 H 5.092 -9.342 -2.020 1.00 . A A . 92 LEU HD13 1 1
4 11380 1 1 92 LEU HD21 H 7.579 -7.927 -0.930 1.00 . A A . 92 LEU HD21 1 1
4 11381 1 1 92 LEU HD22 H 6.951 -7.530 0.670 1.00 . A A . 92 LEU HD22 1 1
4 11382 1 1 92 LEU HD23 H 5.945 -7.288 -0.758 1.00 . A A . 92 LEU HD23 1 1
4 11383 1 1 92 LEU HG H 6.917 -9.939 0.304 1.00 . A A . 92 LEU HG 1 1
4 11384 1 1 92 LEU N N 3.862 -9.742 2.883 1.00 . A A . 92 LEU N 1 1
4 11385 1 1 92 LEU O O 6.601 -7.666 3.079 1.00 . A A . 92 LEU O 1 1
4 11386 1 1 93 VAL C C 5.139 -5.493 4.460 1.00 . A A . 93 VAL C 1 1
4 11387 1 1 93 VAL CA C 4.793 -5.578 2.973 1.00 . A A . 93 VAL CA 1 1
4 11388 1 1 93 VAL CB C 3.604 -4.638 2.641 1.00 . A A . 93 VAL CB 1 1
4 11389 1 1 93 VAL CG1 C 2.363 -4.995 3.445 1.00 . A A . 93 VAL CG1 1 1
4 11390 1 1 93 VAL CG2 C 3.988 -3.181 2.865 1.00 . A A . 93 VAL CG2 1 1
4 11391 1 1 93 VAL H H 3.621 -7.207 2.274 1.00 . A A . 93 VAL H 1 1
4 11392 1 1 93 VAL HA H 5.650 -5.246 2.403 1.00 . A A . 93 VAL HA 1 1
4 11393 1 1 93 VAL HB H 3.363 -4.760 1.594 1.00 . A A . 93 VAL HB 1 1
4 11394 1 1 93 VAL HG11 H 2.561 -4.852 4.498 1.00 . A A . 93 VAL HG11 1 1
4 11395 1 1 93 VAL HG12 H 2.105 -6.028 3.265 1.00 . A A . 93 VAL HG12 1 1
4 11396 1 1 93 VAL HG13 H 1.542 -4.361 3.143 1.00 . A A . 93 VAL HG13 1 1
4 11397 1 1 93 VAL HG21 H 4.303 -3.046 3.889 1.00 . A A . 93 VAL HG21 1 1
4 11398 1 1 93 VAL HG22 H 3.135 -2.549 2.665 1.00 . A A . 93 VAL HG22 1 1
4 11399 1 1 93 VAL HG23 H 4.798 -2.916 2.202 1.00 . A A . 93 VAL HG23 1 1
4 11400 1 1 93 VAL N N 4.521 -6.961 2.590 1.00 . A A . 93 VAL N 1 1
4 11401 1 1 93 VAL O O 5.938 -4.650 4.880 1.00 . A A . 93 VAL O 1 1
4 11402 1 1 94 GLN C C 6.311 -6.883 6.874 1.00 . A A . 94 GLN C 1 1
4 11403 1 1 94 GLN CA C 4.854 -6.472 6.665 1.00 . A A . 94 GLN CA 1 1
4 11404 1 1 94 GLN CB C 3.913 -7.472 7.337 1.00 . A A . 94 GLN CB 1 1
4 11405 1 1 94 GLN CD C 3.147 -8.577 9.469 1.00 . A A . 94 GLN CD 1 1
4 11406 1 1 94 GLN CG C 4.047 -7.528 8.849 1.00 . A A . 94 GLN CG 1 1
4 11407 1 1 94 GLN H H 3.896 -7.009 4.858 1.00 . A A . 94 GLN H 1 1
4 11408 1 1 94 GLN HA H 4.701 -5.494 7.097 1.00 . A A . 94 GLN HA 1 1
4 11409 1 1 94 GLN HB2 H 2.895 -7.200 7.100 1.00 . A A . 94 GLN HB2 1 1
4 11410 1 1 94 GLN HB3 H 4.112 -8.457 6.942 1.00 . A A . 94 GLN HB3 1 1
4 11411 1 1 94 GLN HE21 H 1.672 -7.263 9.629 1.00 . A A . 94 GLN HE21 1 1
4 11412 1 1 94 GLN HE22 H 1.314 -8.859 10.198 1.00 . A A . 94 GLN HE22 1 1
4 11413 1 1 94 GLN HG2 H 5.071 -7.762 9.099 1.00 . A A . 94 GLN HG2 1 1
4 11414 1 1 94 GLN HG3 H 3.790 -6.563 9.257 1.00 . A A . 94 GLN HG3 1 1
4 11415 1 1 94 GLN N N 4.555 -6.390 5.246 1.00 . A A . 94 GLN N 1 1
4 11416 1 1 94 GLN NE2 N 1.924 -8.191 9.798 1.00 . A A . 94 GLN NE2 1 1
4 11417 1 1 94 GLN O O 7.013 -6.314 7.706 1.00 . A A . 94 GLN O 1 1
4 11418 1 1 94 GLN OE1 O 3.546 -9.726 9.647 1.00 . A A . 94 GLN OE1 1 1
4 11419 1 1 95 VAL C C 9.099 -7.244 5.716 1.00 . A A . 95 VAL C 1 1
4 11420 1 1 95 VAL CA C 8.135 -8.338 6.160 1.00 . A A . 95 VAL CA 1 1
4 11421 1 1 95 VAL CB C 8.346 -9.597 5.289 1.00 . A A . 95 VAL CB 1 1
4 11422 1 1 95 VAL CG1 C 9.807 -10.018 5.284 1.00 . A A . 95 VAL CG1 1 1
4 11423 1 1 95 VAL CG2 C 7.473 -10.738 5.778 1.00 . A A . 95 VAL CG2 1 1
4 11424 1 1 95 VAL H H 6.136 -8.293 5.465 1.00 . A A . 95 VAL H 1 1
4 11425 1 1 95 VAL HA H 8.351 -8.595 7.187 1.00 . A A . 95 VAL HA 1 1
4 11426 1 1 95 VAL HB H 8.058 -9.362 4.274 1.00 . A A . 95 VAL HB 1 1
4 11427 1 1 95 VAL HG11 H 10.130 -10.208 6.296 1.00 . A A . 95 VAL HG11 1 1
4 11428 1 1 95 VAL HG12 H 10.408 -9.228 4.858 1.00 . A A . 95 VAL HG12 1 1
4 11429 1 1 95 VAL HG13 H 9.922 -10.915 4.696 1.00 . A A . 95 VAL HG13 1 1
4 11430 1 1 95 VAL HG21 H 7.654 -11.615 5.173 1.00 . A A . 95 VAL HG21 1 1
4 11431 1 1 95 VAL HG22 H 6.433 -10.454 5.698 1.00 . A A . 95 VAL HG22 1 1
4 11432 1 1 95 VAL HG23 H 7.709 -10.957 6.810 1.00 . A A . 95 VAL HG23 1 1
4 11433 1 1 95 VAL N N 6.755 -7.868 6.098 1.00 . A A . 95 VAL N 1 1
4 11434 1 1 95 VAL O O 10.151 -7.051 6.325 1.00 . A A . 95 VAL O 1 1
4 11435 1 1 96 VAL C C 9.798 -4.406 5.276 1.00 . A A . 96 VAL C 1 1
4 11436 1 1 96 VAL CA C 9.542 -5.420 4.164 1.00 . A A . 96 VAL CA 1 1
4 11437 1 1 96 VAL CB C 8.867 -4.712 2.965 1.00 . A A . 96 VAL CB 1 1
4 11438 1 1 96 VAL CG1 C 9.653 -3.481 2.538 1.00 . A A . 96 VAL CG1 1 1
4 11439 1 1 96 VAL CG2 C 8.719 -5.672 1.794 1.00 . A A . 96 VAL CG2 1 1
4 11440 1 1 96 VAL H H 7.898 -6.757 4.192 1.00 . A A . 96 VAL H 1 1
4 11441 1 1 96 VAL HA H 10.489 -5.823 3.834 1.00 . A A . 96 VAL HA 1 1
4 11442 1 1 96 VAL HB H 7.881 -4.393 3.268 1.00 . A A . 96 VAL HB 1 1
4 11443 1 1 96 VAL HG11 H 10.651 -3.774 2.250 1.00 . A A . 96 VAL HG11 1 1
4 11444 1 1 96 VAL HG12 H 9.707 -2.785 3.361 1.00 . A A . 96 VAL HG12 1 1
4 11445 1 1 96 VAL HG13 H 9.159 -3.011 1.700 1.00 . A A . 96 VAL HG13 1 1
4 11446 1 1 96 VAL HG21 H 9.694 -6.018 1.486 1.00 . A A . 96 VAL HG21 1 1
4 11447 1 1 96 VAL HG22 H 8.238 -5.164 0.972 1.00 . A A . 96 VAL HG22 1 1
4 11448 1 1 96 VAL HG23 H 8.117 -6.518 2.097 1.00 . A A . 96 VAL HG23 1 1
4 11449 1 1 96 VAL N N 8.732 -6.529 4.657 1.00 . A A . 96 VAL N 1 1
4 11450 1 1 96 VAL O O 10.946 -4.048 5.553 1.00 . A A . 96 VAL O 1 1
4 11451 1 1 97 ALA C C 9.610 -3.593 8.197 1.00 . A A . 97 ALA C 1 1
4 11452 1 1 97 ALA CA C 8.841 -3.006 7.019 1.00 . A A . 97 ALA CA 1 1
4 11453 1 1 97 ALA CB C 7.465 -2.544 7.470 1.00 . A A . 97 ALA CB 1 1
4 11454 1 1 97 ALA H H 7.840 -4.311 5.682 1.00 . A A . 97 ALA H 1 1
4 11455 1 1 97 ALA HA H 9.380 -2.147 6.645 1.00 . A A . 97 ALA HA 1 1
4 11456 1 1 97 ALA HB1 H 6.956 -2.068 6.645 1.00 . A A . 97 ALA HB1 1 1
4 11457 1 1 97 ALA HB2 H 7.570 -1.841 8.285 1.00 . A A . 97 ALA HB2 1 1
4 11458 1 1 97 ALA HB3 H 6.892 -3.396 7.803 1.00 . A A . 97 ALA HB3 1 1
4 11459 1 1 97 ALA N N 8.729 -3.973 5.934 1.00 . A A . 97 ALA N 1 1
4 11460 1 1 97 ALA O O 10.299 -2.875 8.915 1.00 . A A . 97 ALA O 1 1
4 11461 1 1 98 ASP C C 11.677 -5.654 9.240 1.00 . A A . 98 ASP C 1 1
4 11462 1 1 98 ASP CA C 10.170 -5.587 9.475 1.00 . A A . 98 ASP CA 1 1
4 11463 1 1 98 ASP CB C 9.609 -7.002 9.646 1.00 . A A . 98 ASP CB 1 1
4 11464 1 1 98 ASP CG C 10.341 -7.788 10.714 1.00 . A A . 98 ASP CG 1 1
4 11465 1 1 98 ASP H H 8.925 -5.420 7.771 1.00 . A A . 98 ASP H 1 1
4 11466 1 1 98 ASP HA H 9.986 -5.029 10.380 1.00 . A A . 98 ASP HA 1 1
4 11467 1 1 98 ASP HB2 H 8.568 -6.937 9.923 1.00 . A A . 98 ASP HB2 1 1
4 11468 1 1 98 ASP HB3 H 9.694 -7.534 8.708 1.00 . A A . 98 ASP HB3 1 1
4 11469 1 1 98 ASP N N 9.491 -4.900 8.381 1.00 . A A . 98 ASP N 1 1
4 11470 1 1 98 ASP O O 12.468 -5.310 10.120 1.00 . A A . 98 ASP O 1 1
4 11471 1 1 98 ASP OD1 O 10.041 -7.599 11.907 1.00 . A A . 98 ASP OD1 1 1
4 11472 1 1 98 ASP OD2 O 11.227 -8.593 10.363 1.00 . A A . 98 ASP OD2 1 1
4 11473 1 1 99 GLU C C 14.190 -4.916 7.548 1.00 . A A . 99 GLU C 1 1
4 11474 1 1 99 GLU CA C 13.484 -6.255 7.727 1.00 . A A . 99 GLU CA 1 1
4 11475 1 1 99 GLU CB C 13.664 -7.120 6.480 1.00 . A A . 99 GLU CB 1 1
4 11476 1 1 99 GLU CD C 13.799 -9.469 5.573 1.00 . A A . 99 GLU CD 1 1
4 11477 1 1 99 GLU CG C 13.326 -8.585 6.707 1.00 . A A . 99 GLU CG 1 1
4 11478 1 1 99 GLU H H 11.393 -6.307 7.369 1.00 . A A . 99 GLU H 1 1
4 11479 1 1 99 GLU HA H 13.940 -6.766 8.563 1.00 . A A . 99 GLU HA 1 1
4 11480 1 1 99 GLU HB2 H 13.025 -6.741 5.696 1.00 . A A . 99 GLU HB2 1 1
4 11481 1 1 99 GLU HB3 H 14.692 -7.055 6.157 1.00 . A A . 99 GLU HB3 1 1
4 11482 1 1 99 GLU HG2 H 13.796 -8.913 7.622 1.00 . A A . 99 GLU HG2 1 1
4 11483 1 1 99 GLU HG3 H 12.255 -8.684 6.798 1.00 . A A . 99 GLU HG3 1 1
4 11484 1 1 99 GLU N N 12.072 -6.085 8.048 1.00 . A A . 99 GLU N 1 1
4 11485 1 1 99 GLU O O 15.353 -4.774 7.920 1.00 . A A . 99 GLU O 1 1
4 11486 1 1 99 GLU OE1 O 14.945 -9.288 5.115 1.00 . A A . 99 GLU OE1 1 1
4 11487 1 1 99 GLU OE2 O 13.039 -10.363 5.148 1.00 . A A . 99 GLU OE2 1 1
4 11488 1 1 100 HIS C C 14.126 -1.884 8.196 1.00 . A A . 100 HIS C 1 1
4 11489 1 1 100 HIS CA C 14.084 -2.594 6.849 1.00 . A A . 100 HIS CA 1 1
4 11490 1 1 100 HIS CB C 13.324 -1.747 5.824 1.00 . A A . 100 HIS CB 1 1
4 11491 1 1 100 HIS CD2 C 13.075 -3.149 3.655 1.00 . A A . 100 HIS CD2 1 1
4 11492 1 1 100 HIS CE1 C 14.450 -2.023 2.376 1.00 . A A . 100 HIS CE1 1 1
4 11493 1 1 100 HIS CG C 13.584 -2.140 4.400 1.00 . A A . 100 HIS CG 1 1
4 11494 1 1 100 HIS H H 12.575 -4.089 6.684 1.00 . A A . 100 HIS H 1 1
4 11495 1 1 100 HIS HA H 15.099 -2.728 6.505 1.00 . A A . 100 HIS HA 1 1
4 11496 1 1 100 HIS HB2 H 12.264 -1.844 6.007 1.00 . A A . 100 HIS HB2 1 1
4 11497 1 1 100 HIS HB3 H 13.610 -0.713 5.942 1.00 . A A . 100 HIS HB3 1 1
4 11498 1 1 100 HIS HD1 H 14.983 -0.658 3.817 1.00 . A A . 100 HIS HD1 1 1
4 11499 1 1 100 HIS HD2 H 12.362 -3.891 3.984 1.00 . A A . 100 HIS HD2 1 1
4 11500 1 1 100 HIS HE1 H 15.029 -1.701 1.523 1.00 . A A . 100 HIS HE1 1 1
4 11501 1 1 100 HIS HE2 H 13.284 -3.529 1.597 1.00 . A A . 100 HIS HE2 1 1
4 11502 1 1 100 HIS N N 13.495 -3.925 6.996 1.00 . A A . 100 HIS N 1 1
4 11503 1 1 100 HIS ND1 N 14.445 -1.453 3.568 1.00 . A A . 100 HIS ND1 1 1
4 11504 1 1 100 HIS NE2 N 13.628 -3.055 2.403 1.00 . A A . 100 HIS NE2 1 1
4 11505 1 1 100 HIS O O 14.759 -0.838 8.348 1.00 . A A . 100 HIS O 1 1
4 11506 1 1 101 LEU C C 14.669 -2.609 11.276 1.00 . A A . 101 LEU C 1 1
4 11507 1 1 101 LEU CA C 13.479 -1.989 10.544 1.00 . A A . 101 LEU CA 1 1
4 11508 1 1 101 LEU CB C 12.166 -2.324 11.253 1.00 . A A . 101 LEU CB 1 1
4 11509 1 1 101 LEU CD1 C 11.961 -0.106 12.409 1.00 . A A . 101 LEU CD1 1 1
4 11510 1 1 101 LEU CD2 C 10.612 -2.059 13.180 1.00 . A A . 101 LEU CD2 1 1
4 11511 1 1 101 LEU CG C 11.935 -1.616 12.587 1.00 . A A . 101 LEU CG 1 1
4 11512 1 1 101 LEU H H 12.919 -3.272 8.965 1.00 . A A . 101 LEU H 1 1
4 11513 1 1 101 LEU HA H 13.606 -0.917 10.514 1.00 . A A . 101 LEU HA 1 1
4 11514 1 1 101 LEU HB2 H 11.351 -2.070 10.590 1.00 . A A . 101 LEU HB2 1 1
4 11515 1 1 101 LEU HB3 H 12.141 -3.389 11.432 1.00 . A A . 101 LEU HB3 1 1
4 11516 1 1 101 LEU HD11 H 11.208 0.186 11.691 1.00 . A A . 101 LEU HD11 1 1
4 11517 1 1 101 LEU HD12 H 12.935 0.199 12.054 1.00 . A A . 101 LEU HD12 1 1
4 11518 1 1 101 LEU HD13 H 11.761 0.372 13.357 1.00 . A A . 101 LEU HD13 1 1
4 11519 1 1 101 LEU HD21 H 10.452 -1.557 14.123 1.00 . A A . 101 LEU HD21 1 1
4 11520 1 1 101 LEU HD22 H 10.633 -3.127 13.336 1.00 . A A . 101 LEU HD22 1 1
4 11521 1 1 101 LEU HD23 H 9.813 -1.811 12.495 1.00 . A A . 101 LEU HD23 1 1
4 11522 1 1 101 LEU HG H 12.721 -1.886 13.277 1.00 . A A . 101 LEU HG 1 1
4 11523 1 1 101 LEU N N 13.452 -2.477 9.174 1.00 . A A . 101 LEU N 1 1
4 11524 1 1 101 LEU O O 14.873 -2.375 12.467 1.00 . A A . 101 LEU O 1 1
4 11525 1 1 102 GLU C C 16.419 -5.342 11.749 1.00 . A A . 102 GLU C 1 1
4 11526 1 1 102 GLU CA C 16.660 -4.049 10.969 1.00 . A A . 102 GLU CA 1 1
4 11527 1 1 102 GLU CB C 17.500 -3.055 11.779 1.00 . A A . 102 GLU CB 1 1
4 11528 1 1 102 GLU CD C 19.645 -3.518 10.549 1.00 . A A . 102 GLU CD 1 1
4 11529 1 1 102 GLU CG C 18.956 -3.443 11.895 1.00 . A A . 102 GLU CG 1 1
4 11530 1 1 102 GLU H H 15.059 -3.690 9.652 1.00 . A A . 102 GLU H 1 1
4 11531 1 1 102 GLU HA H 17.210 -4.301 10.072 1.00 . A A . 102 GLU HA 1 1
4 11532 1 1 102 GLU HB2 H 17.444 -2.085 11.308 1.00 . A A . 102 GLU HB2 1 1
4 11533 1 1 102 GLU HB3 H 17.089 -2.986 12.775 1.00 . A A . 102 GLU HB3 1 1
4 11534 1 1 102 GLU HG2 H 19.464 -2.712 12.503 1.00 . A A . 102 GLU HG2 1 1
4 11535 1 1 102 GLU HG3 H 19.016 -4.412 12.368 1.00 . A A . 102 GLU HG3 1 1
4 11536 1 1 102 GLU N N 15.397 -3.450 10.538 1.00 . A A . 102 GLU N 1 1
4 11537 1 1 102 GLU O O 16.419 -6.428 11.166 1.00 . A A . 102 GLU O 1 1
4 11538 1 1 102 GLU OE1 O 19.946 -2.459 9.968 1.00 . A A . 102 GLU OE1 1 1
4 11539 1 1 102 GLU OE2 O 19.904 -4.644 10.076 1.00 . A A . 102 GLU OE2 1 1
4 11540 1 1 103 HIS C C 16.985 -7.409 14.008 1.00 . A A . 103 HIS C 1 1
4 11541 1 1 103 HIS CA C 15.871 -6.364 13.914 1.00 . A A . 103 HIS CA 1 1
4 11542 1 1 103 HIS CB C 14.596 -7.058 13.413 1.00 . A A . 103 HIS CB 1 1
4 11543 1 1 103 HIS CD2 C 12.795 -6.049 14.970 1.00 . A A . 103 HIS CD2 1 1
4 11544 1 1 103 HIS CE1 C 11.386 -5.379 13.440 1.00 . A A . 103 HIS CE1 1 1
4 11545 1 1 103 HIS CG C 13.329 -6.352 13.767 1.00 . A A . 103 HIS CG 1 1
4 11546 1 1 103 HIS H H 16.309 -4.333 13.471 1.00 . A A . 103 HIS H 1 1
4 11547 1 1 103 HIS HA H 15.682 -5.981 14.906 1.00 . A A . 103 HIS HA 1 1
4 11548 1 1 103 HIS HB2 H 14.639 -7.132 12.337 1.00 . A A . 103 HIS HB2 1 1
4 11549 1 1 103 HIS HB3 H 14.552 -8.054 13.833 1.00 . A A . 103 HIS HB3 1 1
4 11550 1 1 103 HIS HD1 H 12.519 -5.998 11.850 1.00 . A A . 103 HIS HD1 1 1
4 11551 1 1 103 HIS HD2 H 13.240 -6.249 15.937 1.00 . A A . 103 HIS HD2 1 1
4 11552 1 1 103 HIS HE1 H 10.518 -4.954 12.958 1.00 . A A . 103 HIS HE1 1 1
4 11553 1 1 103 HIS HE2 H 10.890 -5.301 15.430 1.00 . A A . 103 HIS HE2 1 1
4 11554 1 1 103 HIS N N 16.218 -5.220 13.060 1.00 . A A . 103 HIS N 1 1
4 11555 1 1 103 HIS ND1 N 12.422 -5.917 12.829 1.00 . A A . 103 HIS ND1 1 1
4 11556 1 1 103 HIS NE2 N 11.588 -5.446 14.742 1.00 . A A . 103 HIS NE2 1 1
4 11557 1 1 103 HIS O O 16.720 -8.549 14.385 1.00 . A A . 103 HIS O 1 1
4 11558 1 1 104 HIS C C 19.853 -8.131 15.180 1.00 . A A . 104 HIS C 1 1
4 11559 1 1 104 HIS CA C 19.300 -8.032 13.760 1.00 . A A . 104 HIS CA 1 1
4 11560 1 1 104 HIS CB C 20.422 -7.757 12.729 1.00 . A A . 104 HIS CB 1 1
4 11561 1 1 104 HIS CD2 C 22.226 -6.344 13.980 1.00 . A A . 104 HIS CD2 1 1
4 11562 1 1 104 HIS CE1 C 22.281 -4.630 12.627 1.00 . A A . 104 HIS CE1 1 1
4 11563 1 1 104 HIS CG C 21.316 -6.575 13.000 1.00 . A A . 104 HIS CG 1 1
4 11564 1 1 104 HIS H H 18.414 -6.124 13.427 1.00 . A A . 104 HIS H 1 1
4 11565 1 1 104 HIS HA H 18.855 -8.987 13.521 1.00 . A A . 104 HIS HA 1 1
4 11566 1 1 104 HIS HB2 H 21.055 -8.629 12.672 1.00 . A A . 104 HIS HB2 1 1
4 11567 1 1 104 HIS HB3 H 19.962 -7.603 11.762 1.00 . A A . 104 HIS HB3 1 1
4 11568 1 1 104 HIS HD1 H 20.835 -5.339 11.353 1.00 . A A . 104 HIS HD1 1 1
4 11569 1 1 104 HIS HD2 H 22.453 -7.001 14.808 1.00 . A A . 104 HIS HD2 1 1
4 11570 1 1 104 HIS HE1 H 22.545 -3.686 12.173 1.00 . A A . 104 HIS HE1 1 1
4 11571 1 1 104 HIS HE2 H 23.340 -4.611 14.379 1.00 . A A . 104 HIS HE2 1 1
4 11572 1 1 104 HIS N N 18.224 -7.046 13.694 1.00 . A A . 104 HIS N 1 1
4 11573 1 1 104 HIS ND1 N 21.378 -5.478 12.171 1.00 . A A . 104 HIS ND1 1 1
4 11574 1 1 104 HIS NE2 N 22.808 -5.129 13.725 1.00 . A A . 104 HIS NE2 1 1
4 11575 1 1 104 HIS O O 20.173 -7.117 15.802 1.00 . A A . 104 HIS O 1 1
4 11576 1 1 105 HIS C C 19.834 -8.765 18.099 1.00 . A A . 105 HIS C 1 1
4 11577 1 1 105 HIS CA C 20.467 -9.647 17.024 1.00 . A A . 105 HIS CA 1 1
4 11578 1 1 105 HIS CB C 21.991 -9.464 17.030 1.00 . A A . 105 HIS CB 1 1
4 11579 1 1 105 HIS CD2 C 22.579 -11.894 16.343 1.00 . A A . 105 HIS CD2 1 1
4 11580 1 1 105 HIS CE1 C 24.267 -11.455 15.020 1.00 . A A . 105 HIS CE1 1 1
4 11581 1 1 105 HIS CG C 22.737 -10.550 16.319 1.00 . A A . 105 HIS CG 1 1
4 11582 1 1 105 HIS H H 19.557 -10.113 15.160 1.00 . A A . 105 HIS H 1 1
4 11583 1 1 105 HIS HA H 20.243 -10.677 17.255 1.00 . A A . 105 HIS HA 1 1
4 11584 1 1 105 HIS HB2 H 22.236 -8.529 16.548 1.00 . A A . 105 HIS HB2 1 1
4 11585 1 1 105 HIS HB3 H 22.339 -9.436 18.053 1.00 . A A . 105 HIS HB3 1 1
4 11586 1 1 105 HIS HD1 H 24.172 -9.420 15.257 1.00 . A A . 105 HIS HD1 1 1
4 11587 1 1 105 HIS HD2 H 21.834 -12.441 16.904 1.00 . A A . 105 HIS HD2 1 1
4 11588 1 1 105 HIS HE1 H 25.101 -11.573 14.343 1.00 . A A . 105 HIS HE1 1 1
4 11589 1 1 105 HIS HE2 H 23.759 -13.395 15.460 1.00 . A A . 105 HIS HE2 1 1
4 11590 1 1 105 HIS N N 19.911 -9.364 15.694 1.00 . A A . 105 HIS N 1 1
4 11591 1 1 105 HIS ND1 N 23.803 -10.309 15.480 1.00 . A A . 105 HIS ND1 1 1
4 11592 1 1 105 HIS NE2 N 23.543 -12.433 15.529 1.00 . A A . 105 HIS NE2 1 1
4 11593 1 1 105 HIS O O 20.483 -8.391 19.073 1.00 . A A . 105 HIS O 1 1
4 11594 1 1 106 HIS C C 16.863 -8.361 19.698 1.00 . A A . 106 HIS C 1 1
4 11595 1 1 106 HIS CA C 17.855 -7.570 18.846 1.00 . A A . 106 HIS CA 1 1
4 11596 1 1 106 HIS CB C 17.134 -6.468 18.051 1.00 . A A . 106 HIS CB 1 1
4 11597 1 1 106 HIS CD2 C 16.833 -4.489 19.711 1.00 . A A . 106 HIS CD2 1 1
4 11598 1 1 106 HIS CE1 C 14.645 -4.474 19.787 1.00 . A A . 106 HIS CE1 1 1
4 11599 1 1 106 HIS CG C 16.390 -5.476 18.895 1.00 . A A . 106 HIS CG 1 1
4 11600 1 1 106 HIS H H 18.067 -8.845 17.167 1.00 . A A . 106 HIS H 1 1
4 11601 1 1 106 HIS HA H 18.589 -7.114 19.493 1.00 . A A . 106 HIS HA 1 1
4 11602 1 1 106 HIS HB2 H 17.863 -5.923 17.470 1.00 . A A . 106 HIS HB2 1 1
4 11603 1 1 106 HIS HB3 H 16.425 -6.929 17.379 1.00 . A A . 106 HIS HB3 1 1
4 11604 1 1 106 HIS HD1 H 14.395 -6.047 18.494 1.00 . A A . 106 HIS HD1 1 1
4 11605 1 1 106 HIS HD2 H 17.865 -4.228 19.899 1.00 . A A . 106 HIS HD2 1 1
4 11606 1 1 106 HIS HE1 H 13.626 -4.215 20.036 1.00 . A A . 106 HIS HE1 1 1
4 11607 1 1 106 HIS HE2 H 15.741 -3.263 21.021 1.00 . A A . 106 HIS HE2 1 1
4 11608 1 1 106 HIS N N 18.556 -8.458 17.929 1.00 . A A . 106 HIS N 1 1
4 11609 1 1 106 HIS ND1 N 15.015 -5.438 18.968 1.00 . A A . 106 HIS ND1 1 1
4 11610 1 1 106 HIS NE2 N 15.727 -3.883 20.253 1.00 . A A . 106 HIS NE2 1 1
4 11611 1 1 106 HIS O O 16.166 -7.796 20.540 1.00 . A A . 106 HIS O 1 1
4 11612 1 1 107 HIS C C 14.452 -10.174 19.698 1.00 . A A . 107 HIS C 1 1
4 11613 1 1 107 HIS CA C 15.861 -10.548 20.156 1.00 . A A . 107 HIS CA 1 1
4 11614 1 1 107 HIS CB C 15.997 -10.454 21.687 1.00 . A A . 107 HIS CB 1 1
4 11615 1 1 107 HIS CD2 C 18.565 -10.542 22.084 1.00 . A A . 107 HIS CD2 1 1
4 11616 1 1 107 HIS CE1 C 18.636 -12.362 23.300 1.00 . A A . 107 HIS CE1 1 1
4 11617 1 1 107 HIS CG C 17.293 -10.993 22.214 1.00 . A A . 107 HIS CG 1 1
4 11618 1 1 107 HIS H H 17.462 -10.072 18.851 1.00 . A A . 107 HIS H 1 1
4 11619 1 1 107 HIS HA H 16.066 -11.564 19.845 1.00 . A A . 107 HIS HA 1 1
4 11620 1 1 107 HIS HB2 H 15.928 -9.418 21.985 1.00 . A A . 107 HIS HB2 1 1
4 11621 1 1 107 HIS HB3 H 15.196 -11.010 22.149 1.00 . A A . 107 HIS HB3 1 1
4 11622 1 1 107 HIS HD1 H 16.614 -12.692 23.275 1.00 . A A . 107 HIS HD1 1 1
4 11623 1 1 107 HIS HD2 H 18.880 -9.660 21.543 1.00 . A A . 107 HIS HD2 1 1
4 11624 1 1 107 HIS HE1 H 18.998 -13.186 23.895 1.00 . A A . 107 HIS HE1 1 1
4 11625 1 1 107 HIS HE2 H 20.362 -11.395 22.771 1.00 . A A . 107 HIS HE2 1 1
4 11626 1 1 107 HIS N N 16.829 -9.678 19.485 1.00 . A A . 107 HIS N 1 1
4 11627 1 1 107 HIS ND1 N 17.376 -12.135 22.983 1.00 . A A . 107 HIS ND1 1 1
4 11628 1 1 107 HIS NE2 N 19.376 -11.412 22.766 1.00 . A A . 107 HIS NE2 1 1
4 11629 1 1 107 HIS O O 14.281 -9.668 18.585 1.00 . A A . 107 HIS O 1 1
4 11630 1 1 108 HIS C C 11.320 -9.578 21.366 1.00 . A A . 108 HIS C 1 1
4 11631 1 1 108 HIS CA C 12.084 -10.084 20.151 1.00 . A A . 108 HIS CA 1 1
4 11632 1 1 108 HIS CB C 11.367 -11.280 19.502 1.00 . A A . 108 HIS CB 1 1
4 11633 1 1 108 HIS CD2 C 9.915 -12.709 21.111 1.00 . A A . 108 HIS CD2 1 1
4 11634 1 1 108 HIS CE1 C 11.371 -14.278 21.556 1.00 . A A . 108 HIS CE1 1 1
4 11635 1 1 108 HIS CG C 11.049 -12.413 20.434 1.00 . A A . 108 HIS CG 1 1
4 11636 1 1 108 HIS H H 13.618 -10.837 21.395 1.00 . A A . 108 HIS H 1 1
4 11637 1 1 108 HIS HA H 12.140 -9.282 19.429 1.00 . A A . 108 HIS HA 1 1
4 11638 1 1 108 HIS HB2 H 10.436 -10.938 19.076 1.00 . A A . 108 HIS HB2 1 1
4 11639 1 1 108 HIS HB3 H 11.991 -11.669 18.709 1.00 . A A . 108 HIS HB3 1 1
4 11640 1 1 108 HIS HD1 H 12.870 -13.485 20.396 1.00 . A A . 108 HIS HD1 1 1
4 11641 1 1 108 HIS HD2 H 9.000 -12.133 21.109 1.00 . A A . 108 HIS HD2 1 1
4 11642 1 1 108 HIS HE1 H 11.834 -15.167 21.959 1.00 . A A . 108 HIS HE1 1 1
4 11643 1 1 108 HIS HE2 H 9.430 -14.437 22.194 1.00 . A A . 108 HIS HE2 1 1
4 11644 1 1 108 HIS N N 13.447 -10.426 20.521 1.00 . A A . 108 HIS N 1 1
4 11645 1 1 108 HIS ND1 N 11.942 -13.415 20.737 1.00 . A A . 108 HIS ND1 1 1
4 11646 1 1 108 HIS NE2 N 10.139 -13.873 21.800 1.00 . A A . 108 HIS NE2 1 1
4 11647 1 1 108 HIS O O 11.372 -10.244 22.420 1.00 . A A . 108 HIS O 1 1
4 11648 1 1 108 HIS OXT O 10.663 -8.521 21.257 1.00 . A A . 108 HIS OXT 1 1
4 11649 2 1 1 MET C C -2.137 -1.000 26.557 1.00 . B B . 1 MET C 1 1
4 11650 2 1 1 MET CA C -3.642 -0.787 26.610 1.00 . B B . 1 MET CA 1 1
4 11651 2 1 1 MET CB C -4.099 0.022 25.389 1.00 . B B . 1 MET CB 1 1
4 11652 2 1 1 MET CE C -3.421 1.008 22.457 1.00 . B B . 1 MET CE 1 1
4 11653 2 1 1 MET CG C -3.368 1.347 25.207 1.00 . B B . 1 MET CG 1 1
4 11654 2 1 1 MET H1 H -3.640 -0.636 28.686 1.00 . B B . 1 MET H1 1 1
4 11655 2 1 1 MET H2 H -5.057 -0.061 27.955 1.00 . B B . 1 MET H2 1 1
4 11656 2 1 1 MET H3 H -3.636 0.863 27.890 1.00 . B B . 1 MET H3 1 1
4 11657 2 1 1 MET HA H -4.127 -1.753 26.594 1.00 . B B . 1 MET HA 1 1
4 11658 2 1 1 MET HB2 H -3.943 -0.573 24.503 1.00 . B B . 1 MET HB2 1 1
4 11659 2 1 1 MET HB3 H -5.156 0.231 25.487 1.00 . B B . 1 MET HB3 1 1
4 11660 2 1 1 MET HE1 H -3.983 0.101 22.622 1.00 . B B . 1 MET HE1 1 1
4 11661 2 1 1 MET HE2 H -2.365 0.793 22.521 1.00 . B B . 1 MET HE2 1 1
4 11662 2 1 1 MET HE3 H -3.650 1.400 21.476 1.00 . B B . 1 MET HE3 1 1
4 11663 2 1 1 MET HG2 H -3.581 1.981 26.056 1.00 . B B . 1 MET HG2 1 1
4 11664 2 1 1 MET HG3 H -2.306 1.154 25.163 1.00 . B B . 1 MET HG3 1 1
4 11665 2 1 1 MET N N -4.019 -0.106 27.870 1.00 . B B . 1 MET N 1 1
4 11666 2 1 1 MET O O -1.377 -0.259 27.185 1.00 . B B . 1 MET O 1 1
4 11667 2 1 1 MET SD S -3.860 2.216 23.704 1.00 . B B . 1 MET SD 1 1
4 11668 2 1 2 ALA C C 0.282 -2.885 26.983 1.00 . B B . 2 ALA C 1 1
4 11669 2 1 2 ALA CA C -0.314 -2.394 25.665 1.00 . B B . 2 ALA CA 1 1
4 11670 2 1 2 ALA CB C 0.494 -1.230 25.100 1.00 . B B . 2 ALA CB 1 1
4 11671 2 1 2 ALA H H -2.403 -2.585 25.364 1.00 . B B . 2 ALA H 1 1
4 11672 2 1 2 ALA HA H -0.266 -3.204 24.952 1.00 . B B . 2 ALA HA 1 1
4 11673 2 1 2 ALA HB1 H 0.064 -0.915 24.160 1.00 . B B . 2 ALA HB1 1 1
4 11674 2 1 2 ALA HB2 H 1.515 -1.543 24.942 1.00 . B B . 2 ALA HB2 1 1
4 11675 2 1 2 ALA HB3 H 0.473 -0.407 25.799 1.00 . B B . 2 ALA HB3 1 1
4 11676 2 1 2 ALA N N -1.724 -2.032 25.819 1.00 . B B . 2 ALA N 1 1
4 11677 2 1 2 ALA O O -0.372 -2.850 28.031 1.00 . B B . 2 ALA O 1 1
4 11678 2 1 3 GLY C C 2.785 -5.256 27.801 1.00 . B B . 3 GLY C 1 1
4 11679 2 1 3 GLY CA C 2.167 -3.905 28.089 1.00 . B B . 3 GLY CA 1 1
4 11680 2 1 3 GLY H H 2.008 -3.308 26.072 1.00 . B B . 3 GLY H 1 1
4 11681 2 1 3 GLY HA2 H 2.942 -3.226 28.418 1.00 . B B . 3 GLY HA2 1 1
4 11682 2 1 3 GLY HA3 H 1.437 -4.014 28.876 1.00 . B B . 3 GLY HA3 1 1
4 11683 2 1 3 GLY N N 1.521 -3.349 26.922 1.00 . B B . 3 GLY N 1 1
4 11684 2 1 3 GLY O O 3.907 -5.537 28.220 1.00 . B B . 3 GLY O 1 1
4 11685 2 1 4 GLN C C 2.205 -7.732 25.274 1.00 . B B . 4 GLN C 1 1
4 11686 2 1 4 GLN CA C 2.520 -7.426 26.737 1.00 . B B . 4 GLN CA 1 1
4 11687 2 1 4 GLN CB C 1.857 -8.461 27.653 1.00 . B B . 4 GLN CB 1 1
4 11688 2 1 4 GLN CD C 1.720 -10.867 28.404 1.00 . B B . 4 GLN CD 1 1
4 11689 2 1 4 GLN CG C 2.410 -9.868 27.499 1.00 . B B . 4 GLN CG 1 1
4 11690 2 1 4 GLN H H 1.159 -5.806 26.771 1.00 . B B . 4 GLN H 1 1
4 11691 2 1 4 GLN HA H 3.589 -7.453 26.882 1.00 . B B . 4 GLN HA 1 1
4 11692 2 1 4 GLN HB2 H 1.994 -8.155 28.679 1.00 . B B . 4 GLN HB2 1 1
4 11693 2 1 4 GLN HB3 H 0.799 -8.489 27.435 1.00 . B B . 4 GLN HB3 1 1
4 11694 2 1 4 GLN HE21 H 3.019 -10.480 29.857 1.00 . B B . 4 GLN HE21 1 1
4 11695 2 1 4 GLN HE22 H 1.808 -11.664 30.224 1.00 . B B . 4 GLN HE22 1 1
4 11696 2 1 4 GLN HG2 H 2.279 -10.184 26.475 1.00 . B B . 4 GLN HG2 1 1
4 11697 2 1 4 GLN HG3 H 3.463 -9.857 27.740 1.00 . B B . 4 GLN HG3 1 1
4 11698 2 1 4 GLN N N 2.052 -6.092 27.079 1.00 . B B . 4 GLN N 1 1
4 11699 2 1 4 GLN NE2 N 2.233 -11.017 29.616 1.00 . B B . 4 GLN NE2 1 1
4 11700 2 1 4 GLN O O 1.103 -7.446 24.806 1.00 . B B . 4 GLN O 1 1
4 11701 2 1 4 GLN OE1 O 0.730 -11.492 28.019 1.00 . B B . 4 GLN OE1 1 1
4 11702 2 1 5 SER C C 2.669 -7.400 22.312 1.00 . B B . 5 SER C 1 1
4 11703 2 1 5 SER CA C 3.010 -8.645 23.142 1.00 . B B . 5 SER CA 1 1
4 11704 2 1 5 SER CB C 1.913 -9.704 22.999 1.00 . B B . 5 SER CB 1 1
4 11705 2 1 5 SER H H 4.029 -8.520 25.002 1.00 . B B . 5 SER H 1 1
4 11706 2 1 5 SER HA H 3.943 -9.055 22.786 1.00 . B B . 5 SER HA 1 1
4 11707 2 1 5 SER HB2 H 0.957 -9.266 23.242 1.00 . B B . 5 SER HB2 1 1
4 11708 2 1 5 SER HB3 H 1.897 -10.069 21.982 1.00 . B B . 5 SER HB3 1 1
4 11709 2 1 5 SER HG H 2.976 -11.238 23.620 1.00 . B B . 5 SER HG 1 1
4 11710 2 1 5 SER N N 3.179 -8.302 24.558 1.00 . B B . 5 SER N 1 1
4 11711 2 1 5 SER O O 1.942 -7.473 21.317 1.00 . B B . 5 SER O 1 1
4 11712 2 1 5 SER OG O 2.152 -10.797 23.873 1.00 . B B . 5 SER OG 1 1
4 11713 2 1 6 ASP C C 3.663 -4.695 20.831 1.00 . B B . 6 ASP C 1 1
4 11714 2 1 6 ASP CA C 2.897 -4.972 22.122 1.00 . B B . 6 ASP CA 1 1
4 11715 2 1 6 ASP CB C 3.199 -3.854 23.122 1.00 . B B . 6 ASP CB 1 1
4 11716 2 1 6 ASP CG C 4.683 -3.730 23.407 1.00 . B B . 6 ASP CG 1 1
4 11717 2 1 6 ASP H H 3.903 -6.298 23.430 1.00 . B B . 6 ASP H 1 1
4 11718 2 1 6 ASP HA H 1.839 -4.971 21.908 1.00 . B B . 6 ASP HA 1 1
4 11719 2 1 6 ASP HB2 H 2.847 -2.915 22.721 1.00 . B B . 6 ASP HB2 1 1
4 11720 2 1 6 ASP HB3 H 2.687 -4.061 24.049 1.00 . B B . 6 ASP HB3 1 1
4 11721 2 1 6 ASP N N 3.237 -6.267 22.709 1.00 . B B . 6 ASP N 1 1
4 11722 2 1 6 ASP O O 3.315 -3.777 20.088 1.00 . B B . 6 ASP O 1 1
4 11723 2 1 6 ASP OD1 O 5.190 -4.493 24.257 1.00 . B B . 6 ASP OD1 1 1
4 11724 2 1 6 ASP OD2 O 5.348 -2.881 22.778 1.00 . B B . 6 ASP OD2 1 1
4 11725 2 1 7 ARG C C 4.784 -5.331 18.098 1.00 . B B . 7 ARG C 1 1
4 11726 2 1 7 ARG CA C 5.568 -5.251 19.405 1.00 . B B . 7 ARG CA 1 1
4 11727 2 1 7 ARG CB C 6.735 -6.247 19.360 1.00 . B B . 7 ARG CB 1 1
4 11728 2 1 7 ARG CD C 7.250 -6.621 21.804 1.00 . B B . 7 ARG CD 1 1
4 11729 2 1 7 ARG CG C 7.760 -6.085 20.477 1.00 . B B . 7 ARG CG 1 1
4 11730 2 1 7 ARG CZ C 6.462 -8.777 22.717 1.00 . B B . 7 ARG CZ 1 1
4 11731 2 1 7 ARG H H 4.885 -6.241 21.159 1.00 . B B . 7 ARG H 1 1
4 11732 2 1 7 ARG HA H 5.970 -4.252 19.500 1.00 . B B . 7 ARG HA 1 1
4 11733 2 1 7 ARG HB2 H 6.335 -7.248 19.416 1.00 . B B . 7 ARG HB2 1 1
4 11734 2 1 7 ARG HB3 H 7.248 -6.132 18.416 1.00 . B B . 7 ARG HB3 1 1
4 11735 2 1 7 ARG HD2 H 8.045 -6.562 22.533 1.00 . B B . 7 ARG HD2 1 1
4 11736 2 1 7 ARG HD3 H 6.418 -6.013 22.128 1.00 . B B . 7 ARG HD3 1 1
4 11737 2 1 7 ARG HE H 6.770 -8.399 20.777 1.00 . B B . 7 ARG HE 1 1
4 11738 2 1 7 ARG HG2 H 8.658 -6.621 20.207 1.00 . B B . 7 ARG HG2 1 1
4 11739 2 1 7 ARG HG3 H 7.990 -5.034 20.590 1.00 . B B . 7 ARG HG3 1 1
4 11740 2 1 7 ARG HH11 H 6.842 -7.362 24.119 1.00 . B B . 7 ARG HH11 1 1
4 11741 2 1 7 ARG HH12 H 6.265 -8.881 24.740 1.00 . B B . 7 ARG HH12 1 1
4 11742 2 1 7 ARG HH21 H 6.010 -10.385 21.559 1.00 . B B . 7 ARG HH21 1 1
4 11743 2 1 7 ARG HH22 H 5.772 -10.611 23.269 1.00 . B B . 7 ARG HH22 1 1
4 11744 2 1 7 ARG N N 4.698 -5.487 20.564 1.00 . B B . 7 ARG N 1 1
4 11745 2 1 7 ARG NE N 6.810 -8.011 21.689 1.00 . B B . 7 ARG NE 1 1
4 11746 2 1 7 ARG NH1 N 6.526 -8.300 23.956 1.00 . B B . 7 ARG NH1 1 1
4 11747 2 1 7 ARG NH2 N 6.052 -10.022 22.500 1.00 . B B . 7 ARG NH2 1 1
4 11748 2 1 7 ARG O O 5.164 -4.722 17.099 1.00 . B B . 7 ARG O 1 1
4 11749 2 1 8 LYS C C 2.347 -4.877 16.445 1.00 . B B . 8 LYS C 1 1
4 11750 2 1 8 LYS CA C 2.838 -6.237 16.943 1.00 . B B . 8 LYS CA 1 1
4 11751 2 1 8 LYS CB C 1.645 -7.129 17.292 1.00 . B B . 8 LYS CB 1 1
4 11752 2 1 8 LYS CD C 1.536 -8.471 15.167 1.00 . B B . 8 LYS CD 1 1
4 11753 2 1 8 LYS CE C 0.636 -8.997 14.059 1.00 . B B . 8 LYS CE 1 1
4 11754 2 1 8 LYS CG C 0.791 -7.529 16.098 1.00 . B B . 8 LYS CG 1 1
4 11755 2 1 8 LYS H H 3.435 -6.529 18.949 1.00 . B B . 8 LYS H 1 1
4 11756 2 1 8 LYS HA H 3.420 -6.709 16.166 1.00 . B B . 8 LYS HA 1 1
4 11757 2 1 8 LYS HB2 H 2.013 -8.031 17.757 1.00 . B B . 8 LYS HB2 1 1
4 11758 2 1 8 LYS HB3 H 1.016 -6.606 17.995 1.00 . B B . 8 LYS HB3 1 1
4 11759 2 1 8 LYS HD2 H 2.364 -7.939 14.722 1.00 . B B . 8 LYS HD2 1 1
4 11760 2 1 8 LYS HD3 H 1.911 -9.306 15.742 1.00 . B B . 8 LYS HD3 1 1
4 11761 2 1 8 LYS HE2 H 0.234 -8.158 13.511 1.00 . B B . 8 LYS HE2 1 1
4 11762 2 1 8 LYS HE3 H 1.229 -9.608 13.394 1.00 . B B . 8 LYS HE3 1 1
4 11763 2 1 8 LYS HG2 H -0.100 -8.026 16.454 1.00 . B B . 8 LYS HG2 1 1
4 11764 2 1 8 LYS HG3 H 0.516 -6.639 15.550 1.00 . B B . 8 LYS HG3 1 1
4 11765 2 1 8 LYS HZ1 H -0.130 -10.599 15.165 1.00 . B B . 8 LYS HZ1 1 1
4 11766 2 1 8 LYS HZ2 H -1.050 -10.208 13.796 1.00 . B B . 8 LYS HZ2 1 1
4 11767 2 1 8 LYS HZ3 H -1.124 -9.223 15.176 1.00 . B B . 8 LYS HZ3 1 1
4 11768 2 1 8 LYS N N 3.686 -6.077 18.117 1.00 . B B . 8 LYS N 1 1
4 11769 2 1 8 LYS NZ N -0.493 -9.811 14.586 1.00 . B B . 8 LYS NZ 1 1
4 11770 2 1 8 LYS O O 2.475 -4.553 15.263 1.00 . B B . 8 LYS O 1 1
4 11771 2 1 9 ALA C C 2.325 -1.852 16.440 1.00 . B B . 9 ALA C 1 1
4 11772 2 1 9 ALA CA C 1.260 -2.772 17.026 1.00 . B B . 9 ALA CA 1 1
4 11773 2 1 9 ALA CB C 0.628 -2.134 18.254 1.00 . B B . 9 ALA CB 1 1
4 11774 2 1 9 ALA H H 1.803 -4.370 18.301 1.00 . B B . 9 ALA H 1 1
4 11775 2 1 9 ALA HA H 0.484 -2.922 16.290 1.00 . B B . 9 ALA HA 1 1
4 11776 2 1 9 ALA HB1 H -0.139 -2.786 18.644 1.00 . B B . 9 ALA HB1 1 1
4 11777 2 1 9 ALA HB2 H 0.190 -1.185 17.982 1.00 . B B . 9 ALA HB2 1 1
4 11778 2 1 9 ALA HB3 H 1.386 -1.978 19.007 1.00 . B B . 9 ALA HB3 1 1
4 11779 2 1 9 ALA N N 1.815 -4.077 17.365 1.00 . B B . 9 ALA N 1 1
4 11780 2 1 9 ALA O O 2.057 -1.085 15.517 1.00 . B B . 9 ALA O 1 1
4 11781 2 1 10 ALA C C 5.020 -1.496 15.070 1.00 . B B . 10 ALA C 1 1
4 11782 2 1 10 ALA CA C 4.647 -1.130 16.501 1.00 . B B . 10 ALA CA 1 1
4 11783 2 1 10 ALA CB C 5.850 -1.286 17.419 1.00 . B B . 10 ALA CB 1 1
4 11784 2 1 10 ALA H H 3.693 -2.590 17.695 1.00 . B B . 10 ALA H 1 1
4 11785 2 1 10 ALA HA H 4.334 -0.096 16.527 1.00 . B B . 10 ALA HA 1 1
4 11786 2 1 10 ALA HB1 H 6.635 -0.618 17.099 1.00 . B B . 10 ALA HB1 1 1
4 11787 2 1 10 ALA HB2 H 6.205 -2.305 17.377 1.00 . B B . 10 ALA HB2 1 1
4 11788 2 1 10 ALA HB3 H 5.565 -1.045 18.432 1.00 . B B . 10 ALA HB3 1 1
4 11789 2 1 10 ALA N N 3.538 -1.947 16.972 1.00 . B B . 10 ALA N 1 1
4 11790 2 1 10 ALA O O 5.430 -0.639 14.280 1.00 . B B . 10 ALA O 1 1
4 11791 2 1 11 LEU C C 4.105 -2.756 12.419 1.00 . B B . 11 LEU C 1 1
4 11792 2 1 11 LEU CA C 5.160 -3.251 13.398 1.00 . B B . 11 LEU CA 1 1
4 11793 2 1 11 LEU CB C 5.231 -4.783 13.382 1.00 . B B . 11 LEU CB 1 1
4 11794 2 1 11 LEU CD1 C 6.974 -4.937 11.580 1.00 . B B . 11 LEU CD1 1 1
4 11795 2 1 11 LEU CD2 C 5.581 -6.933 12.144 1.00 . B B . 11 LEU CD2 1 1
4 11796 2 1 11 LEU CG C 5.604 -5.416 12.038 1.00 . B B . 11 LEU CG 1 1
4 11797 2 1 11 LEU H H 4.507 -3.404 15.403 1.00 . B B . 11 LEU H 1 1
4 11798 2 1 11 LEU HA H 6.120 -2.850 13.111 1.00 . B B . 11 LEU HA 1 1
4 11799 2 1 11 LEU HB2 H 5.960 -5.094 14.115 1.00 . B B . 11 LEU HB2 1 1
4 11800 2 1 11 LEU HB3 H 4.266 -5.165 13.676 1.00 . B B . 11 LEU HB3 1 1
4 11801 2 1 11 LEU HD11 H 7.709 -5.178 12.335 1.00 . B B . 11 LEU HD11 1 1
4 11802 2 1 11 LEU HD12 H 6.950 -3.869 11.427 1.00 . B B . 11 LEU HD12 1 1
4 11803 2 1 11 LEU HD13 H 7.236 -5.427 10.654 1.00 . B B . 11 LEU HD13 1 1
4 11804 2 1 11 LEU HD21 H 6.313 -7.254 12.869 1.00 . B B . 11 LEU HD21 1 1
4 11805 2 1 11 LEU HD22 H 5.811 -7.367 11.182 1.00 . B B . 11 LEU HD22 1 1
4 11806 2 1 11 LEU HD23 H 4.599 -7.255 12.460 1.00 . B B . 11 LEU HD23 1 1
4 11807 2 1 11 LEU HG H 4.879 -5.120 11.293 1.00 . B B . 11 LEU HG 1 1
4 11808 2 1 11 LEU N N 4.854 -2.772 14.735 1.00 . B B . 11 LEU N 1 1
4 11809 2 1 11 LEU O O 4.429 -2.260 11.341 1.00 . B B . 11 LEU O 1 1
4 11810 2 1 12 LEU C C 1.834 -0.909 11.723 1.00 . B B . 12 LEU C 1 1
4 11811 2 1 12 LEU CA C 1.729 -2.409 11.987 1.00 . B B . 12 LEU CA 1 1
4 11812 2 1 12 LEU CB C 0.385 -2.729 12.653 1.00 . B B . 12 LEU CB 1 1
4 11813 2 1 12 LEU CD1 C -1.245 -4.399 13.575 1.00 . B B . 12 LEU CD1 1 1
4 11814 2 1 12 LEU CD2 C 0.189 -5.015 11.618 1.00 . B B . 12 LEU CD2 1 1
4 11815 2 1 12 LEU CG C 0.114 -4.216 12.915 1.00 . B B . 12 LEU CG 1 1
4 11816 2 1 12 LEU H H 2.650 -3.259 13.697 1.00 . B B . 12 LEU H 1 1
4 11817 2 1 12 LEU HA H 1.788 -2.931 11.045 1.00 . B B . 12 LEU HA 1 1
4 11818 2 1 12 LEU HB2 H 0.345 -2.205 13.597 1.00 . B B . 12 LEU HB2 1 1
4 11819 2 1 12 LEU HB3 H -0.402 -2.351 12.019 1.00 . B B . 12 LEU HB3 1 1
4 11820 2 1 12 LEU HD11 H -2.015 -4.012 12.926 1.00 . B B . 12 LEU HD11 1 1
4 11821 2 1 12 LEU HD12 H -1.264 -3.867 14.516 1.00 . B B . 12 LEU HD12 1 1
4 11822 2 1 12 LEU HD13 H -1.418 -5.451 13.753 1.00 . B B . 12 LEU HD13 1 1
4 11823 2 1 12 LEU HD21 H 1.167 -4.898 11.176 1.00 . B B . 12 LEU HD21 1 1
4 11824 2 1 12 LEU HD22 H -0.563 -4.656 10.929 1.00 . B B . 12 LEU HD22 1 1
4 11825 2 1 12 LEU HD23 H 0.012 -6.061 11.828 1.00 . B B . 12 LEU HD23 1 1
4 11826 2 1 12 LEU HG H 0.865 -4.599 13.591 1.00 . B B . 12 LEU HG 1 1
4 11827 2 1 12 LEU N N 2.840 -2.862 12.819 1.00 . B B . 12 LEU N 1 1
4 11828 2 1 12 LEU O O 1.485 -0.435 10.642 1.00 . B B . 12 LEU O 1 1
4 11829 2 1 13 ASP C C 3.589 1.573 11.527 1.00 . B B . 13 ASP C 1 1
4 11830 2 1 13 ASP CA C 2.532 1.266 12.591 1.00 . B B . 13 ASP CA 1 1
4 11831 2 1 13 ASP CB C 2.958 1.852 13.943 1.00 . B B . 13 ASP CB 1 1
4 11832 2 1 13 ASP CG C 3.298 3.326 13.869 1.00 . B B . 13 ASP CG 1 1
4 11833 2 1 13 ASP H H 2.540 -0.613 13.569 1.00 . B B . 13 ASP H 1 1
4 11834 2 1 13 ASP HA H 1.598 1.715 12.293 1.00 . B B . 13 ASP HA 1 1
4 11835 2 1 13 ASP HB2 H 2.153 1.725 14.652 1.00 . B B . 13 ASP HB2 1 1
4 11836 2 1 13 ASP HB3 H 3.829 1.318 14.298 1.00 . B B . 13 ASP HB3 1 1
4 11837 2 1 13 ASP N N 2.323 -0.174 12.717 1.00 . B B . 13 ASP N 1 1
4 11838 2 1 13 ASP O O 3.429 2.489 10.717 1.00 . B B . 13 ASP O 1 1
4 11839 2 1 13 ASP OD1 O 2.393 4.164 14.063 1.00 . B B . 13 ASP OD1 1 1
4 11840 2 1 13 ASP OD2 O 4.480 3.655 13.628 1.00 . B B . 13 ASP OD2 1 1
4 11841 2 1 14 GLN C C 5.255 0.602 9.153 1.00 . B B . 14 GLN C 1 1
4 11842 2 1 14 GLN CA C 5.738 0.972 10.555 1.00 . B B . 14 GLN CA 1 1
4 11843 2 1 14 GLN CB C 6.945 0.117 10.951 1.00 . B B . 14 GLN CB 1 1
4 11844 2 1 14 GLN CD C 8.715 1.842 10.383 1.00 . B B . 14 GLN CD 1 1
4 11845 2 1 14 GLN CG C 8.209 0.426 10.164 1.00 . B B . 14 GLN CG 1 1
4 11846 2 1 14 GLN H H 4.731 0.073 12.192 1.00 . B B . 14 GLN H 1 1
4 11847 2 1 14 GLN HA H 6.024 2.016 10.562 1.00 . B B . 14 GLN HA 1 1
4 11848 2 1 14 GLN HB2 H 7.154 0.274 12.000 1.00 . B B . 14 GLN HB2 1 1
4 11849 2 1 14 GLN HB3 H 6.697 -0.922 10.796 1.00 . B B . 14 GLN HB3 1 1
4 11850 2 1 14 GLN HE21 H 7.978 1.869 12.233 1.00 . B B . 14 GLN HE21 1 1
4 11851 2 1 14 GLN HE22 H 8.798 3.306 11.727 1.00 . B B . 14 GLN HE22 1 1
4 11852 2 1 14 GLN HG2 H 8.982 -0.265 10.466 1.00 . B B . 14 GLN HG2 1 1
4 11853 2 1 14 GLN HG3 H 8.004 0.293 9.112 1.00 . B B . 14 GLN HG3 1 1
4 11854 2 1 14 GLN N N 4.661 0.792 11.523 1.00 . B B . 14 GLN N 1 1
4 11855 2 1 14 GLN NE2 N 8.471 2.394 11.564 1.00 . B B . 14 GLN NE2 1 1
4 11856 2 1 14 GLN O O 5.559 1.286 8.168 1.00 . B B . 14 GLN O 1 1
4 11857 2 1 14 GLN OE1 O 9.327 2.434 9.495 1.00 . B B . 14 GLN OE1 1 1
4 11858 2 1 15 VAL C C 2.937 0.208 7.311 1.00 . B B . 15 VAL C 1 1
4 11859 2 1 15 VAL CA C 3.893 -0.878 7.800 1.00 . B B . 15 VAL CA 1 1
4 11860 2 1 15 VAL CB C 3.144 -2.228 7.903 1.00 . B B . 15 VAL CB 1 1
4 11861 2 1 15 VAL CG1 C 2.636 -2.666 6.540 1.00 . B B . 15 VAL CG1 1 1
4 11862 2 1 15 VAL CG2 C 4.044 -3.301 8.497 1.00 . B B . 15 VAL CG2 1 1
4 11863 2 1 15 VAL H H 4.313 -1.014 9.874 1.00 . B B . 15 VAL H 1 1
4 11864 2 1 15 VAL HA H 4.693 -0.986 7.080 1.00 . B B . 15 VAL HA 1 1
4 11865 2 1 15 VAL HB H 2.292 -2.098 8.557 1.00 . B B . 15 VAL HB 1 1
4 11866 2 1 15 VAL HG11 H 2.100 -3.600 6.636 1.00 . B B . 15 VAL HG11 1 1
4 11867 2 1 15 VAL HG12 H 3.472 -2.800 5.870 1.00 . B B . 15 VAL HG12 1 1
4 11868 2 1 15 VAL HG13 H 1.974 -1.911 6.142 1.00 . B B . 15 VAL HG13 1 1
4 11869 2 1 15 VAL HG21 H 4.359 -2.999 9.485 1.00 . B B . 15 VAL HG21 1 1
4 11870 2 1 15 VAL HG22 H 4.912 -3.432 7.868 1.00 . B B . 15 VAL HG22 1 1
4 11871 2 1 15 VAL HG23 H 3.503 -4.234 8.561 1.00 . B B . 15 VAL HG23 1 1
4 11872 2 1 15 VAL N N 4.484 -0.477 9.067 1.00 . B B . 15 VAL N 1 1
4 11873 2 1 15 VAL O O 2.846 0.471 6.116 1.00 . B B . 15 VAL O 1 1
4 11874 2 1 16 ALA C C 2.103 3.110 7.283 1.00 . B B . 16 ALA C 1 1
4 11875 2 1 16 ALA CA C 1.351 1.963 7.942 1.00 . B B . 16 ALA CA 1 1
4 11876 2 1 16 ALA CB C 0.640 2.448 9.196 1.00 . B B . 16 ALA CB 1 1
4 11877 2 1 16 ALA H H 2.354 0.576 9.191 1.00 . B B . 16 ALA H 1 1
4 11878 2 1 16 ALA HA H 0.604 1.595 7.253 1.00 . B B . 16 ALA HA 1 1
4 11879 2 1 16 ALA HB1 H 1.368 2.824 9.900 1.00 . B B . 16 ALA HB1 1 1
4 11880 2 1 16 ALA HB2 H 0.098 1.626 9.642 1.00 . B B . 16 ALA HB2 1 1
4 11881 2 1 16 ALA HB3 H -0.051 3.237 8.936 1.00 . B B . 16 ALA HB3 1 1
4 11882 2 1 16 ALA N N 2.254 0.857 8.257 1.00 . B B . 16 ALA N 1 1
4 11883 2 1 16 ALA O O 1.559 3.820 6.438 1.00 . B B . 16 ALA O 1 1
4 11884 2 1 17 ARG C C 4.357 3.956 5.575 1.00 . B B . 17 ARG C 1 1
4 11885 2 1 17 ARG CA C 4.224 4.270 7.061 1.00 . B B . 17 ARG CA 1 1
4 11886 2 1 17 ARG CB C 5.604 4.249 7.726 1.00 . B B . 17 ARG CB 1 1
4 11887 2 1 17 ARG CD C 6.175 6.693 7.855 1.00 . B B . 17 ARG CD 1 1
4 11888 2 1 17 ARG CG C 6.544 5.348 7.254 1.00 . B B . 17 ARG CG 1 1
4 11889 2 1 17 ARG CZ C 3.934 7.694 8.100 1.00 . B B . 17 ARG CZ 1 1
4 11890 2 1 17 ARG H H 3.699 2.743 8.426 1.00 . B B . 17 ARG H 1 1
4 11891 2 1 17 ARG HA H 3.780 5.247 7.183 1.00 . B B . 17 ARG HA 1 1
4 11892 2 1 17 ARG HB2 H 5.473 4.357 8.792 1.00 . B B . 17 ARG HB2 1 1
4 11893 2 1 17 ARG HB3 H 6.071 3.295 7.525 1.00 . B B . 17 ARG HB3 1 1
4 11894 2 1 17 ARG HD2 H 6.086 6.574 8.925 1.00 . B B . 17 ARG HD2 1 1
4 11895 2 1 17 ARG HD3 H 6.963 7.398 7.637 1.00 . B B . 17 ARG HD3 1 1
4 11896 2 1 17 ARG HE H 4.793 7.222 6.353 1.00 . B B . 17 ARG HE 1 1
4 11897 2 1 17 ARG HG2 H 7.553 5.099 7.548 1.00 . B B . 17 ARG HG2 1 1
4 11898 2 1 17 ARG HG3 H 6.488 5.417 6.177 1.00 . B B . 17 ARG HG3 1 1
4 11899 2 1 17 ARG HH11 H 4.891 7.316 9.845 1.00 . B B . 17 ARG HH11 1 1
4 11900 2 1 17 ARG HH12 H 3.324 8.052 10.003 1.00 . B B . 17 ARG HH12 1 1
4 11901 2 1 17 ARG HH21 H 2.738 8.202 6.545 1.00 . B B . 17 ARG HH21 1 1
4 11902 2 1 17 ARG HH22 H 2.101 8.555 8.121 1.00 . B B . 17 ARG HH22 1 1
4 11903 2 1 17 ARG N N 3.355 3.287 7.686 1.00 . B B . 17 ARG N 1 1
4 11904 2 1 17 ARG NE N 4.910 7.214 7.332 1.00 . B B . 17 ARG NE 1 1
4 11905 2 1 17 ARG NH1 N 4.058 7.684 9.420 1.00 . B B . 17 ARG NH1 1 1
4 11906 2 1 17 ARG NH2 N 2.834 8.186 7.547 1.00 . B B . 17 ARG NH2 1 1
4 11907 2 1 17 ARG O O 4.110 4.811 4.716 1.00 . B B . 17 ARG O 1 1
4 11908 2 1 18 VAL C C 3.551 2.320 3.157 1.00 . B B . 18 VAL C 1 1
4 11909 2 1 18 VAL CA C 4.881 2.250 3.914 1.00 . B B . 18 VAL CA 1 1
4 11910 2 1 18 VAL CB C 5.410 0.798 3.864 1.00 . B B . 18 VAL CB 1 1
4 11911 2 1 18 VAL CG1 C 5.715 0.381 2.430 1.00 . B B . 18 VAL CG1 1 1
4 11912 2 1 18 VAL CG2 C 6.646 0.644 4.741 1.00 . B B . 18 VAL CG2 1 1
4 11913 2 1 18 VAL H H 4.901 2.084 6.033 1.00 . B B . 18 VAL H 1 1
4 11914 2 1 18 VAL HA H 5.600 2.891 3.425 1.00 . B B . 18 VAL HA 1 1
4 11915 2 1 18 VAL HB H 4.641 0.143 4.247 1.00 . B B . 18 VAL HB 1 1
4 11916 2 1 18 VAL HG11 H 6.488 1.018 2.026 1.00 . B B . 18 VAL HG11 1 1
4 11917 2 1 18 VAL HG12 H 4.821 0.474 1.830 1.00 . B B . 18 VAL HG12 1 1
4 11918 2 1 18 VAL HG13 H 6.052 -0.644 2.417 1.00 . B B . 18 VAL HG13 1 1
4 11919 2 1 18 VAL HG21 H 6.406 0.930 5.755 1.00 . B B . 18 VAL HG21 1 1
4 11920 2 1 18 VAL HG22 H 7.435 1.279 4.366 1.00 . B B . 18 VAL HG22 1 1
4 11921 2 1 18 VAL HG23 H 6.972 -0.385 4.727 1.00 . B B . 18 VAL HG23 1 1
4 11922 2 1 18 VAL N N 4.725 2.711 5.290 1.00 . B B . 18 VAL N 1 1
4 11923 2 1 18 VAL O O 3.489 2.836 2.040 1.00 . B B . 18 VAL O 1 1
4 11924 2 1 19 GLY C C 0.642 3.108 2.771 1.00 . B B . 19 GLY C 1 1
4 11925 2 1 19 GLY CA C 1.189 1.750 3.155 1.00 . B B . 19 GLY CA 1 1
4 11926 2 1 19 GLY H H 2.604 1.475 4.704 1.00 . B B . 19 GLY H 1 1
4 11927 2 1 19 GLY HA2 H 1.265 1.144 2.265 1.00 . B B . 19 GLY HA2 1 1
4 11928 2 1 19 GLY HA3 H 0.498 1.278 3.837 1.00 . B B . 19 GLY HA3 1 1
4 11929 2 1 19 GLY N N 2.494 1.816 3.788 1.00 . B B . 19 GLY N 1 1
4 11930 2 1 19 GLY O O 0.170 3.293 1.650 1.00 . B B . 19 GLY O 1 1
4 11931 2 1 20 LYS C C 1.006 6.048 2.268 1.00 . B B . 20 LYS C 1 1
4 11932 2 1 20 LYS CA C 0.222 5.411 3.405 1.00 . B B . 20 LYS CA 1 1
4 11933 2 1 20 LYS CB C 0.286 6.311 4.639 1.00 . B B . 20 LYS CB 1 1
4 11934 2 1 20 LYS CD C -1.047 7.235 6.555 1.00 . B B . 20 LYS CD 1 1
4 11935 2 1 20 LYS CE C -1.459 8.449 5.736 1.00 . B B . 20 LYS CE 1 1
4 11936 2 1 20 LYS CG C -0.802 6.028 5.662 1.00 . B B . 20 LYS CG 1 1
4 11937 2 1 20 LYS H H 1.064 3.857 4.582 1.00 . B B . 20 LYS H 1 1
4 11938 2 1 20 LYS HA H -0.809 5.323 3.096 1.00 . B B . 20 LYS HA 1 1
4 11939 2 1 20 LYS HB2 H 1.242 6.175 5.120 1.00 . B B . 20 LYS HB2 1 1
4 11940 2 1 20 LYS HB3 H 0.194 7.336 4.322 1.00 . B B . 20 LYS HB3 1 1
4 11941 2 1 20 LYS HD2 H -1.835 7.000 7.254 1.00 . B B . 20 LYS HD2 1 1
4 11942 2 1 20 LYS HD3 H -0.139 7.464 7.093 1.00 . B B . 20 LYS HD3 1 1
4 11943 2 1 20 LYS HE2 H -0.638 8.729 5.093 1.00 . B B . 20 LYS HE2 1 1
4 11944 2 1 20 LYS HE3 H -2.312 8.184 5.131 1.00 . B B . 20 LYS HE3 1 1
4 11945 2 1 20 LYS HG2 H -1.717 5.784 5.143 1.00 . B B . 20 LYS HG2 1 1
4 11946 2 1 20 LYS HG3 H -0.499 5.191 6.274 1.00 . B B . 20 LYS HG3 1 1
4 11947 2 1 20 LYS HZ1 H -1.973 10.454 5.990 1.00 . B B . 20 LYS HZ1 1 1
4 11948 2 1 20 LYS HZ2 H -1.045 9.818 7.264 1.00 . B B . 20 LYS HZ2 1 1
4 11949 2 1 20 LYS HZ3 H -2.685 9.408 7.123 1.00 . B B . 20 LYS HZ3 1 1
4 11950 2 1 20 LYS N N 0.703 4.065 3.691 1.00 . B B . 20 LYS N 1 1
4 11951 2 1 20 LYS NZ N -1.814 9.612 6.587 1.00 . B B . 20 LYS NZ 1 1
4 11952 2 1 20 LYS O O 0.450 6.820 1.486 1.00 . B B . 20 LYS O 1 1
4 11953 2 1 21 ALA C C 2.691 5.608 -0.245 1.00 . B B . 21 ALA C 1 1
4 11954 2 1 21 ALA CA C 3.113 6.235 1.082 1.00 . B B . 21 ALA CA 1 1
4 11955 2 1 21 ALA CB C 4.583 5.967 1.358 1.00 . B B . 21 ALA CB 1 1
4 11956 2 1 21 ALA H H 2.698 5.150 2.859 1.00 . B B . 21 ALA H 1 1
4 11957 2 1 21 ALA HA H 2.971 7.306 1.025 1.00 . B B . 21 ALA HA 1 1
4 11958 2 1 21 ALA HB1 H 5.186 6.423 0.585 1.00 . B B . 21 ALA HB1 1 1
4 11959 2 1 21 ALA HB2 H 4.758 4.901 1.366 1.00 . B B . 21 ALA HB2 1 1
4 11960 2 1 21 ALA HB3 H 4.852 6.384 2.317 1.00 . B B . 21 ALA HB3 1 1
4 11961 2 1 21 ALA N N 2.291 5.732 2.175 1.00 . B B . 21 ALA N 1 1
4 11962 2 1 21 ALA O O 2.808 6.228 -1.302 1.00 . B B . 21 ALA O 1 1
4 11963 2 1 22 LEU C C 0.348 4.219 -1.811 1.00 . B B . 22 LEU C 1 1
4 11964 2 1 22 LEU CA C 1.702 3.676 -1.362 1.00 . B B . 22 LEU CA 1 1
4 11965 2 1 22 LEU CB C 1.588 2.173 -1.083 1.00 . B B . 22 LEU CB 1 1
4 11966 2 1 22 LEU CD1 C 2.660 0.008 -0.425 1.00 . B B . 22 LEU CD1 1 1
4 11967 2 1 22 LEU CD2 C 3.770 1.483 -2.101 1.00 . B B . 22 LEU CD2 1 1
4 11968 2 1 22 LEU CG C 2.914 1.445 -0.846 1.00 . B B . 22 LEU CG 1 1
4 11969 2 1 22 LEU H H 2.138 3.933 0.696 1.00 . B B . 22 LEU H 1 1
4 11970 2 1 22 LEU HA H 2.417 3.833 -2.154 1.00 . B B . 22 LEU HA 1 1
4 11971 2 1 22 LEU HB2 H 0.968 2.037 -0.209 1.00 . B B . 22 LEU HB2 1 1
4 11972 2 1 22 LEU HB3 H 1.098 1.709 -1.925 1.00 . B B . 22 LEU HB3 1 1
4 11973 2 1 22 LEU HD11 H 2.070 -0.004 0.480 1.00 . B B . 22 LEU HD11 1 1
4 11974 2 1 22 LEU HD12 H 3.605 -0.486 -0.246 1.00 . B B . 22 LEU HD12 1 1
4 11975 2 1 22 LEU HD13 H 2.126 -0.508 -1.211 1.00 . B B . 22 LEU HD13 1 1
4 11976 2 1 22 LEU HD21 H 4.692 0.950 -1.924 1.00 . B B . 22 LEU HD21 1 1
4 11977 2 1 22 LEU HD22 H 3.991 2.508 -2.357 1.00 . B B . 22 LEU HD22 1 1
4 11978 2 1 22 LEU HD23 H 3.234 1.015 -2.916 1.00 . B B . 22 LEU HD23 1 1
4 11979 2 1 22 LEU HG H 3.456 1.939 -0.051 1.00 . B B . 22 LEU HG 1 1
4 11980 2 1 22 LEU N N 2.185 4.381 -0.178 1.00 . B B . 22 LEU N 1 1
4 11981 2 1 22 LEU O O -0.038 4.071 -2.969 1.00 . B B . 22 LEU O 1 1
4 11982 2 1 23 ALA C C -1.544 6.706 -1.994 1.00 . B B . 23 ALA C 1 1
4 11983 2 1 23 ALA CA C -1.676 5.409 -1.202 1.00 . B B . 23 ALA CA 1 1
4 11984 2 1 23 ALA CB C -2.481 5.626 0.071 1.00 . B B . 23 ALA CB 1 1
4 11985 2 1 23 ALA H H -0.014 4.933 0.019 1.00 . B B . 23 ALA H 1 1
4 11986 2 1 23 ALA HA H -2.204 4.688 -1.811 1.00 . B B . 23 ALA HA 1 1
4 11987 2 1 23 ALA HB1 H -3.488 5.921 -0.185 1.00 . B B . 23 ALA HB1 1 1
4 11988 2 1 23 ALA HB2 H -2.017 6.402 0.662 1.00 . B B . 23 ALA HB2 1 1
4 11989 2 1 23 ALA HB3 H -2.507 4.707 0.638 1.00 . B B . 23 ALA HB3 1 1
4 11990 2 1 23 ALA N N -0.369 4.848 -0.892 1.00 . B B . 23 ALA N 1 1
4 11991 2 1 23 ALA O O -1.529 7.803 -1.428 1.00 . B B . 23 ALA O 1 1
4 11992 2 1 24 ASN C C -1.679 7.286 -5.611 1.00 . B B . 24 ASN C 1 1
4 11993 2 1 24 ASN CA C -1.304 7.710 -4.199 1.00 . B B . 24 ASN CA 1 1
4 11994 2 1 24 ASN CB C 0.114 8.292 -4.175 1.00 . B B . 24 ASN CB 1 1
4 11995 2 1 24 ASN CG C 1.155 7.359 -4.765 1.00 . B B . 24 ASN CG 1 1
4 11996 2 1 24 ASN H H -1.366 5.661 -3.687 1.00 . B B . 24 ASN H 1 1
4 11997 2 1 24 ASN HA H -2.003 8.461 -3.862 1.00 . B B . 24 ASN HA 1 1
4 11998 2 1 24 ASN HB2 H 0.126 9.212 -4.739 1.00 . B B . 24 ASN HB2 1 1
4 11999 2 1 24 ASN HB3 H 0.388 8.502 -3.151 1.00 . B B . 24 ASN HB3 1 1
4 12000 2 1 24 ASN HD21 H 1.478 6.539 -2.985 1.00 . B B . 24 ASN HD21 1 1
4 12001 2 1 24 ASN HD22 H 2.412 5.902 -4.291 1.00 . B B . 24 ASN HD22 1 1
4 12002 2 1 24 ASN N N -1.407 6.568 -3.305 1.00 . B B . 24 ASN N 1 1
4 12003 2 1 24 ASN ND2 N 1.742 6.517 -3.931 1.00 . B B . 24 ASN ND2 1 1
4 12004 2 1 24 ASN O O -1.519 6.122 -5.971 1.00 . B B . 24 ASN O 1 1
4 12005 2 1 24 ASN OD1 O 1.440 7.404 -5.956 1.00 . B B . 24 ASN OD1 1 1
4 12006 2 1 25 GLY C C -1.672 8.293 -8.818 1.00 . B B . 25 GLY C 1 1
4 12007 2 1 25 GLY CA C -2.649 7.885 -7.735 1.00 . B B . 25 GLY CA 1 1
4 12008 2 1 25 GLY H H -2.267 9.143 -6.071 1.00 . B B . 25 GLY H 1 1
4 12009 2 1 25 GLY HA2 H -2.801 6.818 -7.791 1.00 . B B . 25 GLY HA2 1 1
4 12010 2 1 25 GLY HA3 H -3.593 8.379 -7.912 1.00 . B B . 25 GLY HA3 1 1
4 12011 2 1 25 GLY N N -2.193 8.220 -6.399 1.00 . B B . 25 GLY N 1 1
4 12012 2 1 25 GLY O O -0.899 7.473 -9.310 1.00 . B B . 25 GLY O 1 1
4 12013 2 1 26 ARG C C 0.596 10.201 -9.843 1.00 . B B . 26 ARG C 1 1
4 12014 2 1 26 ARG CA C -0.861 10.065 -10.271 1.00 . B B . 26 ARG CA 1 1
4 12015 2 1 26 ARG CB C -1.401 11.399 -10.783 1.00 . B B . 26 ARG CB 1 1
4 12016 2 1 26 ARG CD C -3.236 12.607 -12.006 1.00 . B B . 26 ARG CD 1 1
4 12017 2 1 26 ARG CG C -2.694 11.256 -11.569 1.00 . B B . 26 ARG CG 1 1
4 12018 2 1 26 ARG CZ C -3.856 14.715 -10.887 1.00 . B B . 26 ARG CZ 1 1
4 12019 2 1 26 ARG H H -2.270 10.194 -8.695 1.00 . B B . 26 ARG H 1 1
4 12020 2 1 26 ARG HA H -0.914 9.342 -11.074 1.00 . B B . 26 ARG HA 1 1
4 12021 2 1 26 ARG HB2 H -1.584 12.048 -9.939 1.00 . B B . 26 ARG HB2 1 1
4 12022 2 1 26 ARG HB3 H -0.662 11.854 -11.425 1.00 . B B . 26 ARG HB3 1 1
4 12023 2 1 26 ARG HD2 H -2.442 13.161 -12.485 1.00 . B B . 26 ARG HD2 1 1
4 12024 2 1 26 ARG HD3 H -4.037 12.448 -12.712 1.00 . B B . 26 ARG HD3 1 1
4 12025 2 1 26 ARG HE H -4.045 12.885 -10.080 1.00 . B B . 26 ARG HE 1 1
4 12026 2 1 26 ARG HG2 H -2.505 10.656 -12.447 1.00 . B B . 26 ARG HG2 1 1
4 12027 2 1 26 ARG HG3 H -3.429 10.766 -10.948 1.00 . B B . 26 ARG HG3 1 1
4 12028 2 1 26 ARG HH11 H -3.044 14.943 -12.727 1.00 . B B . 26 ARG HH11 1 1
4 12029 2 1 26 ARG HH12 H -3.538 16.416 -11.954 1.00 . B B . 26 ARG HH12 1 1
4 12030 2 1 26 ARG HH21 H -4.708 14.822 -9.043 1.00 . B B . 26 ARG HH21 1 1
4 12031 2 1 26 ARG HH22 H -4.452 16.352 -9.840 1.00 . B B . 26 ARG HH22 1 1
4 12032 2 1 26 ARG N N -1.692 9.567 -9.181 1.00 . B B . 26 ARG N 1 1
4 12033 2 1 26 ARG NE N -3.748 13.387 -10.880 1.00 . B B . 26 ARG NE 1 1
4 12034 2 1 26 ARG NH1 N -3.443 15.412 -11.939 1.00 . B B . 26 ARG NH1 1 1
4 12035 2 1 26 ARG NH2 N -4.384 15.345 -9.843 1.00 . B B . 26 ARG NH2 1 1
4 12036 2 1 26 ARG O O 1.484 10.373 -10.678 1.00 . B B . 26 ARG O 1 1
4 12037 2 1 27 ARG C C 2.929 8.834 -8.381 1.00 . B B . 27 ARG C 1 1
4 12038 2 1 27 ARG CA C 2.195 10.128 -8.016 1.00 . B B . 27 ARG CA 1 1
4 12039 2 1 27 ARG CB C 2.165 10.327 -6.495 1.00 . B B . 27 ARG CB 1 1
4 12040 2 1 27 ARG CD C 3.427 10.448 -4.325 1.00 . B B . 27 ARG CD 1 1
4 12041 2 1 27 ARG CG C 3.537 10.323 -5.835 1.00 . B B . 27 ARG CG 1 1
4 12042 2 1 27 ARG CZ C 1.892 11.881 -3.013 1.00 . B B . 27 ARG CZ 1 1
4 12043 2 1 27 ARG H H 0.081 10.040 -7.920 1.00 . B B . 27 ARG H 1 1
4 12044 2 1 27 ARG HA H 2.716 10.960 -8.468 1.00 . B B . 27 ARG HA 1 1
4 12045 2 1 27 ARG HB2 H 1.693 11.274 -6.281 1.00 . B B . 27 ARG HB2 1 1
4 12046 2 1 27 ARG HB3 H 1.576 9.536 -6.054 1.00 . B B . 27 ARG HB3 1 1
4 12047 2 1 27 ARG HD2 H 2.795 9.653 -3.958 1.00 . B B . 27 ARG HD2 1 1
4 12048 2 1 27 ARG HD3 H 4.413 10.348 -3.897 1.00 . B B . 27 ARG HD3 1 1
4 12049 2 1 27 ARG HE H 3.231 12.546 -4.349 1.00 . B B . 27 ARG HE 1 1
4 12050 2 1 27 ARG HG2 H 4.040 9.397 -6.074 1.00 . B B . 27 ARG HG2 1 1
4 12051 2 1 27 ARG HG3 H 4.110 11.156 -6.215 1.00 . B B . 27 ARG HG3 1 1
4 12052 2 1 27 ARG HH11 H 1.697 9.899 -2.633 1.00 . B B . 27 ARG HH11 1 1
4 12053 2 1 27 ARG HH12 H 0.630 10.930 -1.728 1.00 . B B . 27 ARG HH12 1 1
4 12054 2 1 27 ARG HH21 H 1.830 13.899 -3.176 1.00 . B B . 27 ARG HH21 1 1
4 12055 2 1 27 ARG HH22 H 0.719 13.216 -2.020 1.00 . B B . 27 ARG HH22 1 1
4 12056 2 1 27 ARG N N 0.838 10.110 -8.544 1.00 . B B . 27 ARG N 1 1
4 12057 2 1 27 ARG NE N 2.859 11.734 -3.920 1.00 . B B . 27 ARG NE 1 1
4 12058 2 1 27 ARG NH1 N 1.367 10.817 -2.410 1.00 . B B . 27 ARG NH1 1 1
4 12059 2 1 27 ARG NH2 N 1.445 13.094 -2.718 1.00 . B B . 27 ARG NH2 1 1
4 12060 2 1 27 ARG O O 4.160 8.774 -8.365 1.00 . B B . 27 ARG O 1 1
4 12061 2 1 28 LEU C C 3.529 6.608 -10.415 1.00 . B B . 28 LEU C 1 1
4 12062 2 1 28 LEU CA C 2.732 6.516 -9.118 1.00 . B B . 28 LEU CA 1 1
4 12063 2 1 28 LEU CB C 1.642 5.452 -9.255 1.00 . B B . 28 LEU CB 1 1
4 12064 2 1 28 LEU CD1 C -0.114 4.005 -8.211 1.00 . B B . 28 LEU CD1 1 1
4 12065 2 1 28 LEU CD2 C 2.053 4.373 -7.034 1.00 . B B . 28 LEU CD2 1 1
4 12066 2 1 28 LEU CG C 1.005 4.996 -7.941 1.00 . B B . 28 LEU CG 1 1
4 12067 2 1 28 LEU H H 1.186 7.917 -8.756 1.00 . B B . 28 LEU H 1 1
4 12068 2 1 28 LEU HA H 3.405 6.221 -8.327 1.00 . B B . 28 LEU HA 1 1
4 12069 2 1 28 LEU HB2 H 0.863 5.844 -9.892 1.00 . B B . 28 LEU HB2 1 1
4 12070 2 1 28 LEU HB3 H 2.074 4.587 -9.736 1.00 . B B . 28 LEU HB3 1 1
4 12071 2 1 28 LEU HD11 H 0.288 3.137 -8.712 1.00 . B B . 28 LEU HD11 1 1
4 12072 2 1 28 LEU HD12 H -0.862 4.467 -8.839 1.00 . B B . 28 LEU HD12 1 1
4 12073 2 1 28 LEU HD13 H -0.564 3.704 -7.277 1.00 . B B . 28 LEU HD13 1 1
4 12074 2 1 28 LEU HD21 H 2.470 3.499 -7.512 1.00 . B B . 28 LEU HD21 1 1
4 12075 2 1 28 LEU HD22 H 1.597 4.089 -6.097 1.00 . B B . 28 LEU HD22 1 1
4 12076 2 1 28 LEU HD23 H 2.839 5.090 -6.848 1.00 . B B . 28 LEU HD23 1 1
4 12077 2 1 28 LEU HG H 0.582 5.851 -7.433 1.00 . B B . 28 LEU HG 1 1
4 12078 2 1 28 LEU N N 2.162 7.806 -8.748 1.00 . B B . 28 LEU N 1 1
4 12079 2 1 28 LEU O O 4.274 5.690 -10.750 1.00 . B B . 28 LEU O 1 1
4 12080 2 1 29 GLN C C 5.660 7.979 -11.963 1.00 . B B . 29 GLN C 1 1
4 12081 2 1 29 GLN CA C 4.184 7.964 -12.331 1.00 . B B . 29 GLN CA 1 1
4 12082 2 1 29 GLN CB C 3.810 9.295 -12.987 1.00 . B B . 29 GLN CB 1 1
4 12083 2 1 29 GLN CD C 2.104 10.668 -14.227 1.00 . B B . 29 GLN CD 1 1
4 12084 2 1 29 GLN CG C 2.404 9.338 -13.561 1.00 . B B . 29 GLN CG 1 1
4 12085 2 1 29 GLN H H 2.712 8.383 -10.862 1.00 . B B . 29 GLN H 1 1
4 12086 2 1 29 GLN HA H 4.004 7.159 -13.029 1.00 . B B . 29 GLN HA 1 1
4 12087 2 1 29 GLN HB2 H 3.895 10.082 -12.252 1.00 . B B . 29 GLN HB2 1 1
4 12088 2 1 29 GLN HB3 H 4.506 9.492 -13.789 1.00 . B B . 29 GLN HB3 1 1
4 12089 2 1 29 GLN HE21 H 0.187 10.502 -13.763 1.00 . B B . 29 GLN HE21 1 1
4 12090 2 1 29 GLN HE22 H 0.629 11.930 -14.632 1.00 . B B . 29 GLN HE22 1 1
4 12091 2 1 29 GLN HG2 H 2.299 8.549 -14.293 1.00 . B B . 29 GLN HG2 1 1
4 12092 2 1 29 GLN HG3 H 1.694 9.185 -12.761 1.00 . B B . 29 GLN HG3 1 1
4 12093 2 1 29 GLN N N 3.378 7.718 -11.138 1.00 . B B . 29 GLN N 1 1
4 12094 2 1 29 GLN NE2 N 0.846 11.072 -14.204 1.00 . B B . 29 GLN NE2 1 1
4 12095 2 1 29 GLN O O 6.516 7.575 -12.747 1.00 . B B . 29 GLN O 1 1
4 12096 2 1 29 GLN OE1 O 2.997 11.328 -14.757 1.00 . B B . 29 GLN OE1 1 1
4 12097 2 1 30 ILE C C 7.824 7.051 -10.051 1.00 . B B . 30 ILE C 1 1
4 12098 2 1 30 ILE CA C 7.306 8.473 -10.246 1.00 . B B . 30 ILE CA 1 1
4 12099 2 1 30 ILE CB C 7.394 9.244 -8.910 1.00 . B B . 30 ILE CB 1 1
4 12100 2 1 30 ILE CD1 C 6.883 11.496 -7.818 1.00 . B B . 30 ILE CD1 1 1
4 12101 2 1 30 ILE CG1 C 6.905 10.684 -9.097 1.00 . B B . 30 ILE CG1 1 1
4 12102 2 1 30 ILE CG2 C 8.821 9.224 -8.377 1.00 . B B . 30 ILE CG2 1 1
4 12103 2 1 30 ILE H H 5.214 8.763 -10.180 1.00 . B B . 30 ILE H 1 1
4 12104 2 1 30 ILE HA H 7.924 8.977 -10.976 1.00 . B B . 30 ILE HA 1 1
4 12105 2 1 30 ILE HB H 6.759 8.747 -8.192 1.00 . B B . 30 ILE HB 1 1
4 12106 2 1 30 ILE HD11 H 6.259 11.000 -7.088 1.00 . B B . 30 ILE HD11 1 1
4 12107 2 1 30 ILE HD12 H 6.486 12.479 -8.022 1.00 . B B . 30 ILE HD12 1 1
4 12108 2 1 30 ILE HD13 H 7.888 11.586 -7.432 1.00 . B B . 30 ILE HD13 1 1
4 12109 2 1 30 ILE HG12 H 7.555 11.189 -9.796 1.00 . B B . 30 ILE HG12 1 1
4 12110 2 1 30 ILE HG13 H 5.901 10.667 -9.496 1.00 . B B . 30 ILE HG13 1 1
4 12111 2 1 30 ILE HG21 H 9.130 8.201 -8.213 1.00 . B B . 30 ILE HG21 1 1
4 12112 2 1 30 ILE HG22 H 8.865 9.767 -7.445 1.00 . B B . 30 ILE HG22 1 1
4 12113 2 1 30 ILE HG23 H 9.480 9.688 -9.096 1.00 . B B . 30 ILE HG23 1 1
4 12114 2 1 30 ILE N N 5.944 8.442 -10.751 1.00 . B B . 30 ILE N 1 1
4 12115 2 1 30 ILE O O 8.902 6.705 -10.518 1.00 . B B . 30 ILE O 1 1
4 12116 2 1 31 LEU C C 7.482 4.028 -10.402 1.00 . B B . 31 LEU C 1 1
4 12117 2 1 31 LEU CA C 7.422 4.844 -9.114 1.00 . B B . 31 LEU CA 1 1
4 12118 2 1 31 LEU CB C 6.460 4.201 -8.113 1.00 . B B . 31 LEU CB 1 1
4 12119 2 1 31 LEU CD1 C 5.487 4.119 -5.801 1.00 . B B . 31 LEU CD1 1 1
4 12120 2 1 31 LEU CD2 C 7.881 4.753 -6.115 1.00 . B B . 31 LEU CD2 1 1
4 12121 2 1 31 LEU CG C 6.480 4.822 -6.711 1.00 . B B . 31 LEU CG 1 1
4 12122 2 1 31 LEU H H 6.154 6.536 -9.084 1.00 . B B . 31 LEU H 1 1
4 12123 2 1 31 LEU HA H 8.411 4.868 -8.679 1.00 . B B . 31 LEU HA 1 1
4 12124 2 1 31 LEU HB2 H 5.458 4.283 -8.508 1.00 . B B . 31 LEU HB2 1 1
4 12125 2 1 31 LEU HB3 H 6.711 3.156 -8.023 1.00 . B B . 31 LEU HB3 1 1
4 12126 2 1 31 LEU HD11 H 5.520 4.565 -4.818 1.00 . B B . 31 LEU HD11 1 1
4 12127 2 1 31 LEU HD12 H 5.742 3.073 -5.730 1.00 . B B . 31 LEU HD12 1 1
4 12128 2 1 31 LEU HD13 H 4.492 4.220 -6.208 1.00 . B B . 31 LEU HD13 1 1
4 12129 2 1 31 LEU HD21 H 8.188 3.720 -6.041 1.00 . B B . 31 LEU HD21 1 1
4 12130 2 1 31 LEU HD22 H 7.875 5.199 -5.131 1.00 . B B . 31 LEU HD22 1 1
4 12131 2 1 31 LEU HD23 H 8.569 5.290 -6.750 1.00 . B B . 31 LEU HD23 1 1
4 12132 2 1 31 LEU HG H 6.196 5.863 -6.780 1.00 . B B . 31 LEU HG 1 1
4 12133 2 1 31 LEU N N 7.028 6.221 -9.388 1.00 . B B . 31 LEU N 1 1
4 12134 2 1 31 LEU O O 8.305 3.128 -10.534 1.00 . B B . 31 LEU O 1 1
4 12135 2 1 32 ASP C C 7.944 4.029 -13.367 1.00 . B B . 32 ASP C 1 1
4 12136 2 1 32 ASP CA C 6.626 3.729 -12.668 1.00 . B B . 32 ASP CA 1 1
4 12137 2 1 32 ASP CB C 5.456 4.241 -13.515 1.00 . B B . 32 ASP CB 1 1
4 12138 2 1 32 ASP CG C 5.404 3.633 -14.910 1.00 . B B . 32 ASP CG 1 1
4 12139 2 1 32 ASP H H 5.916 5.026 -11.147 1.00 . B B . 32 ASP H 1 1
4 12140 2 1 32 ASP HA H 6.531 2.661 -12.535 1.00 . B B . 32 ASP HA 1 1
4 12141 2 1 32 ASP HB2 H 4.531 4.007 -13.011 1.00 . B B . 32 ASP HB2 1 1
4 12142 2 1 32 ASP HB3 H 5.540 5.314 -13.616 1.00 . B B . 32 ASP HB3 1 1
4 12143 2 1 32 ASP N N 6.607 4.354 -11.346 1.00 . B B . 32 ASP N 1 1
4 12144 2 1 32 ASP O O 8.638 3.126 -13.835 1.00 . B B . 32 ASP O 1 1
4 12145 2 1 32 ASP OD1 O 6.176 4.068 -15.791 1.00 . B B . 32 ASP OD1 1 1
4 12146 2 1 32 ASP OD2 O 4.560 2.743 -15.147 1.00 . B B . 32 ASP OD2 1 1
4 12147 2 1 33 LEU C C 10.743 5.180 -13.328 1.00 . B B . 33 LEU C 1 1
4 12148 2 1 33 LEU CA C 9.521 5.763 -14.038 1.00 . B B . 33 LEU CA 1 1
4 12149 2 1 33 LEU CB C 9.583 7.293 -14.009 1.00 . B B . 33 LEU CB 1 1
4 12150 2 1 33 LEU CD1 C 10.531 7.653 -16.299 1.00 . B B . 33 LEU CD1 1 1
4 12151 2 1 33 LEU CD2 C 10.802 9.414 -14.539 1.00 . B B . 33 LEU CD2 1 1
4 12152 2 1 33 LEU CG C 10.720 7.921 -14.813 1.00 . B B . 33 LEU CG 1 1
4 12153 2 1 33 LEU H H 7.689 5.977 -13.009 1.00 . B B . 33 LEU H 1 1
4 12154 2 1 33 LEU HA H 9.517 5.428 -15.064 1.00 . B B . 33 LEU HA 1 1
4 12155 2 1 33 LEU HB2 H 8.648 7.676 -14.395 1.00 . B B . 33 LEU HB2 1 1
4 12156 2 1 33 LEU HB3 H 9.684 7.608 -12.981 1.00 . B B . 33 LEU HB3 1 1
4 12157 2 1 33 LEU HD11 H 10.492 6.587 -16.469 1.00 . B B . 33 LEU HD11 1 1
4 12158 2 1 33 LEU HD12 H 11.360 8.073 -16.848 1.00 . B B . 33 LEU HD12 1 1
4 12159 2 1 33 LEU HD13 H 9.610 8.107 -16.634 1.00 . B B . 33 LEU HD13 1 1
4 12160 2 1 33 LEU HD21 H 9.887 9.889 -14.859 1.00 . B B . 33 LEU HD21 1 1
4 12161 2 1 33 LEU HD22 H 11.635 9.836 -15.080 1.00 . B B . 33 LEU HD22 1 1
4 12162 2 1 33 LEU HD23 H 10.941 9.578 -13.481 1.00 . B B . 33 LEU HD23 1 1
4 12163 2 1 33 LEU HG H 11.655 7.473 -14.511 1.00 . B B . 33 LEU HG 1 1
4 12164 2 1 33 LEU N N 8.290 5.310 -13.408 1.00 . B B . 33 LEU N 1 1
4 12165 2 1 33 LEU O O 11.728 4.807 -13.969 1.00 . B B . 33 LEU O 1 1
4 12166 2 1 34 LEU C C 11.897 3.074 -11.289 1.00 . B B . 34 LEU C 1 1
4 12167 2 1 34 LEU CA C 11.768 4.589 -11.195 1.00 . B B . 34 LEU CA 1 1
4 12168 2 1 34 LEU CB C 11.603 5.010 -9.733 1.00 . B B . 34 LEU CB 1 1
4 12169 2 1 34 LEU CD1 C 13.833 6.129 -9.612 1.00 . B B . 34 LEU CD1 1 1
4 12170 2 1 34 LEU CD2 C 11.811 7.497 -10.084 1.00 . B B . 34 LEU CD2 1 1
4 12171 2 1 34 LEU CG C 12.350 6.287 -9.339 1.00 . B B . 34 LEU CG 1 1
4 12172 2 1 34 LEU H H 9.838 5.385 -11.555 1.00 . B B . 34 LEU H 1 1
4 12173 2 1 34 LEU HA H 12.675 5.033 -11.578 1.00 . B B . 34 LEU HA 1 1
4 12174 2 1 34 LEU HB2 H 10.550 5.158 -9.541 1.00 . B B . 34 LEU HB2 1 1
4 12175 2 1 34 LEU HB3 H 11.957 4.205 -9.109 1.00 . B B . 34 LEU HB3 1 1
4 12176 2 1 34 LEU HD11 H 13.986 5.949 -10.666 1.00 . B B . 34 LEU HD11 1 1
4 12177 2 1 34 LEU HD12 H 14.217 5.293 -9.046 1.00 . B B . 34 LEU HD12 1 1
4 12178 2 1 34 LEU HD13 H 14.352 7.031 -9.322 1.00 . B B . 34 LEU HD13 1 1
4 12179 2 1 34 LEU HD21 H 12.340 8.383 -9.766 1.00 . B B . 34 LEU HD21 1 1
4 12180 2 1 34 LEU HD22 H 10.757 7.610 -9.874 1.00 . B B . 34 LEU HD22 1 1
4 12181 2 1 34 LEU HD23 H 11.952 7.356 -11.147 1.00 . B B . 34 LEU HD23 1 1
4 12182 2 1 34 LEU HG H 12.221 6.458 -8.279 1.00 . B B . 34 LEU HG 1 1
4 12183 2 1 34 LEU N N 10.664 5.094 -12.003 1.00 . B B . 34 LEU N 1 1
4 12184 2 1 34 LEU O O 12.972 2.522 -11.061 1.00 . B B . 34 LEU O 1 1
4 12185 2 1 35 ALA C C 11.567 0.594 -13.082 1.00 . B B . 35 ALA C 1 1
4 12186 2 1 35 ALA CA C 10.828 0.957 -11.800 1.00 . B B . 35 ALA CA 1 1
4 12187 2 1 35 ALA CB C 9.412 0.401 -11.828 1.00 . B B . 35 ALA CB 1 1
4 12188 2 1 35 ALA H H 9.960 2.887 -11.736 1.00 . B B . 35 ALA H 1 1
4 12189 2 1 35 ALA HA H 11.348 0.521 -10.957 1.00 . B B . 35 ALA HA 1 1
4 12190 2 1 35 ALA HB1 H 8.877 0.818 -12.668 1.00 . B B . 35 ALA HB1 1 1
4 12191 2 1 35 ALA HB2 H 8.906 0.663 -10.909 1.00 . B B . 35 ALA HB2 1 1
4 12192 2 1 35 ALA HB3 H 9.451 -0.674 -11.923 1.00 . B B . 35 ALA HB3 1 1
4 12193 2 1 35 ALA N N 10.806 2.402 -11.620 1.00 . B B . 35 ALA N 1 1
4 12194 2 1 35 ALA O O 12.061 -0.524 -13.240 1.00 . B B . 35 ALA O 1 1
4 12195 2 1 36 GLN C C 13.813 1.699 -15.135 1.00 . B B . 36 GLN C 1 1
4 12196 2 1 36 GLN CA C 12.329 1.352 -15.260 1.00 . B B . 36 GLN CA 1 1
4 12197 2 1 36 GLN CB C 11.693 2.202 -16.361 1.00 . B B . 36 GLN CB 1 1
4 12198 2 1 36 GLN CD C 9.615 2.871 -17.612 1.00 . B B . 36 GLN CD 1 1
4 12199 2 1 36 GLN CG C 10.180 2.089 -16.445 1.00 . B B . 36 GLN CG 1 1
4 12200 2 1 36 GLN H H 11.223 2.424 -13.810 1.00 . B B . 36 GLN H 1 1
4 12201 2 1 36 GLN HA H 12.235 0.309 -15.523 1.00 . B B . 36 GLN HA 1 1
4 12202 2 1 36 GLN HB2 H 11.942 3.238 -16.184 1.00 . B B . 36 GLN HB2 1 1
4 12203 2 1 36 GLN HB3 H 12.106 1.901 -17.312 1.00 . B B . 36 GLN HB3 1 1
4 12204 2 1 36 GLN HE21 H 7.974 3.312 -16.569 1.00 . B B . 36 GLN HE21 1 1
4 12205 2 1 36 GLN HE22 H 8.046 3.944 -18.183 1.00 . B B . 36 GLN HE22 1 1
4 12206 2 1 36 GLN HG2 H 9.914 1.049 -16.562 1.00 . B B . 36 GLN HG2 1 1
4 12207 2 1 36 GLN HG3 H 9.748 2.471 -15.531 1.00 . B B . 36 GLN HG3 1 1
4 12208 2 1 36 GLN N N 11.645 1.556 -13.994 1.00 . B B . 36 GLN N 1 1
4 12209 2 1 36 GLN NE2 N 8.427 3.430 -17.438 1.00 . B B . 36 GLN NE2 1 1
4 12210 2 1 36 GLN O O 14.613 1.380 -16.017 1.00 . B B . 36 GLN O 1 1
4 12211 2 1 36 GLN OE1 O 10.253 2.990 -18.660 1.00 . B B . 36 GLN OE1 1 1
4 12212 2 1 37 GLY C C 15.708 3.912 -12.885 1.00 . B B . 37 GLY C 1 1
4 12213 2 1 37 GLY CA C 15.561 2.722 -13.814 1.00 . B B . 37 GLY CA 1 1
4 12214 2 1 37 GLY H H 13.496 2.596 -13.374 1.00 . B B . 37 GLY H 1 1
4 12215 2 1 37 GLY HA2 H 16.077 1.879 -13.382 1.00 . B B . 37 GLY HA2 1 1
4 12216 2 1 37 GLY HA3 H 16.018 2.962 -14.763 1.00 . B B . 37 GLY HA3 1 1
4 12217 2 1 37 GLY N N 14.176 2.357 -14.038 1.00 . B B . 37 GLY N 1 1
4 12218 2 1 37 GLY O O 14.743 4.634 -12.639 1.00 . B B . 37 GLY O 1 1
4 12219 2 1 38 GLU C C 17.411 6.511 -12.243 1.00 . B B . 38 GLU C 1 1
4 12220 2 1 38 GLU CA C 17.197 5.219 -11.465 1.00 . B B . 38 GLU CA 1 1
4 12221 2 1 38 GLU CB C 18.422 4.925 -10.580 1.00 . B B . 38 GLU CB 1 1
4 12222 2 1 38 GLU CD C 19.758 3.185 -11.860 1.00 . B B . 38 GLU CD 1 1
4 12223 2 1 38 GLU CG C 19.705 4.610 -11.344 1.00 . B B . 38 GLU CG 1 1
4 12224 2 1 38 GLU H H 17.656 3.512 -12.632 1.00 . B B . 38 GLU H 1 1
4 12225 2 1 38 GLU HA H 16.332 5.344 -10.828 1.00 . B B . 38 GLU HA 1 1
4 12226 2 1 38 GLU HB2 H 18.609 5.787 -9.956 1.00 . B B . 38 GLU HB2 1 1
4 12227 2 1 38 GLU HB3 H 18.193 4.082 -9.946 1.00 . B B . 38 GLU HB3 1 1
4 12228 2 1 38 GLU HG2 H 19.779 5.281 -12.185 1.00 . B B . 38 GLU HG2 1 1
4 12229 2 1 38 GLU HG3 H 20.547 4.769 -10.685 1.00 . B B . 38 GLU HG3 1 1
4 12230 2 1 38 GLU N N 16.919 4.115 -12.375 1.00 . B B . 38 GLU N 1 1
4 12231 2 1 38 GLU O O 18.051 6.515 -13.298 1.00 . B B . 38 GLU O 1 1
4 12232 2 1 38 GLU OE1 O 20.212 2.296 -11.114 1.00 . B B . 38 GLU OE1 1 1
4 12233 2 1 38 GLU OE2 O 19.345 2.945 -13.015 1.00 . B B . 38 GLU OE2 1 1
4 12234 2 1 39 ARG C C 17.135 10.035 -11.411 1.00 . B B . 39 ARG C 1 1
4 12235 2 1 39 ARG CA C 16.953 8.894 -12.404 1.00 . B B . 39 ARG CA 1 1
4 12236 2 1 39 ARG CB C 15.700 9.157 -13.249 1.00 . B B . 39 ARG CB 1 1
4 12237 2 1 39 ARG CD C 14.438 8.773 -15.376 1.00 . B B . 39 ARG CD 1 1
4 12238 2 1 39 ARG CG C 15.643 8.367 -14.546 1.00 . B B . 39 ARG CG 1 1
4 12239 2 1 39 ARG CZ C 13.789 8.661 -17.756 1.00 . B B . 39 ARG CZ 1 1
4 12240 2 1 39 ARG H H 16.407 7.547 -10.859 1.00 . B B . 39 ARG H 1 1
4 12241 2 1 39 ARG HA H 17.813 8.864 -13.055 1.00 . B B . 39 ARG HA 1 1
4 12242 2 1 39 ARG HB2 H 14.829 8.904 -12.664 1.00 . B B . 39 ARG HB2 1 1
4 12243 2 1 39 ARG HB3 H 15.663 10.207 -13.492 1.00 . B B . 39 ARG HB3 1 1
4 12244 2 1 39 ARG HD2 H 13.541 8.459 -14.862 1.00 . B B . 39 ARG HD2 1 1
4 12245 2 1 39 ARG HD3 H 14.435 9.849 -15.479 1.00 . B B . 39 ARG HD3 1 1
4 12246 2 1 39 ARG HE H 14.999 7.353 -16.829 1.00 . B B . 39 ARG HE 1 1
4 12247 2 1 39 ARG HG2 H 16.541 8.558 -15.114 1.00 . B B . 39 ARG HG2 1 1
4 12248 2 1 39 ARG HG3 H 15.574 7.314 -14.315 1.00 . B B . 39 ARG HG3 1 1
4 12249 2 1 39 ARG HH11 H 12.985 10.205 -16.728 1.00 . B B . 39 ARG HH11 1 1
4 12250 2 1 39 ARG HH12 H 12.540 10.127 -18.404 1.00 . B B . 39 ARG HH12 1 1
4 12251 2 1 39 ARG HH21 H 14.429 7.241 -19.060 1.00 . B B . 39 ARG HH21 1 1
4 12252 2 1 39 ARG HH22 H 13.362 8.433 -19.726 1.00 . B B . 39 ARG HH22 1 1
4 12253 2 1 39 ARG N N 16.867 7.604 -11.726 1.00 . B B . 39 ARG N 1 1
4 12254 2 1 39 ARG NE N 14.456 8.171 -16.710 1.00 . B B . 39 ARG NE 1 1
4 12255 2 1 39 ARG NH1 N 13.048 9.753 -17.616 1.00 . B B . 39 ARG NH1 1 1
4 12256 2 1 39 ARG NH2 N 13.869 8.066 -18.942 1.00 . B B . 39 ARG NH2 1 1
4 12257 2 1 39 ARG O O 16.803 9.907 -10.231 1.00 . B B . 39 ARG O 1 1
4 12258 2 1 40 ALA C C 16.517 13.090 -10.956 1.00 . B B . 40 ALA C 1 1
4 12259 2 1 40 ALA CA C 17.835 12.334 -11.081 1.00 . B B . 40 ALA CA 1 1
4 12260 2 1 40 ALA CB C 18.916 13.233 -11.665 1.00 . B B . 40 ALA CB 1 1
4 12261 2 1 40 ALA H H 17.959 11.167 -12.842 1.00 . B B . 40 ALA H 1 1
4 12262 2 1 40 ALA HA H 18.153 12.020 -10.098 1.00 . B B . 40 ALA HA 1 1
4 12263 2 1 40 ALA HB1 H 19.080 14.074 -11.007 1.00 . B B . 40 ALA HB1 1 1
4 12264 2 1 40 ALA HB2 H 18.603 13.590 -12.634 1.00 . B B . 40 ALA HB2 1 1
4 12265 2 1 40 ALA HB3 H 19.834 12.674 -11.769 1.00 . B B . 40 ALA HB3 1 1
4 12266 2 1 40 ALA N N 17.667 11.147 -11.900 1.00 . B B . 40 ALA N 1 1
4 12267 2 1 40 ALA O O 15.619 12.927 -11.786 1.00 . B B . 40 ALA O 1 1
4 12268 2 1 41 VAL C C 14.709 15.447 -10.877 1.00 . B B . 41 VAL C 1 1
4 12269 2 1 41 VAL CA C 15.202 14.695 -9.639 1.00 . B B . 41 VAL CA 1 1
4 12270 2 1 41 VAL CB C 15.441 15.713 -8.503 1.00 . B B . 41 VAL CB 1 1
4 12271 2 1 41 VAL CG1 C 14.151 16.431 -8.135 1.00 . B B . 41 VAL CG1 1 1
4 12272 2 1 41 VAL CG2 C 16.045 15.032 -7.284 1.00 . B B . 41 VAL CG2 1 1
4 12273 2 1 41 VAL H H 17.173 13.993 -9.302 1.00 . B B . 41 VAL H 1 1
4 12274 2 1 41 VAL HA H 14.432 14.008 -9.319 1.00 . B B . 41 VAL HA 1 1
4 12275 2 1 41 VAL HB H 16.144 16.454 -8.855 1.00 . B B . 41 VAL HB 1 1
4 12276 2 1 41 VAL HG11 H 13.783 16.973 -8.993 1.00 . B B . 41 VAL HG11 1 1
4 12277 2 1 41 VAL HG12 H 14.341 17.122 -7.326 1.00 . B B . 41 VAL HG12 1 1
4 12278 2 1 41 VAL HG13 H 13.412 15.707 -7.822 1.00 . B B . 41 VAL HG13 1 1
4 12279 2 1 41 VAL HG21 H 16.202 15.763 -6.504 1.00 . B B . 41 VAL HG21 1 1
4 12280 2 1 41 VAL HG22 H 16.990 14.584 -7.552 1.00 . B B . 41 VAL HG22 1 1
4 12281 2 1 41 VAL HG23 H 15.371 14.266 -6.931 1.00 . B B . 41 VAL HG23 1 1
4 12282 2 1 41 VAL N N 16.413 13.918 -9.918 1.00 . B B . 41 VAL N 1 1
4 12283 2 1 41 VAL O O 13.513 15.457 -11.171 1.00 . B B . 41 VAL O 1 1
4 12284 2 1 42 GLU C C 14.591 16.005 -13.840 1.00 . B B . 42 GLU C 1 1
4 12285 2 1 42 GLU CA C 15.291 16.855 -12.779 1.00 . B B . 42 GLU CA 1 1
4 12286 2 1 42 GLU CB C 16.543 17.510 -13.364 1.00 . B B . 42 GLU CB 1 1
4 12287 2 1 42 GLU CD C 17.503 19.013 -15.154 1.00 . B B . 42 GLU CD 1 1
4 12288 2 1 42 GLU CG C 16.250 18.430 -14.537 1.00 . B B . 42 GLU CG 1 1
4 12289 2 1 42 GLU H H 16.578 15.964 -11.355 1.00 . B B . 42 GLU H 1 1
4 12290 2 1 42 GLU HA H 14.609 17.629 -12.457 1.00 . B B . 42 GLU HA 1 1
4 12291 2 1 42 GLU HB2 H 17.026 18.091 -12.591 1.00 . B B . 42 GLU HB2 1 1
4 12292 2 1 42 GLU HB3 H 17.219 16.737 -13.699 1.00 . B B . 42 GLU HB3 1 1
4 12293 2 1 42 GLU HG2 H 15.722 17.871 -15.292 1.00 . B B . 42 GLU HG2 1 1
4 12294 2 1 42 GLU HG3 H 15.626 19.241 -14.192 1.00 . B B . 42 GLU HG3 1 1
4 12295 2 1 42 GLU N N 15.637 16.056 -11.607 1.00 . B B . 42 GLU N 1 1
4 12296 2 1 42 GLU O O 13.625 16.449 -14.466 1.00 . B B . 42 GLU O 1 1
4 12297 2 1 42 GLU OE1 O 18.442 18.244 -15.457 1.00 . B B . 42 GLU OE1 1 1
4 12298 2 1 42 GLU OE2 O 17.554 20.244 -15.345 1.00 . B B . 42 GLU OE2 1 1
4 12299 2 1 43 ALA C C 13.110 13.413 -14.588 1.00 . B B . 43 ALA C 1 1
4 12300 2 1 43 ALA CA C 14.495 13.883 -15.016 1.00 . B B . 43 ALA CA 1 1
4 12301 2 1 43 ALA CB C 15.414 12.693 -15.245 1.00 . B B . 43 ALA CB 1 1
4 12302 2 1 43 ALA H H 15.810 14.466 -13.464 1.00 . B B . 43 ALA H 1 1
4 12303 2 1 43 ALA HA H 14.409 14.426 -15.944 1.00 . B B . 43 ALA HA 1 1
4 12304 2 1 43 ALA HB1 H 15.020 12.079 -16.041 1.00 . B B . 43 ALA HB1 1 1
4 12305 2 1 43 ALA HB2 H 15.478 12.110 -14.338 1.00 . B B . 43 ALA HB2 1 1
4 12306 2 1 43 ALA HB3 H 16.399 13.046 -15.516 1.00 . B B . 43 ALA HB3 1 1
4 12307 2 1 43 ALA N N 15.064 14.779 -14.020 1.00 . B B . 43 ALA N 1 1
4 12308 2 1 43 ALA O O 12.209 13.263 -15.413 1.00 . B B . 43 ALA O 1 1
4 12309 2 1 44 ILE C C 10.624 13.850 -12.834 1.00 . B B . 44 ILE C 1 1
4 12310 2 1 44 ILE CA C 11.679 12.747 -12.734 1.00 . B B . 44 ILE CA 1 1
4 12311 2 1 44 ILE CB C 11.839 12.326 -11.256 1.00 . B B . 44 ILE CB 1 1
4 12312 2 1 44 ILE CD1 C 13.261 10.896 -9.696 1.00 . B B . 44 ILE CD1 1 1
4 12313 2 1 44 ILE CG1 C 12.910 11.238 -11.129 1.00 . B B . 44 ILE CG1 1 1
4 12314 2 1 44 ILE CG2 C 10.510 11.839 -10.688 1.00 . B B . 44 ILE CG2 1 1
4 12315 2 1 44 ILE H H 13.711 13.332 -12.687 1.00 . B B . 44 ILE H 1 1
4 12316 2 1 44 ILE HA H 11.345 11.889 -13.298 1.00 . B B . 44 ILE HA 1 1
4 12317 2 1 44 ILE HB H 12.147 13.190 -10.690 1.00 . B B . 44 ILE HB 1 1
4 12318 2 1 44 ILE HD11 H 13.602 11.786 -9.188 1.00 . B B . 44 ILE HD11 1 1
4 12319 2 1 44 ILE HD12 H 14.043 10.152 -9.683 1.00 . B B . 44 ILE HD12 1 1
4 12320 2 1 44 ILE HD13 H 12.386 10.508 -9.195 1.00 . B B . 44 ILE HD13 1 1
4 12321 2 1 44 ILE HG12 H 12.558 10.337 -11.608 1.00 . B B . 44 ILE HG12 1 1
4 12322 2 1 44 ILE HG13 H 13.812 11.573 -11.621 1.00 . B B . 44 ILE HG13 1 1
4 12323 2 1 44 ILE HG21 H 9.777 12.629 -10.758 1.00 . B B . 44 ILE HG21 1 1
4 12324 2 1 44 ILE HG22 H 10.641 11.561 -9.653 1.00 . B B . 44 ILE HG22 1 1
4 12325 2 1 44 ILE HG23 H 10.169 10.981 -11.250 1.00 . B B . 44 ILE HG23 1 1
4 12326 2 1 44 ILE N N 12.949 13.192 -13.291 1.00 . B B . 44 ILE N 1 1
4 12327 2 1 44 ILE O O 9.496 13.610 -13.273 1.00 . B B . 44 ILE O 1 1
4 12328 2 1 45 ALA C C 9.633 16.558 -13.840 1.00 . B B . 45 ALA C 1 1
4 12329 2 1 45 ALA CA C 10.089 16.196 -12.433 1.00 . B B . 45 ALA CA 1 1
4 12330 2 1 45 ALA CB C 10.742 17.396 -11.773 1.00 . B B . 45 ALA CB 1 1
4 12331 2 1 45 ALA H H 11.934 15.196 -12.140 1.00 . B B . 45 ALA H 1 1
4 12332 2 1 45 ALA HA H 9.226 15.919 -11.847 1.00 . B B . 45 ALA HA 1 1
4 12333 2 1 45 ALA HB1 H 10.023 18.199 -11.699 1.00 . B B . 45 ALA HB1 1 1
4 12334 2 1 45 ALA HB2 H 11.584 17.719 -12.367 1.00 . B B . 45 ALA HB2 1 1
4 12335 2 1 45 ALA HB3 H 11.082 17.124 -10.784 1.00 . B B . 45 ALA HB3 1 1
4 12336 2 1 45 ALA N N 11.007 15.061 -12.441 1.00 . B B . 45 ALA N 1 1
4 12337 2 1 45 ALA O O 8.442 16.746 -14.084 1.00 . B B . 45 ALA O 1 1
4 12338 2 1 46 THR C C 9.360 15.999 -16.800 1.00 . B B . 46 THR C 1 1
4 12339 2 1 46 THR CA C 10.271 17.032 -16.132 1.00 . B B . 46 THR CA 1 1
4 12340 2 1 46 THR CB C 11.561 17.212 -16.956 1.00 . B B . 46 THR CB 1 1
4 12341 2 1 46 THR CG2 C 11.257 17.727 -18.355 1.00 . B B . 46 THR CG2 1 1
4 12342 2 1 46 THR H H 11.513 16.471 -14.515 1.00 . B B . 46 THR H 1 1
4 12343 2 1 46 THR HA H 9.756 17.981 -16.102 1.00 . B B . 46 THR HA 1 1
4 12344 2 1 46 THR HB H 12.058 16.257 -17.038 1.00 . B B . 46 THR HB 1 1
4 12345 2 1 46 THR HG1 H 13.079 17.645 -15.766 1.00 . B B . 46 THR HG1 1 1
4 12346 2 1 46 THR HG21 H 10.591 17.039 -18.853 1.00 . B B . 46 THR HG21 1 1
4 12347 2 1 46 THR HG22 H 12.177 17.807 -18.917 1.00 . B B . 46 THR HG22 1 1
4 12348 2 1 46 THR HG23 H 10.789 18.698 -18.288 1.00 . B B . 46 THR HG23 1 1
4 12349 2 1 46 THR N N 10.581 16.653 -14.762 1.00 . B B . 46 THR N 1 1
4 12350 2 1 46 THR O O 8.381 16.357 -17.457 1.00 . B B . 46 THR O 1 1
4 12351 2 1 46 THR OG1 O 12.430 18.137 -16.288 1.00 . B B . 46 THR OG1 1 1
4 12352 2 1 47 ALA C C 7.440 13.644 -16.735 1.00 . B B . 47 ALA C 1 1
4 12353 2 1 47 ALA CA C 8.891 13.642 -17.209 1.00 . B B . 47 ALA CA 1 1
4 12354 2 1 47 ALA CB C 9.539 12.297 -16.920 1.00 . B B . 47 ALA CB 1 1
4 12355 2 1 47 ALA H H 10.416 14.492 -16.008 1.00 . B B . 47 ALA H 1 1
4 12356 2 1 47 ALA HA H 8.906 13.796 -18.279 1.00 . B B . 47 ALA HA 1 1
4 12357 2 1 47 ALA HB1 H 9.534 12.114 -15.855 1.00 . B B . 47 ALA HB1 1 1
4 12358 2 1 47 ALA HB2 H 10.558 12.305 -17.278 1.00 . B B . 47 ALA HB2 1 1
4 12359 2 1 47 ALA HB3 H 8.987 11.517 -17.423 1.00 . B B . 47 ALA HB3 1 1
4 12360 2 1 47 ALA N N 9.659 14.719 -16.592 1.00 . B B . 47 ALA N 1 1
4 12361 2 1 47 ALA O O 6.526 13.345 -17.505 1.00 . B B . 47 ALA O 1 1
4 12362 2 1 48 THR C C 5.199 15.353 -15.151 1.00 . B B . 48 THR C 1 1
4 12363 2 1 48 THR CA C 5.896 14.015 -14.898 1.00 . B B . 48 THR CA 1 1
4 12364 2 1 48 THR CB C 5.941 13.728 -13.384 1.00 . B B . 48 THR CB 1 1
4 12365 2 1 48 THR CG2 C 6.195 12.251 -13.117 1.00 . B B . 48 THR CG2 1 1
4 12366 2 1 48 THR H H 7.997 14.239 -14.911 1.00 . B B . 48 THR H 1 1
4 12367 2 1 48 THR HA H 5.320 13.233 -15.371 1.00 . B B . 48 THR HA 1 1
4 12368 2 1 48 THR HB H 4.987 13.997 -12.953 1.00 . B B . 48 THR HB 1 1
4 12369 2 1 48 THR HG1 H 7.815 14.044 -12.831 1.00 . B B . 48 THR HG1 1 1
4 12370 2 1 48 THR HG21 H 6.202 12.076 -12.051 1.00 . B B . 48 THR HG21 1 1
4 12371 2 1 48 THR HG22 H 7.151 11.969 -13.533 1.00 . B B . 48 THR HG22 1 1
4 12372 2 1 48 THR HG23 H 5.416 11.662 -13.574 1.00 . B B . 48 THR HG23 1 1
4 12373 2 1 48 THR N N 7.232 13.993 -15.472 1.00 . B B . 48 THR N 1 1
4 12374 2 1 48 THR O O 3.978 15.463 -15.021 1.00 . B B . 48 THR O 1 1
4 12375 2 1 48 THR OG1 O 6.971 14.513 -12.768 1.00 . B B . 48 THR OG1 1 1
4 12376 2 1 49 GLY C C 5.249 18.511 -14.553 1.00 . B B . 49 GLY C 1 1
4 12377 2 1 49 GLY CA C 5.420 17.670 -15.806 1.00 . B B . 49 GLY CA 1 1
4 12378 2 1 49 GLY H H 6.944 16.211 -15.627 1.00 . B B . 49 GLY H 1 1
4 12379 2 1 49 GLY HA2 H 6.074 18.191 -16.489 1.00 . B B . 49 GLY HA2 1 1
4 12380 2 1 49 GLY HA3 H 4.454 17.543 -16.276 1.00 . B B . 49 GLY HA3 1 1
4 12381 2 1 49 GLY N N 5.979 16.361 -15.528 1.00 . B B . 49 GLY N 1 1
4 12382 2 1 49 GLY O O 4.369 19.369 -14.491 1.00 . B B . 49 GLY O 1 1
4 12383 2 1 50 MET C C 7.320 19.789 -12.067 1.00 . B B . 50 MET C 1 1
4 12384 2 1 50 MET CA C 6.028 19.017 -12.304 1.00 . B B . 50 MET CA 1 1
4 12385 2 1 50 MET CB C 5.755 18.080 -11.125 1.00 . B B . 50 MET CB 1 1
4 12386 2 1 50 MET CE C 5.241 15.098 -10.014 1.00 . B B . 50 MET CE 1 1
4 12387 2 1 50 MET CG C 4.360 17.476 -11.132 1.00 . B B . 50 MET CG 1 1
4 12388 2 1 50 MET H H 6.784 17.577 -13.669 1.00 . B B . 50 MET H 1 1
4 12389 2 1 50 MET HA H 5.215 19.722 -12.386 1.00 . B B . 50 MET HA 1 1
4 12390 2 1 50 MET HB2 H 6.473 17.273 -11.146 1.00 . B B . 50 MET HB2 1 1
4 12391 2 1 50 MET HB3 H 5.879 18.635 -10.206 1.00 . B B . 50 MET HB3 1 1
4 12392 2 1 50 MET HE1 H 5.178 14.363 -9.226 1.00 . B B . 50 MET HE1 1 1
4 12393 2 1 50 MET HE2 H 6.239 15.513 -10.040 1.00 . B B . 50 MET HE2 1 1
4 12394 2 1 50 MET HE3 H 5.023 14.629 -10.962 1.00 . B B . 50 MET HE3 1 1
4 12395 2 1 50 MET HG2 H 3.636 18.276 -11.123 1.00 . B B . 50 MET HG2 1 1
4 12396 2 1 50 MET HG3 H 4.239 16.894 -12.033 1.00 . B B . 50 MET HG3 1 1
4 12397 2 1 50 MET N N 6.092 18.270 -13.557 1.00 . B B . 50 MET N 1 1
4 12398 2 1 50 MET O O 8.300 19.615 -12.793 1.00 . B B . 50 MET O 1 1
4 12399 2 1 50 MET SD S 4.055 16.404 -9.709 1.00 . B B . 50 MET SD 1 1
4 12400 2 1 51 ASN C C 9.494 20.592 -9.930 1.00 . B B . 51 ASN C 1 1
4 12401 2 1 51 ASN CA C 8.500 21.434 -10.714 1.00 . B B . 51 ASN CA 1 1
4 12402 2 1 51 ASN CB C 8.127 22.675 -9.899 1.00 . B B . 51 ASN CB 1 1
4 12403 2 1 51 ASN CG C 7.482 23.761 -10.737 1.00 . B B . 51 ASN CG 1 1
4 12404 2 1 51 ASN H H 6.494 20.772 -10.533 1.00 . B B . 51 ASN H 1 1
4 12405 2 1 51 ASN HA H 8.967 21.749 -11.636 1.00 . B B . 51 ASN HA 1 1
4 12406 2 1 51 ASN HB2 H 7.431 22.393 -9.122 1.00 . B B . 51 ASN HB2 1 1
4 12407 2 1 51 ASN HB3 H 9.019 23.080 -9.444 1.00 . B B . 51 ASN HB3 1 1
4 12408 2 1 51 ASN HD21 H 9.268 24.501 -11.187 1.00 . B B . 51 ASN HD21 1 1
4 12409 2 1 51 ASN HD22 H 7.913 25.342 -11.868 1.00 . B B . 51 ASN HD22 1 1
4 12410 2 1 51 ASN N N 7.316 20.653 -11.060 1.00 . B B . 51 ASN N 1 1
4 12411 2 1 51 ASN ND2 N 8.302 24.619 -11.322 1.00 . B B . 51 ASN ND2 1 1
4 12412 2 1 51 ASN O O 9.127 19.588 -9.316 1.00 . B B . 51 ASN O 1 1
4 12413 2 1 51 ASN OD1 O 6.259 23.823 -10.863 1.00 . B B . 51 ASN OD1 1 1
4 12414 2 1 52 LEU C C 11.578 20.265 -7.755 1.00 . B B . 52 LEU C 1 1
4 12415 2 1 52 LEU CA C 11.818 20.296 -9.259 1.00 . B B . 52 LEU CA 1 1
4 12416 2 1 52 LEU CB C 13.178 20.932 -9.563 1.00 . B B . 52 LEU CB 1 1
4 12417 2 1 52 LEU CD1 C 14.963 21.527 -11.222 1.00 . B B . 52 LEU CD1 1 1
4 12418 2 1 52 LEU CD2 C 13.492 19.557 -11.633 1.00 . B B . 52 LEU CD2 1 1
4 12419 2 1 52 LEU CG C 13.568 20.954 -11.043 1.00 . B B . 52 LEU CG 1 1
4 12420 2 1 52 LEU H H 10.970 21.850 -10.425 1.00 . B B . 52 LEU H 1 1
4 12421 2 1 52 LEU HA H 11.817 19.281 -9.629 1.00 . B B . 52 LEU HA 1 1
4 12422 2 1 52 LEU HB2 H 13.163 21.951 -9.201 1.00 . B B . 52 LEU HB2 1 1
4 12423 2 1 52 LEU HB3 H 13.936 20.386 -9.021 1.00 . B B . 52 LEU HB3 1 1
4 12424 2 1 52 LEU HD11 H 15.666 20.948 -10.643 1.00 . B B . 52 LEU HD11 1 1
4 12425 2 1 52 LEU HD12 H 14.978 22.553 -10.887 1.00 . B B . 52 LEU HD12 1 1
4 12426 2 1 52 LEU HD13 H 15.238 21.484 -12.267 1.00 . B B . 52 LEU HD13 1 1
4 12427 2 1 52 LEU HD21 H 13.764 19.594 -12.678 1.00 . B B . 52 LEU HD21 1 1
4 12428 2 1 52 LEU HD22 H 12.484 19.181 -11.537 1.00 . B B . 52 LEU HD22 1 1
4 12429 2 1 52 LEU HD23 H 14.172 18.906 -11.106 1.00 . B B . 52 LEU HD23 1 1
4 12430 2 1 52 LEU HG H 12.876 21.584 -11.581 1.00 . B B . 52 LEU HG 1 1
4 12431 2 1 52 LEU N N 10.752 21.019 -9.941 1.00 . B B . 52 LEU N 1 1
4 12432 2 1 52 LEU O O 11.805 19.246 -7.101 1.00 . B B . 52 LEU O 1 1
4 12433 2 1 53 THR C C 9.603 20.573 -5.445 1.00 . B B . 53 THR C 1 1
4 12434 2 1 53 THR CA C 10.797 21.465 -5.790 1.00 . B B . 53 THR CA 1 1
4 12435 2 1 53 THR CB C 10.512 22.925 -5.378 1.00 . B B . 53 THR CB 1 1
4 12436 2 1 53 THR CG2 C 10.285 23.043 -3.879 1.00 . B B . 53 THR CG2 1 1
4 12437 2 1 53 THR H H 10.963 22.171 -7.781 1.00 . B B . 53 THR H 1 1
4 12438 2 1 53 THR HA H 11.661 21.119 -5.242 1.00 . B B . 53 THR HA 1 1
4 12439 2 1 53 THR HB H 9.624 23.264 -5.892 1.00 . B B . 53 THR HB 1 1
4 12440 2 1 53 THR HG1 H 11.552 23.959 -6.705 1.00 . B B . 53 THR HG1 1 1
4 12441 2 1 53 THR HG21 H 11.158 22.682 -3.355 1.00 . B B . 53 THR HG21 1 1
4 12442 2 1 53 THR HG22 H 9.425 22.454 -3.598 1.00 . B B . 53 THR HG22 1 1
4 12443 2 1 53 THR HG23 H 10.113 24.077 -3.623 1.00 . B B . 53 THR HG23 1 1
4 12444 2 1 53 THR N N 11.105 21.380 -7.211 1.00 . B B . 53 THR N 1 1
4 12445 2 1 53 THR O O 9.558 19.959 -4.379 1.00 . B B . 53 THR O 1 1
4 12446 2 1 53 THR OG1 O 11.621 23.754 -5.760 1.00 . B B . 53 THR OG1 1 1
4 12447 2 1 54 THR C C 7.902 18.149 -6.206 1.00 . B B . 54 THR C 1 1
4 12448 2 1 54 THR CA C 7.494 19.620 -6.174 1.00 . B B . 54 THR CA 1 1
4 12449 2 1 54 THR CB C 6.439 19.882 -7.262 1.00 . B B . 54 THR CB 1 1
4 12450 2 1 54 THR CG2 C 5.106 19.243 -6.895 1.00 . B B . 54 THR CG2 1 1
4 12451 2 1 54 THR H H 8.738 20.982 -7.200 1.00 . B B . 54 THR H 1 1
4 12452 2 1 54 THR HA H 7.060 19.849 -5.212 1.00 . B B . 54 THR HA 1 1
4 12453 2 1 54 THR HB H 6.785 19.456 -8.191 1.00 . B B . 54 THR HB 1 1
4 12454 2 1 54 THR HG1 H 6.359 21.730 -6.562 1.00 . B B . 54 THR HG1 1 1
4 12455 2 1 54 THR HG21 H 5.239 18.177 -6.773 1.00 . B B . 54 THR HG21 1 1
4 12456 2 1 54 THR HG22 H 4.388 19.430 -7.680 1.00 . B B . 54 THR HG22 1 1
4 12457 2 1 54 THR HG23 H 4.746 19.670 -5.970 1.00 . B B . 54 THR HG23 1 1
4 12458 2 1 54 THR N N 8.655 20.472 -6.369 1.00 . B B . 54 THR N 1 1
4 12459 2 1 54 THR O O 7.474 17.352 -5.369 1.00 . B B . 54 THR O 1 1
4 12460 2 1 54 THR OG1 O 6.266 21.294 -7.425 1.00 . B B . 54 THR OG1 1 1
4 12461 2 1 55 ALA C C 9.993 15.984 -6.090 1.00 . B B . 55 ALA C 1 1
4 12462 2 1 55 ALA CA C 9.216 16.433 -7.318 1.00 . B B . 55 ALA CA 1 1
4 12463 2 1 55 ALA CB C 10.074 16.297 -8.563 1.00 . B B . 55 ALA CB 1 1
4 12464 2 1 55 ALA H H 9.051 18.486 -7.811 1.00 . B B . 55 ALA H 1 1
4 12465 2 1 55 ALA HA H 8.352 15.797 -7.437 1.00 . B B . 55 ALA HA 1 1
4 12466 2 1 55 ALA HB1 H 9.521 16.649 -9.422 1.00 . B B . 55 ALA HB1 1 1
4 12467 2 1 55 ALA HB2 H 10.339 15.259 -8.706 1.00 . B B . 55 ALA HB2 1 1
4 12468 2 1 55 ALA HB3 H 10.974 16.886 -8.447 1.00 . B B . 55 ALA HB3 1 1
4 12469 2 1 55 ALA N N 8.743 17.802 -7.172 1.00 . B B . 55 ALA N 1 1
4 12470 2 1 55 ALA O O 9.718 14.926 -5.532 1.00 . B B . 55 ALA O 1 1
4 12471 2 1 56 SER C C 10.988 16.300 -3.242 1.00 . B B . 56 SER C 1 1
4 12472 2 1 56 SER CA C 11.800 16.468 -4.527 1.00 . B B . 56 SER CA 1 1
4 12473 2 1 56 SER CB C 12.887 17.533 -4.347 1.00 . B B . 56 SER CB 1 1
4 12474 2 1 56 SER H H 11.076 17.665 -6.115 1.00 . B B . 56 SER H 1 1
4 12475 2 1 56 SER HA H 12.278 15.526 -4.752 1.00 . B B . 56 SER HA 1 1
4 12476 2 1 56 SER HB2 H 13.348 17.414 -3.378 1.00 . B B . 56 SER HB2 1 1
4 12477 2 1 56 SER HB3 H 13.634 17.416 -5.118 1.00 . B B . 56 SER HB3 1 1
4 12478 2 1 56 SER HG H 12.357 19.130 -5.355 1.00 . B B . 56 SER HG 1 1
4 12479 2 1 56 SER N N 10.946 16.805 -5.660 1.00 . B B . 56 SER N 1 1
4 12480 2 1 56 SER O O 11.287 15.433 -2.423 1.00 . B B . 56 SER O 1 1
4 12481 2 1 56 SER OG O 12.344 18.840 -4.433 1.00 . B B . 56 SER OG 1 1
4 12482 2 1 57 ALA C C 8.317 15.695 -1.926 1.00 . B B . 57 ALA C 1 1
4 12483 2 1 57 ALA CA C 9.081 17.015 -1.914 1.00 . B B . 57 ALA CA 1 1
4 12484 2 1 57 ALA CB C 8.118 18.192 -1.868 1.00 . B B . 57 ALA CB 1 1
4 12485 2 1 57 ALA H H 9.772 17.807 -3.752 1.00 . B B . 57 ALA H 1 1
4 12486 2 1 57 ALA HA H 9.700 17.051 -1.029 1.00 . B B . 57 ALA HA 1 1
4 12487 2 1 57 ALA HB1 H 7.482 18.171 -2.740 1.00 . B B . 57 ALA HB1 1 1
4 12488 2 1 57 ALA HB2 H 8.681 19.115 -1.855 1.00 . B B . 57 ALA HB2 1 1
4 12489 2 1 57 ALA HB3 H 7.511 18.129 -0.978 1.00 . B B . 57 ALA HB3 1 1
4 12490 2 1 57 ALA N N 9.952 17.118 -3.078 1.00 . B B . 57 ALA N 1 1
4 12491 2 1 57 ALA O O 8.182 15.031 -0.897 1.00 . B B . 57 ALA O 1 1
4 12492 2 1 58 ASN C C 8.080 12.868 -3.109 1.00 . B B . 58 ASN C 1 1
4 12493 2 1 58 ASN CA C 7.123 14.044 -3.258 1.00 . B B . 58 ASN CA 1 1
4 12494 2 1 58 ASN CB C 6.414 13.986 -4.616 1.00 . B B . 58 ASN CB 1 1
4 12495 2 1 58 ASN CG C 5.090 14.730 -4.618 1.00 . B B . 58 ASN CG 1 1
4 12496 2 1 58 ASN H H 7.969 15.886 -3.882 1.00 . B B . 58 ASN H 1 1
4 12497 2 1 58 ASN HA H 6.383 13.986 -2.474 1.00 . B B . 58 ASN HA 1 1
4 12498 2 1 58 ASN HB2 H 7.053 14.426 -5.368 1.00 . B B . 58 ASN HB2 1 1
4 12499 2 1 58 ASN HB3 H 6.225 12.954 -4.871 1.00 . B B . 58 ASN HB3 1 1
4 12500 2 1 58 ASN HD21 H 5.997 16.433 -5.103 1.00 . B B . 58 ASN HD21 1 1
4 12501 2 1 58 ASN HD22 H 4.280 16.518 -4.908 1.00 . B B . 58 ASN HD22 1 1
4 12502 2 1 58 ASN N N 7.836 15.308 -3.101 1.00 . B B . 58 ASN N 1 1
4 12503 2 1 58 ASN ND2 N 5.124 16.022 -4.906 1.00 . B B . 58 ASN ND2 1 1
4 12504 2 1 58 ASN O O 7.726 11.830 -2.545 1.00 . B B . 58 ASN O 1 1
4 12505 2 1 58 ASN OD1 O 4.039 14.146 -4.360 1.00 . B B . 58 ASN OD1 1 1
4 12506 2 1 59 LEU C C 10.700 11.838 -2.003 1.00 . B B . 59 LEU C 1 1
4 12507 2 1 59 LEU CA C 10.337 12.031 -3.468 1.00 . B B . 59 LEU CA 1 1
4 12508 2 1 59 LEU CB C 11.579 12.422 -4.271 1.00 . B B . 59 LEU CB 1 1
4 12509 2 1 59 LEU CD1 C 12.618 13.018 -6.471 1.00 . B B . 59 LEU CD1 1 1
4 12510 2 1 59 LEU CD2 C 11.142 11.009 -6.294 1.00 . B B . 59 LEU CD2 1 1
4 12511 2 1 59 LEU CG C 11.396 12.423 -5.790 1.00 . B B . 59 LEU CG 1 1
4 12512 2 1 59 LEU H H 9.503 13.876 -4.088 1.00 . B B . 59 LEU H 1 1
4 12513 2 1 59 LEU HA H 9.945 11.102 -3.854 1.00 . B B . 59 LEU HA 1 1
4 12514 2 1 59 LEU HB2 H 11.882 13.412 -3.964 1.00 . B B . 59 LEU HB2 1 1
4 12515 2 1 59 LEU HB3 H 12.370 11.729 -4.029 1.00 . B B . 59 LEU HB3 1 1
4 12516 2 1 59 LEU HD11 H 13.490 12.435 -6.218 1.00 . B B . 59 LEU HD11 1 1
4 12517 2 1 59 LEU HD12 H 12.756 14.036 -6.136 1.00 . B B . 59 LEU HD12 1 1
4 12518 2 1 59 LEU HD13 H 12.474 13.008 -7.540 1.00 . B B . 59 LEU HD13 1 1
4 12519 2 1 59 LEU HD21 H 11.988 10.382 -6.048 1.00 . B B . 59 LEU HD21 1 1
4 12520 2 1 59 LEU HD22 H 11.008 11.026 -7.367 1.00 . B B . 59 LEU HD22 1 1
4 12521 2 1 59 LEU HD23 H 10.253 10.613 -5.827 1.00 . B B . 59 LEU HD23 1 1
4 12522 2 1 59 LEU HG H 10.540 13.030 -6.046 1.00 . B B . 59 LEU HG 1 1
4 12523 2 1 59 LEU N N 9.298 13.044 -3.605 1.00 . B B . 59 LEU N 1 1
4 12524 2 1 59 LEU O O 10.914 10.715 -1.552 1.00 . B B . 59 LEU O 1 1
4 12525 2 1 60 GLN C C 9.971 12.083 0.893 1.00 . B B . 60 GLN C 1 1
4 12526 2 1 60 GLN CA C 11.035 12.899 0.166 1.00 . B B . 60 GLN CA 1 1
4 12527 2 1 60 GLN CB C 11.091 14.318 0.742 1.00 . B B . 60 GLN CB 1 1
4 12528 2 1 60 GLN CD C 12.923 13.862 2.421 1.00 . B B . 60 GLN CD 1 1
4 12529 2 1 60 GLN CG C 11.511 14.372 2.204 1.00 . B B . 60 GLN CG 1 1
4 12530 2 1 60 GLN H H 10.603 13.812 -1.695 1.00 . B B . 60 GLN H 1 1
4 12531 2 1 60 GLN HA H 11.997 12.425 0.302 1.00 . B B . 60 GLN HA 1 1
4 12532 2 1 60 GLN HB2 H 11.797 14.901 0.168 1.00 . B B . 60 GLN HB2 1 1
4 12533 2 1 60 GLN HB3 H 10.113 14.767 0.654 1.00 . B B . 60 GLN HB3 1 1
4 12534 2 1 60 GLN HE21 H 13.650 15.695 2.153 1.00 . B B . 60 GLN HE21 1 1
4 12535 2 1 60 GLN HE22 H 14.820 14.453 2.470 1.00 . B B . 60 GLN HE22 1 1
4 12536 2 1 60 GLN HG2 H 11.457 15.396 2.544 1.00 . B B . 60 GLN HG2 1 1
4 12537 2 1 60 GLN HG3 H 10.831 13.764 2.783 1.00 . B B . 60 GLN HG3 1 1
4 12538 2 1 60 GLN N N 10.751 12.940 -1.262 1.00 . B B . 60 GLN N 1 1
4 12539 2 1 60 GLN NE2 N 13.893 14.757 2.343 1.00 . B B . 60 GLN NE2 1 1
4 12540 2 1 60 GLN O O 10.282 11.289 1.780 1.00 . B B . 60 GLN O 1 1
4 12541 2 1 60 GLN OE1 O 13.140 12.674 2.658 1.00 . B B . 60 GLN OE1 1 1
4 12542 2 1 61 ALA C C 7.740 10.039 0.802 1.00 . B B . 61 ALA C 1 1
4 12543 2 1 61 ALA CA C 7.605 11.533 1.080 1.00 . B B . 61 ALA CA 1 1
4 12544 2 1 61 ALA CB C 6.278 12.056 0.544 1.00 . B B . 61 ALA CB 1 1
4 12545 2 1 61 ALA H H 8.537 12.929 -0.211 1.00 . B B . 61 ALA H 1 1
4 12546 2 1 61 ALA HA H 7.623 11.693 2.150 1.00 . B B . 61 ALA HA 1 1
4 12547 2 1 61 ALA HB1 H 6.186 13.108 0.772 1.00 . B B . 61 ALA HB1 1 1
4 12548 2 1 61 ALA HB2 H 5.464 11.516 1.008 1.00 . B B . 61 ALA HB2 1 1
4 12549 2 1 61 ALA HB3 H 6.241 11.915 -0.526 1.00 . B B . 61 ALA HB3 1 1
4 12550 2 1 61 ALA N N 8.717 12.271 0.495 1.00 . B B . 61 ALA N 1 1
4 12551 2 1 61 ALA O O 7.612 9.216 1.709 1.00 . B B . 61 ALA O 1 1
4 12552 2 1 62 LEU C C 9.412 7.690 -0.167 1.00 . B B . 62 LEU C 1 1
4 12553 2 1 62 LEU CA C 8.187 8.298 -0.844 1.00 . B B . 62 LEU CA 1 1
4 12554 2 1 62 LEU CB C 8.310 8.180 -2.366 1.00 . B B . 62 LEU CB 1 1
4 12555 2 1 62 LEU CD1 C 7.333 8.538 -4.647 1.00 . B B . 62 LEU CD1 1 1
4 12556 2 1 62 LEU CD2 C 5.862 7.784 -2.773 1.00 . B B . 62 LEU CD2 1 1
4 12557 2 1 62 LEU CG C 7.073 8.626 -3.152 1.00 . B B . 62 LEU CG 1 1
4 12558 2 1 62 LEU H H 8.110 10.399 -1.134 1.00 . B B . 62 LEU H 1 1
4 12559 2 1 62 LEU HA H 7.309 7.756 -0.522 1.00 . B B . 62 LEU HA 1 1
4 12560 2 1 62 LEU HB2 H 9.151 8.778 -2.686 1.00 . B B . 62 LEU HB2 1 1
4 12561 2 1 62 LEU HB3 H 8.511 7.148 -2.613 1.00 . B B . 62 LEU HB3 1 1
4 12562 2 1 62 LEU HD11 H 7.580 7.520 -4.910 1.00 . B B . 62 LEU HD11 1 1
4 12563 2 1 62 LEU HD12 H 8.156 9.186 -4.906 1.00 . B B . 62 LEU HD12 1 1
4 12564 2 1 62 LEU HD13 H 6.450 8.845 -5.185 1.00 . B B . 62 LEU HD13 1 1
4 12565 2 1 62 LEU HD21 H 4.997 8.130 -3.320 1.00 . B B . 62 LEU HD21 1 1
4 12566 2 1 62 LEU HD22 H 5.677 7.875 -1.712 1.00 . B B . 62 LEU HD22 1 1
4 12567 2 1 62 LEU HD23 H 6.051 6.749 -3.017 1.00 . B B . 62 LEU HD23 1 1
4 12568 2 1 62 LEU HG H 6.856 9.656 -2.911 1.00 . B B . 62 LEU HG 1 1
4 12569 2 1 62 LEU N N 8.019 9.695 -0.452 1.00 . B B . 62 LEU N 1 1
4 12570 2 1 62 LEU O O 9.419 6.511 0.187 1.00 . B B . 62 LEU O 1 1
4 12571 2 1 63 LYS C C 11.367 7.844 2.189 1.00 . B B . 63 LYS C 1 1
4 12572 2 1 63 LYS CA C 11.648 8.070 0.705 1.00 . B B . 63 LYS CA 1 1
4 12573 2 1 63 LYS CB C 12.769 9.098 0.525 1.00 . B B . 63 LYS CB 1 1
4 12574 2 1 63 LYS CD C 15.198 9.672 0.864 1.00 . B B . 63 LYS CD 1 1
4 12575 2 1 63 LYS CE C 16.513 9.220 1.479 1.00 . B B . 63 LYS CE 1 1
4 12576 2 1 63 LYS CG C 14.096 8.658 1.120 1.00 . B B . 63 LYS CG 1 1
4 12577 2 1 63 LYS H H 10.389 9.428 -0.321 1.00 . B B . 63 LYS H 1 1
4 12578 2 1 63 LYS HA H 11.955 7.133 0.262 1.00 . B B . 63 LYS HA 1 1
4 12579 2 1 63 LYS HB2 H 12.912 9.276 -0.531 1.00 . B B . 63 LYS HB2 1 1
4 12580 2 1 63 LYS HB3 H 12.474 10.022 1.000 1.00 . B B . 63 LYS HB3 1 1
4 12581 2 1 63 LYS HD2 H 15.330 9.787 -0.201 1.00 . B B . 63 LYS HD2 1 1
4 12582 2 1 63 LYS HD3 H 14.911 10.618 1.299 1.00 . B B . 63 LYS HD3 1 1
4 12583 2 1 63 LYS HE2 H 16.817 8.295 1.011 1.00 . B B . 63 LYS HE2 1 1
4 12584 2 1 63 LYS HE3 H 17.261 9.978 1.293 1.00 . B B . 63 LYS HE3 1 1
4 12585 2 1 63 LYS HG2 H 13.976 8.537 2.185 1.00 . B B . 63 LYS HG2 1 1
4 12586 2 1 63 LYS HG3 H 14.380 7.713 0.680 1.00 . B B . 63 LYS HG3 1 1
4 12587 2 1 63 LYS HZ1 H 15.733 8.221 3.146 1.00 . B B . 63 LYS HZ1 1 1
4 12588 2 1 63 LYS HZ2 H 16.026 9.869 3.406 1.00 . B B . 63 LYS HZ2 1 1
4 12589 2 1 63 LYS HZ3 H 17.322 8.777 3.362 1.00 . B B . 63 LYS HZ3 1 1
4 12590 2 1 63 LYS N N 10.439 8.507 0.023 1.00 . B B . 63 LYS N 1 1
4 12591 2 1 63 LYS NZ N 16.392 9.005 2.948 1.00 . B B . 63 LYS NZ 1 1
4 12592 2 1 63 LYS O O 11.940 6.951 2.810 1.00 . B B . 63 LYS O 1 1
4 12593 2 1 64 SER C C 9.224 7.245 4.322 1.00 . B B . 64 SER C 1 1
4 12594 2 1 64 SER CA C 10.074 8.501 4.139 1.00 . B B . 64 SER CA 1 1
4 12595 2 1 64 SER CB C 9.294 9.734 4.598 1.00 . B B . 64 SER CB 1 1
4 12596 2 1 64 SER H H 10.073 9.367 2.208 1.00 . B B . 64 SER H 1 1
4 12597 2 1 64 SER HA H 10.970 8.407 4.734 1.00 . B B . 64 SER HA 1 1
4 12598 2 1 64 SER HB2 H 8.394 9.826 4.010 1.00 . B B . 64 SER HB2 1 1
4 12599 2 1 64 SER HB3 H 9.035 9.626 5.642 1.00 . B B . 64 SER HB3 1 1
4 12600 2 1 64 SER HG H 10.227 11.067 3.496 1.00 . B B . 64 SER HG 1 1
4 12601 2 1 64 SER N N 10.473 8.649 2.745 1.00 . B B . 64 SER N 1 1
4 12602 2 1 64 SER O O 9.115 6.707 5.423 1.00 . B B . 64 SER O 1 1
4 12603 2 1 64 SER OG O 10.067 10.912 4.439 1.00 . B B . 64 SER OG 1 1
4 12604 2 1 65 GLY C C 8.665 4.340 3.013 1.00 . B B . 65 GLY C 1 1
4 12605 2 1 65 GLY CA C 7.827 5.577 3.266 1.00 . B B . 65 GLY CA 1 1
4 12606 2 1 65 GLY H H 8.695 7.300 2.394 1.00 . B B . 65 GLY H 1 1
4 12607 2 1 65 GLY HA2 H 7.362 5.492 4.236 1.00 . B B . 65 GLY HA2 1 1
4 12608 2 1 65 GLY HA3 H 7.058 5.637 2.511 1.00 . B B . 65 GLY HA3 1 1
4 12609 2 1 65 GLY N N 8.616 6.793 3.231 1.00 . B B . 65 GLY N 1 1
4 12610 2 1 65 GLY O O 8.193 3.219 3.191 1.00 . B B . 65 GLY O 1 1
4 12611 2 1 66 GLY C C 10.702 2.906 0.920 1.00 . B B . 66 GLY C 1 1
4 12612 2 1 66 GLY CA C 10.802 3.432 2.341 1.00 . B B . 66 GLY CA 1 1
4 12613 2 1 66 GLY H H 10.223 5.462 2.459 1.00 . B B . 66 GLY H 1 1
4 12614 2 1 66 GLY HA2 H 11.816 3.752 2.523 1.00 . B B . 66 GLY HA2 1 1
4 12615 2 1 66 GLY HA3 H 10.559 2.632 3.024 1.00 . B B . 66 GLY HA3 1 1
4 12616 2 1 66 GLY N N 9.907 4.546 2.590 1.00 . B B . 66 GLY N 1 1
4 12617 2 1 66 GLY O O 11.130 1.789 0.636 1.00 . B B . 66 GLY O 1 1
4 12618 2 1 67 LEU C C 11.253 3.561 -2.165 1.00 . B B . 67 LEU C 1 1
4 12619 2 1 67 LEU CA C 9.981 3.306 -1.366 1.00 . B B . 67 LEU CA 1 1
4 12620 2 1 67 LEU CB C 8.801 4.037 -2.028 1.00 . B B . 67 LEU CB 1 1
4 12621 2 1 67 LEU CD1 C 7.287 2.046 -1.843 1.00 . B B . 67 LEU CD1 1 1
4 12622 2 1 67 LEU CD2 C 7.067 3.918 -0.202 1.00 . B B . 67 LEU CD2 1 1
4 12623 2 1 67 LEU CG C 7.401 3.547 -1.638 1.00 . B B . 67 LEU CG 1 1
4 12624 2 1 67 LEU H H 9.830 4.598 0.308 1.00 . B B . 67 LEU H 1 1
4 12625 2 1 67 LEU HA H 9.779 2.246 -1.374 1.00 . B B . 67 LEU HA 1 1
4 12626 2 1 67 LEU HB2 H 8.871 5.085 -1.775 1.00 . B B . 67 LEU HB2 1 1
4 12627 2 1 67 LEU HB3 H 8.904 3.939 -3.098 1.00 . B B . 67 LEU HB3 1 1
4 12628 2 1 67 LEU HD11 H 7.474 1.809 -2.880 1.00 . B B . 67 LEU HD11 1 1
4 12629 2 1 67 LEU HD12 H 6.294 1.720 -1.574 1.00 . B B . 67 LEU HD12 1 1
4 12630 2 1 67 LEU HD13 H 8.012 1.543 -1.222 1.00 . B B . 67 LEU HD13 1 1
4 12631 2 1 67 LEU HD21 H 7.097 4.993 -0.095 1.00 . B B . 67 LEU HD21 1 1
4 12632 2 1 67 LEU HD22 H 7.790 3.468 0.463 1.00 . B B . 67 LEU HD22 1 1
4 12633 2 1 67 LEU HD23 H 6.078 3.561 0.042 1.00 . B B . 67 LEU HD23 1 1
4 12634 2 1 67 LEU HG H 6.675 4.021 -2.283 1.00 . B B . 67 LEU HG 1 1
4 12635 2 1 67 LEU N N 10.143 3.712 0.025 1.00 . B B . 67 LEU N 1 1
4 12636 2 1 67 LEU O O 11.748 2.677 -2.867 1.00 . B B . 67 LEU O 1 1
4 12637 2 1 68 VAL C C 14.061 5.686 -1.915 1.00 . B B . 68 VAL C 1 1
4 12638 2 1 68 VAL CA C 12.957 5.156 -2.822 1.00 . B B . 68 VAL CA 1 1
4 12639 2 1 68 VAL CB C 12.626 6.228 -3.888 1.00 . B B . 68 VAL CB 1 1
4 12640 2 1 68 VAL CG1 C 11.675 5.675 -4.938 1.00 . B B . 68 VAL CG1 1 1
4 12641 2 1 68 VAL CG2 C 12.036 7.475 -3.243 1.00 . B B . 68 VAL CG2 1 1
4 12642 2 1 68 VAL H H 11.387 5.412 -1.432 1.00 . B B . 68 VAL H 1 1
4 12643 2 1 68 VAL HA H 13.323 4.277 -3.331 1.00 . B B . 68 VAL HA 1 1
4 12644 2 1 68 VAL HB H 13.546 6.508 -4.381 1.00 . B B . 68 VAL HB 1 1
4 12645 2 1 68 VAL HG11 H 12.143 4.840 -5.443 1.00 . B B . 68 VAL HG11 1 1
4 12646 2 1 68 VAL HG12 H 11.445 6.447 -5.658 1.00 . B B . 68 VAL HG12 1 1
4 12647 2 1 68 VAL HG13 H 10.765 5.342 -4.461 1.00 . B B . 68 VAL HG13 1 1
4 12648 2 1 68 VAL HG21 H 12.740 7.879 -2.529 1.00 . B B . 68 VAL HG21 1 1
4 12649 2 1 68 VAL HG22 H 11.117 7.217 -2.737 1.00 . B B . 68 VAL HG22 1 1
4 12650 2 1 68 VAL HG23 H 11.834 8.213 -4.006 1.00 . B B . 68 VAL HG23 1 1
4 12651 2 1 68 VAL N N 11.783 4.769 -2.054 1.00 . B B . 68 VAL N 1 1
4 12652 2 1 68 VAL O O 13.801 6.158 -0.808 1.00 . B B . 68 VAL O 1 1
4 12653 2 1 69 GLU C C 17.041 7.277 -2.521 1.00 . B B . 69 GLU C 1 1
4 12654 2 1 69 GLU CA C 16.442 6.142 -1.700 1.00 . B B . 69 GLU CA 1 1
4 12655 2 1 69 GLU CB C 17.494 5.061 -1.448 1.00 . B B . 69 GLU CB 1 1
4 12656 2 1 69 GLU CD C 17.943 5.734 0.948 1.00 . B B . 69 GLU CD 1 1
4 12657 2 1 69 GLU CG C 17.568 4.608 0.001 1.00 . B B . 69 GLU CG 1 1
4 12658 2 1 69 GLU H H 15.428 5.131 -3.253 1.00 . B B . 69 GLU H 1 1
4 12659 2 1 69 GLU HA H 16.104 6.536 -0.754 1.00 . B B . 69 GLU HA 1 1
4 12660 2 1 69 GLU HB2 H 17.263 4.200 -2.061 1.00 . B B . 69 GLU HB2 1 1
4 12661 2 1 69 GLU HB3 H 18.464 5.444 -1.734 1.00 . B B . 69 GLU HB3 1 1
4 12662 2 1 69 GLU HG2 H 16.603 4.221 0.292 1.00 . B B . 69 GLU HG2 1 1
4 12663 2 1 69 GLU HG3 H 18.309 3.827 0.085 1.00 . B B . 69 GLU HG3 1 1
4 12664 2 1 69 GLU N N 15.290 5.589 -2.392 1.00 . B B . 69 GLU N 1 1
4 12665 2 1 69 GLU O O 16.673 7.471 -3.680 1.00 . B B . 69 GLU O 1 1
4 12666 2 1 69 GLU OE1 O 18.509 6.749 0.487 1.00 . B B . 69 GLU OE1 1 1
4 12667 2 1 69 GLU OE2 O 17.668 5.611 2.160 1.00 . B B . 69 GLU OE2 1 1
4 12668 2 1 70 ALA C C 20.081 9.030 -2.675 1.00 . B B . 70 ALA C 1 1
4 12669 2 1 70 ALA CA C 18.566 9.168 -2.578 1.00 . B B . 70 ALA CA 1 1
4 12670 2 1 70 ALA CB C 18.194 10.446 -1.839 1.00 . B B . 70 ALA CB 1 1
4 12671 2 1 70 ALA H H 18.268 7.764 -1.017 1.00 . B B . 70 ALA H 1 1
4 12672 2 1 70 ALA HA H 18.160 9.229 -3.578 1.00 . B B . 70 ALA HA 1 1
4 12673 2 1 70 ALA HB1 H 18.615 10.423 -0.846 1.00 . B B . 70 ALA HB1 1 1
4 12674 2 1 70 ALA HB2 H 17.119 10.522 -1.772 1.00 . B B . 70 ALA HB2 1 1
4 12675 2 1 70 ALA HB3 H 18.582 11.301 -2.375 1.00 . B B . 70 ALA HB3 1 1
4 12676 2 1 70 ALA N N 17.967 8.013 -1.923 1.00 . B B . 70 ALA N 1 1
4 12677 2 1 70 ALA O O 20.776 8.926 -1.663 1.00 . B B . 70 ALA O 1 1
4 12678 2 1 71 ARG C C 22.472 10.356 -4.618 1.00 . B B . 71 ARG C 1 1
4 12679 2 1 71 ARG CA C 22.006 8.984 -4.158 1.00 . B B . 71 ARG CA 1 1
4 12680 2 1 71 ARG CB C 22.336 7.931 -5.217 1.00 . B B . 71 ARG CB 1 1
4 12681 2 1 71 ARG CD C 23.299 6.219 -3.657 1.00 . B B . 71 ARG CD 1 1
4 12682 2 1 71 ARG CG C 22.241 6.502 -4.711 1.00 . B B . 71 ARG CG 1 1
4 12683 2 1 71 ARG CZ C 24.169 3.910 -3.656 1.00 . B B . 71 ARG CZ 1 1
4 12684 2 1 71 ARG H H 19.959 9.029 -4.664 1.00 . B B . 71 ARG H 1 1
4 12685 2 1 71 ARG HA H 22.510 8.733 -3.236 1.00 . B B . 71 ARG HA 1 1
4 12686 2 1 71 ARG HB2 H 21.650 8.042 -6.043 1.00 . B B . 71 ARG HB2 1 1
4 12687 2 1 71 ARG HB3 H 23.342 8.098 -5.571 1.00 . B B . 71 ARG HB3 1 1
4 12688 2 1 71 ARG HD2 H 24.269 6.457 -4.065 1.00 . B B . 71 ARG HD2 1 1
4 12689 2 1 71 ARG HD3 H 23.107 6.846 -2.799 1.00 . B B . 71 ARG HD3 1 1
4 12690 2 1 71 ARG HE H 22.600 4.547 -2.580 1.00 . B B . 71 ARG HE 1 1
4 12691 2 1 71 ARG HG2 H 21.265 6.347 -4.278 1.00 . B B . 71 ARG HG2 1 1
4 12692 2 1 71 ARG HG3 H 22.383 5.826 -5.542 1.00 . B B . 71 ARG HG3 1 1
4 12693 2 1 71 ARG HH11 H 25.186 5.191 -4.856 1.00 . B B . 71 ARG HH11 1 1
4 12694 2 1 71 ARG HH12 H 25.759 3.548 -4.858 1.00 . B B . 71 ARG HH12 1 1
4 12695 2 1 71 ARG HH21 H 23.389 2.395 -2.555 1.00 . B B . 71 ARG HH21 1 1
4 12696 2 1 71 ARG HH22 H 24.774 1.982 -3.517 1.00 . B B . 71 ARG HH22 1 1
4 12697 2 1 71 ARG N N 20.577 9.013 -3.898 1.00 . B B . 71 ARG N 1 1
4 12698 2 1 71 ARG NE N 23.293 4.820 -3.231 1.00 . B B . 71 ARG NE 1 1
4 12699 2 1 71 ARG NH1 N 25.115 4.245 -4.519 1.00 . B B . 71 ARG NH1 1 1
4 12700 2 1 71 ARG NH2 N 24.103 2.664 -3.210 1.00 . B B . 71 ARG NH2 1 1
4 12701 2 1 71 ARG O O 21.681 11.152 -5.126 1.00 . B B . 71 ARG O 1 1
4 12702 2 1 72 ARG C C 25.542 11.824 -5.624 1.00 . B B . 72 ARG C 1 1
4 12703 2 1 72 ARG CA C 24.290 11.945 -4.766 1.00 . B B . 72 ARG CA 1 1
4 12704 2 1 72 ARG CB C 24.602 12.699 -3.473 1.00 . B B . 72 ARG CB 1 1
4 12705 2 1 72 ARG CD C 23.720 13.463 -1.242 1.00 . B B . 72 ARG CD 1 1
4 12706 2 1 72 ARG CG C 23.364 13.022 -2.651 1.00 . B B . 72 ARG CG 1 1
4 12707 2 1 72 ARG CZ C 24.903 15.303 -0.113 1.00 . B B . 72 ARG CZ 1 1
4 12708 2 1 72 ARG H H 24.361 9.931 -4.115 1.00 . B B . 72 ARG H 1 1
4 12709 2 1 72 ARG HA H 23.540 12.489 -5.318 1.00 . B B . 72 ARG HA 1 1
4 12710 2 1 72 ARG HB2 H 25.264 12.096 -2.868 1.00 . B B . 72 ARG HB2 1 1
4 12711 2 1 72 ARG HB3 H 25.098 13.625 -3.719 1.00 . B B . 72 ARG HB3 1 1
4 12712 2 1 72 ARG HD2 H 22.806 13.658 -0.702 1.00 . B B . 72 ARG HD2 1 1
4 12713 2 1 72 ARG HD3 H 24.258 12.662 -0.756 1.00 . B B . 72 ARG HD3 1 1
4 12714 2 1 72 ARG HE H 24.848 15.023 -2.095 1.00 . B B . 72 ARG HE 1 1
4 12715 2 1 72 ARG HG2 H 22.822 13.818 -3.138 1.00 . B B . 72 ARG HG2 1 1
4 12716 2 1 72 ARG HG3 H 22.741 12.142 -2.597 1.00 . B B . 72 ARG HG3 1 1
4 12717 2 1 72 ARG HH11 H 23.981 14.002 1.139 1.00 . B B . 72 ARG HH11 1 1
4 12718 2 1 72 ARG HH12 H 24.806 15.322 1.912 1.00 . B B . 72 ARG HH12 1 1
4 12719 2 1 72 ARG HH21 H 25.930 16.766 -1.076 1.00 . B B . 72 ARG HH21 1 1
4 12720 2 1 72 ARG HH22 H 25.919 16.872 0.659 1.00 . B B . 72 ARG HH22 1 1
4 12721 2 1 72 ARG N N 23.752 10.633 -4.450 1.00 . B B . 72 ARG N 1 1
4 12722 2 1 72 ARG NE N 24.544 14.668 -1.225 1.00 . B B . 72 ARG NE 1 1
4 12723 2 1 72 ARG NH1 N 24.534 14.836 1.074 1.00 . B B . 72 ARG NH1 1 1
4 12724 2 1 72 ARG NH2 N 25.642 16.401 -0.182 1.00 . B B . 72 ARG NH2 1 1
4 12725 2 1 72 ARG O O 26.540 11.238 -5.203 1.00 . B B . 72 ARG O 1 1
4 12726 2 1 73 GLU C C 26.865 13.720 -8.317 1.00 . B B . 73 GLU C 1 1
4 12727 2 1 73 GLU CA C 26.607 12.332 -7.747 1.00 . B B . 73 GLU CA 1 1
4 12728 2 1 73 GLU CB C 26.356 11.332 -8.879 1.00 . B B . 73 GLU CB 1 1
4 12729 2 1 73 GLU CD C 26.046 8.917 -9.543 1.00 . B B . 73 GLU CD 1 1
4 12730 2 1 73 GLU CG C 26.199 9.898 -8.402 1.00 . B B . 73 GLU CG 1 1
4 12731 2 1 73 GLU H H 24.652 12.828 -7.109 1.00 . B B . 73 GLU H 1 1
4 12732 2 1 73 GLU HA H 27.478 12.021 -7.189 1.00 . B B . 73 GLU HA 1 1
4 12733 2 1 73 GLU HB2 H 25.452 11.615 -9.398 1.00 . B B . 73 GLU HB2 1 1
4 12734 2 1 73 GLU HB3 H 27.185 11.373 -9.570 1.00 . B B . 73 GLU HB3 1 1
4 12735 2 1 73 GLU HG2 H 27.074 9.625 -7.830 1.00 . B B . 73 GLU HG2 1 1
4 12736 2 1 73 GLU HG3 H 25.324 9.836 -7.772 1.00 . B B . 73 GLU HG3 1 1
4 12737 2 1 73 GLU N N 25.479 12.369 -6.830 1.00 . B B . 73 GLU N 1 1
4 12738 2 1 73 GLU O O 26.126 14.198 -9.184 1.00 . B B . 73 GLU O 1 1
4 12739 2 1 73 GLU OE1 O 24.900 8.658 -9.964 1.00 . B B . 73 GLU OE1 1 1
4 12740 2 1 73 GLU OE2 O 27.069 8.395 -10.028 1.00 . B B . 73 GLU OE2 1 1
4 12741 2 1 74 GLY C C 27.166 16.713 -7.874 1.00 . B B . 74 GLY C 1 1
4 12742 2 1 74 GLY CA C 28.238 15.709 -8.239 1.00 . B B . 74 GLY CA 1 1
4 12743 2 1 74 GLY H H 28.458 13.925 -7.126 1.00 . B B . 74 GLY H 1 1
4 12744 2 1 74 GLY HA2 H 29.167 16.004 -7.775 1.00 . B B . 74 GLY HA2 1 1
4 12745 2 1 74 GLY HA3 H 28.366 15.712 -9.311 1.00 . B B . 74 GLY HA3 1 1
4 12746 2 1 74 GLY N N 27.905 14.368 -7.808 1.00 . B B . 74 GLY N 1 1
4 12747 2 1 74 GLY O O 26.977 17.038 -6.703 1.00 . B B . 74 GLY O 1 1
4 12748 2 1 75 THR C C 24.034 17.493 -8.882 1.00 . B B . 75 THR C 1 1
4 12749 2 1 75 THR CA C 25.393 18.162 -8.683 1.00 . B B . 75 THR CA 1 1
4 12750 2 1 75 THR CB C 25.552 19.343 -9.664 1.00 . B B . 75 THR CB 1 1
4 12751 2 1 75 THR CG2 C 24.747 20.552 -9.211 1.00 . B B . 75 THR CG2 1 1
4 12752 2 1 75 THR H H 26.662 16.886 -9.793 1.00 . B B . 75 THR H 1 1
4 12753 2 1 75 THR HA H 25.460 18.538 -7.673 1.00 . B B . 75 THR HA 1 1
4 12754 2 1 75 THR HB H 25.202 19.035 -10.639 1.00 . B B . 75 THR HB 1 1
4 12755 2 1 75 THR HG1 H 27.159 19.915 -10.671 1.00 . B B . 75 THR HG1 1 1
4 12756 2 1 75 THR HG21 H 24.884 21.361 -9.914 1.00 . B B . 75 THR HG21 1 1
4 12757 2 1 75 THR HG22 H 25.085 20.864 -8.233 1.00 . B B . 75 THR HG22 1 1
4 12758 2 1 75 THR HG23 H 23.700 20.290 -9.163 1.00 . B B . 75 THR HG23 1 1
4 12759 2 1 75 THR N N 26.458 17.192 -8.881 1.00 . B B . 75 THR N 1 1
4 12760 2 1 75 THR O O 22.983 18.120 -8.761 1.00 . B B . 75 THR O 1 1
4 12761 2 1 75 THR OG1 O 26.938 19.706 -9.750 1.00 . B B . 75 THR OG1 1 1
4 12762 2 1 76 ARG C C 22.441 14.629 -8.225 1.00 . B B . 76 ARG C 1 1
4 12763 2 1 76 ARG CA C 22.845 15.458 -9.433 1.00 . B B . 76 ARG CA 1 1
4 12764 2 1 76 ARG CB C 23.022 14.533 -10.630 1.00 . B B . 76 ARG CB 1 1
4 12765 2 1 76 ARG CD C 23.496 14.250 -13.062 1.00 . B B . 76 ARG CD 1 1
4 12766 2 1 76 ARG CG C 23.278 15.250 -11.939 1.00 . B B . 76 ARG CG 1 1
4 12767 2 1 76 ARG CZ C 24.951 15.324 -14.735 1.00 . B B . 76 ARG CZ 1 1
4 12768 2 1 76 ARG H H 24.928 15.733 -9.196 1.00 . B B . 76 ARG H 1 1
4 12769 2 1 76 ARG HA H 22.061 16.167 -9.649 1.00 . B B . 76 ARG HA 1 1
4 12770 2 1 76 ARG HB2 H 23.854 13.872 -10.440 1.00 . B B . 76 ARG HB2 1 1
4 12771 2 1 76 ARG HB3 H 22.126 13.940 -10.742 1.00 . B B . 76 ARG HB3 1 1
4 12772 2 1 76 ARG HD2 H 24.341 13.629 -12.810 1.00 . B B . 76 ARG HD2 1 1
4 12773 2 1 76 ARG HD3 H 22.613 13.634 -13.148 1.00 . B B . 76 ARG HD3 1 1
4 12774 2 1 76 ARG HE H 22.986 14.998 -14.964 1.00 . B B . 76 ARG HE 1 1
4 12775 2 1 76 ARG HG2 H 22.426 15.871 -12.175 1.00 . B B . 76 ARG HG2 1 1
4 12776 2 1 76 ARG HG3 H 24.160 15.866 -11.837 1.00 . B B . 76 ARG HG3 1 1
4 12777 2 1 76 ARG HH11 H 25.905 14.743 -13.046 1.00 . B B . 76 ARG HH11 1 1
4 12778 2 1 76 ARG HH12 H 26.905 15.509 -14.236 1.00 . B B . 76 ARG HH12 1 1
4 12779 2 1 76 ARG HH21 H 24.315 15.994 -16.540 1.00 . B B . 76 ARG HH21 1 1
4 12780 2 1 76 ARG HH22 H 26.006 16.229 -16.205 1.00 . B B . 76 ARG HH22 1 1
4 12781 2 1 76 ARG N N 24.064 16.203 -9.173 1.00 . B B . 76 ARG N 1 1
4 12782 2 1 76 ARG NE N 23.752 14.894 -14.348 1.00 . B B . 76 ARG NE 1 1
4 12783 2 1 76 ARG NH1 N 26.004 15.180 -13.940 1.00 . B B . 76 ARG NH1 1 1
4 12784 2 1 76 ARG NH2 N 25.103 15.890 -15.920 1.00 . B B . 76 ARG NH2 1 1
4 12785 2 1 76 ARG O O 23.288 14.096 -7.506 1.00 . B B . 76 ARG O 1 1
4 12786 2 1 77 GLN C C 19.786 12.551 -7.642 1.00 . B B . 77 GLN C 1 1
4 12787 2 1 77 GLN CA C 20.607 13.646 -6.985 1.00 . B B . 77 GLN CA 1 1
4 12788 2 1 77 GLN CB C 19.741 14.413 -5.982 1.00 . B B . 77 GLN CB 1 1
4 12789 2 1 77 GLN CD C 19.665 16.084 -4.095 1.00 . B B . 77 GLN CD 1 1
4 12790 2 1 77 GLN CG C 20.474 15.520 -5.247 1.00 . B B . 77 GLN CG 1 1
4 12791 2 1 77 GLN H H 20.525 15.027 -8.581 1.00 . B B . 77 GLN H 1 1
4 12792 2 1 77 GLN HA H 21.440 13.196 -6.465 1.00 . B B . 77 GLN HA 1 1
4 12793 2 1 77 GLN HB2 H 18.908 14.857 -6.508 1.00 . B B . 77 GLN HB2 1 1
4 12794 2 1 77 GLN HB3 H 19.361 13.719 -5.249 1.00 . B B . 77 GLN HB3 1 1
4 12795 2 1 77 GLN HE21 H 17.971 15.597 -5.007 1.00 . B B . 77 GLN HE21 1 1
4 12796 2 1 77 GLN HE22 H 17.801 16.350 -3.463 1.00 . B B . 77 GLN HE22 1 1
4 12797 2 1 77 GLN HG2 H 21.401 15.125 -4.859 1.00 . B B . 77 GLN HG2 1 1
4 12798 2 1 77 GLN HG3 H 20.687 16.319 -5.943 1.00 . B B . 77 GLN HG3 1 1
4 12799 2 1 77 GLN N N 21.142 14.519 -8.016 1.00 . B B . 77 GLN N 1 1
4 12800 2 1 77 GLN NE2 N 18.346 16.006 -4.201 1.00 . B B . 77 GLN NE2 1 1
4 12801 2 1 77 GLN O O 18.707 12.812 -8.178 1.00 . B B . 77 GLN O 1 1
4 12802 2 1 77 GLN OE1 O 20.217 16.575 -3.111 1.00 . B B . 77 GLN OE1 1 1
4 12803 2 1 78 TYR C C 18.802 9.452 -7.261 1.00 . B B . 78 TYR C 1 1
4 12804 2 1 78 TYR CA C 19.657 10.207 -8.257 1.00 . B B . 78 TYR CA 1 1
4 12805 2 1 78 TYR CB C 20.689 9.256 -8.862 1.00 . B B . 78 TYR CB 1 1
4 12806 2 1 78 TYR CD1 C 22.305 10.699 -10.152 1.00 . B B . 78 TYR CD1 1 1
4 12807 2 1 78 TYR CD2 C 20.843 9.271 -11.376 1.00 . B B . 78 TYR CD2 1 1
4 12808 2 1 78 TYR CE1 C 22.856 11.152 -11.333 1.00 . B B . 78 TYR CE1 1 1
4 12809 2 1 78 TYR CE2 C 21.387 9.717 -12.561 1.00 . B B . 78 TYR CE2 1 1
4 12810 2 1 78 TYR CG C 21.292 9.753 -10.154 1.00 . B B . 78 TYR CG 1 1
4 12811 2 1 78 TYR CZ C 22.393 10.658 -12.535 1.00 . B B . 78 TYR CZ 1 1
4 12812 2 1 78 TYR H H 21.152 11.190 -7.135 1.00 . B B . 78 TYR H 1 1
4 12813 2 1 78 TYR HA H 19.025 10.588 -9.045 1.00 . B B . 78 TYR HA 1 1
4 12814 2 1 78 TYR HB2 H 21.493 9.116 -8.157 1.00 . B B . 78 TYR HB2 1 1
4 12815 2 1 78 TYR HB3 H 20.219 8.303 -9.058 1.00 . B B . 78 TYR HB3 1 1
4 12816 2 1 78 TYR HD1 H 22.663 11.082 -9.208 1.00 . B B . 78 TYR HD1 1 1
4 12817 2 1 78 TYR HD2 H 20.053 8.534 -11.392 1.00 . B B . 78 TYR HD2 1 1
4 12818 2 1 78 TYR HE1 H 23.645 11.890 -11.313 1.00 . B B . 78 TYR HE1 1 1
4 12819 2 1 78 TYR HE2 H 21.024 9.332 -13.503 1.00 . B B . 78 TYR HE2 1 1
4 12820 2 1 78 TYR HH H 22.234 11.180 -14.383 1.00 . B B . 78 TYR HH 1 1
4 12821 2 1 78 TYR N N 20.310 11.338 -7.618 1.00 . B B . 78 TYR N 1 1
4 12822 2 1 78 TYR O O 19.282 9.023 -6.217 1.00 . B B . 78 TYR O 1 1
4 12823 2 1 78 TYR OH O 22.934 11.109 -13.714 1.00 . B B . 78 TYR OH 1 1
4 12824 2 1 79 TYR C C 16.470 7.134 -7.395 1.00 . B B . 79 TYR C 1 1
4 12825 2 1 79 TYR CA C 16.652 8.499 -6.764 1.00 . B B . 79 TYR CA 1 1
4 12826 2 1 79 TYR CB C 15.303 9.195 -6.572 1.00 . B B . 79 TYR CB 1 1
4 12827 2 1 79 TYR CD1 C 15.924 11.526 -5.809 1.00 . B B . 79 TYR CD1 1 1
4 12828 2 1 79 TYR CD2 C 14.775 10.106 -4.275 1.00 . B B . 79 TYR CD2 1 1
4 12829 2 1 79 TYR CE1 C 15.953 12.531 -4.860 1.00 . B B . 79 TYR CE1 1 1
4 12830 2 1 79 TYR CE2 C 14.801 11.106 -3.322 1.00 . B B . 79 TYR CE2 1 1
4 12831 2 1 79 TYR CG C 15.335 10.297 -5.534 1.00 . B B . 79 TYR CG 1 1
4 12832 2 1 79 TYR CZ C 15.389 12.317 -3.620 1.00 . B B . 79 TYR CZ 1 1
4 12833 2 1 79 TYR H H 17.191 9.716 -8.402 1.00 . B B . 79 TYR H 1 1
4 12834 2 1 79 TYR HA H 17.122 8.373 -5.801 1.00 . B B . 79 TYR HA 1 1
4 12835 2 1 79 TYR HB2 H 14.993 9.631 -7.510 1.00 . B B . 79 TYR HB2 1 1
4 12836 2 1 79 TYR HB3 H 14.570 8.466 -6.260 1.00 . B B . 79 TYR HB3 1 1
4 12837 2 1 79 TYR HD1 H 16.365 11.691 -6.782 1.00 . B B . 79 TYR HD1 1 1
4 12838 2 1 79 TYR HD2 H 14.314 9.157 -4.044 1.00 . B B . 79 TYR HD2 1 1
4 12839 2 1 79 TYR HE1 H 16.415 13.480 -5.094 1.00 . B B . 79 TYR HE1 1 1
4 12840 2 1 79 TYR HE2 H 14.361 10.937 -2.349 1.00 . B B . 79 TYR HE2 1 1
4 12841 2 1 79 TYR HH H 15.595 12.935 -1.813 1.00 . B B . 79 TYR HH 1 1
4 12842 2 1 79 TYR N N 17.537 9.296 -7.583 1.00 . B B . 79 TYR N 1 1
4 12843 2 1 79 TYR O O 16.543 6.989 -8.618 1.00 . B B . 79 TYR O 1 1
4 12844 2 1 79 TYR OH O 15.414 13.316 -2.675 1.00 . B B . 79 TYR OH 1 1
4 12845 2 1 80 ARG C C 15.267 4.012 -5.991 1.00 . B B . 80 ARG C 1 1
4 12846 2 1 80 ARG CA C 16.104 4.768 -7.007 1.00 . B B . 80 ARG CA 1 1
4 12847 2 1 80 ARG CB C 17.474 4.091 -7.166 1.00 . B B . 80 ARG CB 1 1
4 12848 2 1 80 ARG CD C 18.727 1.938 -7.504 1.00 . B B . 80 ARG CD 1 1
4 12849 2 1 80 ARG CG C 17.396 2.654 -7.656 1.00 . B B . 80 ARG CG 1 1
4 12850 2 1 80 ARG CZ C 18.715 -0.460 -6.915 1.00 . B B . 80 ARG CZ 1 1
4 12851 2 1 80 ARG H H 16.230 6.329 -5.593 1.00 . B B . 80 ARG H 1 1
4 12852 2 1 80 ARG HA H 15.593 4.779 -7.958 1.00 . B B . 80 ARG HA 1 1
4 12853 2 1 80 ARG HB2 H 18.059 4.657 -7.874 1.00 . B B . 80 ARG HB2 1 1
4 12854 2 1 80 ARG HB3 H 17.977 4.096 -6.211 1.00 . B B . 80 ARG HB3 1 1
4 12855 2 1 80 ARG HD2 H 19.445 2.390 -8.174 1.00 . B B . 80 ARG HD2 1 1
4 12856 2 1 80 ARG HD3 H 19.066 2.046 -6.485 1.00 . B B . 80 ARG HD3 1 1
4 12857 2 1 80 ARG HE H 18.462 0.273 -8.771 1.00 . B B . 80 ARG HE 1 1
4 12858 2 1 80 ARG HG2 H 16.649 2.130 -7.078 1.00 . B B . 80 ARG HG2 1 1
4 12859 2 1 80 ARG HG3 H 17.113 2.654 -8.697 1.00 . B B . 80 ARG HG3 1 1
4 12860 2 1 80 ARG HH11 H 18.964 0.796 -5.351 1.00 . B B . 80 ARG HH11 1 1
4 12861 2 1 80 ARG HH12 H 18.966 -0.889 -4.943 1.00 . B B . 80 ARG HH12 1 1
4 12862 2 1 80 ARG HH21 H 18.450 -1.964 -8.260 1.00 . B B . 80 ARG HH21 1 1
4 12863 2 1 80 ARG HH22 H 18.713 -2.466 -6.616 1.00 . B B . 80 ARG HH22 1 1
4 12864 2 1 80 ARG N N 16.271 6.137 -6.557 1.00 . B B . 80 ARG N 1 1
4 12865 2 1 80 ARG NE N 18.616 0.514 -7.821 1.00 . B B . 80 ARG NE 1 1
4 12866 2 1 80 ARG NH1 N 18.901 -0.160 -5.636 1.00 . B B . 80 ARG NH1 1 1
4 12867 2 1 80 ARG NH2 N 18.616 -1.731 -7.289 1.00 . B B . 80 ARG NH2 1 1
4 12868 2 1 80 ARG O O 15.206 4.412 -4.832 1.00 . B B . 80 ARG O 1 1
4 12869 2 1 81 ILE C C 14.813 1.595 -4.400 1.00 . B B . 81 ILE C 1 1
4 12870 2 1 81 ILE CA C 13.875 2.080 -5.507 1.00 . B B . 81 ILE CA 1 1
4 12871 2 1 81 ILE CB C 13.261 0.867 -6.243 1.00 . B B . 81 ILE CB 1 1
4 12872 2 1 81 ILE CD1 C 11.211 2.188 -7.008 1.00 . B B . 81 ILE CD1 1 1
4 12873 2 1 81 ILE CG1 C 12.391 1.332 -7.420 1.00 . B B . 81 ILE CG1 1 1
4 12874 2 1 81 ILE CG2 C 12.443 0.016 -5.281 1.00 . B B . 81 ILE CG2 1 1
4 12875 2 1 81 ILE H H 14.624 2.723 -7.378 1.00 . B B . 81 ILE H 1 1
4 12876 2 1 81 ILE HA H 13.075 2.659 -5.065 1.00 . B B . 81 ILE HA 1 1
4 12877 2 1 81 ILE HB H 14.069 0.259 -6.621 1.00 . B B . 81 ILE HB 1 1
4 12878 2 1 81 ILE HD11 H 10.648 2.472 -7.885 1.00 . B B . 81 ILE HD11 1 1
4 12879 2 1 81 ILE HD12 H 11.568 3.076 -6.507 1.00 . B B . 81 ILE HD12 1 1
4 12880 2 1 81 ILE HD13 H 10.575 1.629 -6.339 1.00 . B B . 81 ILE HD13 1 1
4 12881 2 1 81 ILE HG12 H 12.998 1.911 -8.100 1.00 . B B . 81 ILE HG12 1 1
4 12882 2 1 81 ILE HG13 H 12.007 0.465 -7.938 1.00 . B B . 81 ILE HG13 1 1
4 12883 2 1 81 ILE HG21 H 12.018 -0.822 -5.812 1.00 . B B . 81 ILE HG21 1 1
4 12884 2 1 81 ILE HG22 H 11.647 0.614 -4.858 1.00 . B B . 81 ILE HG22 1 1
4 12885 2 1 81 ILE HG23 H 13.081 -0.347 -4.489 1.00 . B B . 81 ILE HG23 1 1
4 12886 2 1 81 ILE N N 14.611 2.941 -6.423 1.00 . B B . 81 ILE N 1 1
4 12887 2 1 81 ILE O O 15.933 1.161 -4.675 1.00 . B B . 81 ILE O 1 1
4 12888 2 1 82 ALA C C 15.757 -0.017 -2.047 1.00 . B B . 82 ALA C 1 1
4 12889 2 1 82 ALA CA C 15.182 1.397 -1.988 1.00 . B B . 82 ALA CA 1 1
4 12890 2 1 82 ALA CB C 14.376 1.584 -0.711 1.00 . B B . 82 ALA CB 1 1
4 12891 2 1 82 ALA H H 13.428 2.002 -3.016 1.00 . B B . 82 ALA H 1 1
4 12892 2 1 82 ALA HA H 15.999 2.102 -1.971 1.00 . B B . 82 ALA HA 1 1
4 12893 2 1 82 ALA HB1 H 15.021 1.448 0.143 1.00 . B B . 82 ALA HB1 1 1
4 12894 2 1 82 ALA HB2 H 13.577 0.858 -0.678 1.00 . B B . 82 ALA HB2 1 1
4 12895 2 1 82 ALA HB3 H 13.960 2.581 -0.691 1.00 . B B . 82 ALA HB3 1 1
4 12896 2 1 82 ALA N N 14.355 1.701 -3.156 1.00 . B B . 82 ALA N 1 1
4 12897 2 1 82 ALA O O 16.954 -0.222 -1.834 1.00 . B B . 82 ALA O 1 1
4 12898 2 1 83 GLY C C 14.634 -3.172 -3.440 1.00 . B B . 83 GLY C 1 1
4 12899 2 1 83 GLY CA C 15.360 -2.361 -2.392 1.00 . B B . 83 GLY CA 1 1
4 12900 2 1 83 GLY H H 13.978 -0.772 -2.552 1.00 . B B . 83 GLY H 1 1
4 12901 2 1 83 GLY HA2 H 16.419 -2.376 -2.607 1.00 . B B . 83 GLY HA2 1 1
4 12902 2 1 83 GLY HA3 H 15.195 -2.814 -1.424 1.00 . B B . 83 GLY HA3 1 1
4 12903 2 1 83 GLY N N 14.912 -0.988 -2.348 1.00 . B B . 83 GLY N 1 1
4 12904 2 1 83 GLY O O 13.608 -2.739 -3.968 1.00 . B B . 83 GLY O 1 1
4 12905 2 1 84 GLU C C 13.196 -5.729 -4.153 1.00 . B B . 84 GLU C 1 1
4 12906 2 1 84 GLU CA C 14.542 -5.259 -4.689 1.00 . B B . 84 GLU CA 1 1
4 12907 2 1 84 GLU CB C 15.466 -6.453 -4.949 1.00 . B B . 84 GLU CB 1 1
4 12908 2 1 84 GLU CD C 15.937 -8.534 -6.295 1.00 . B B . 84 GLU CD 1 1
4 12909 2 1 84 GLU CG C 14.955 -7.416 -6.009 1.00 . B B . 84 GLU CG 1 1
4 12910 2 1 84 GLU H H 15.982 -4.637 -3.265 1.00 . B B . 84 GLU H 1 1
4 12911 2 1 84 GLU HA H 14.387 -4.718 -5.611 1.00 . B B . 84 GLU HA 1 1
4 12912 2 1 84 GLU HB2 H 16.431 -6.085 -5.266 1.00 . B B . 84 GLU HB2 1 1
4 12913 2 1 84 GLU HB3 H 15.589 -7.001 -4.027 1.00 . B B . 84 GLU HB3 1 1
4 12914 2 1 84 GLU HG2 H 14.028 -7.851 -5.666 1.00 . B B . 84 GLU HG2 1 1
4 12915 2 1 84 GLU HG3 H 14.779 -6.869 -6.921 1.00 . B B . 84 GLU HG3 1 1
4 12916 2 1 84 GLU N N 15.158 -4.355 -3.728 1.00 . B B . 84 GLU N 1 1
4 12917 2 1 84 GLU O O 12.243 -5.920 -4.905 1.00 . B B . 84 GLU O 1 1
4 12918 2 1 84 GLU OE1 O 16.835 -8.339 -7.137 1.00 . B B . 84 GLU OE1 1 1
4 12919 2 1 84 GLU OE2 O 15.820 -9.612 -5.676 1.00 . B B . 84 GLU OE2 1 1
4 12920 2 1 85 ASP C C 10.808 -5.224 -2.395 1.00 . B B . 85 ASP C 1 1
4 12921 2 1 85 ASP CA C 11.906 -6.255 -2.146 1.00 . B B . 85 ASP CA 1 1
4 12922 2 1 85 ASP CB C 12.176 -6.402 -0.642 1.00 . B B . 85 ASP CB 1 1
4 12923 2 1 85 ASP CG C 12.900 -5.202 -0.055 1.00 . B B . 85 ASP CG 1 1
4 12924 2 1 85 ASP H H 13.942 -5.717 -2.307 1.00 . B B . 85 ASP H 1 1
4 12925 2 1 85 ASP HA H 11.584 -7.206 -2.539 1.00 . B B . 85 ASP HA 1 1
4 12926 2 1 85 ASP HB2 H 11.235 -6.517 -0.124 1.00 . B B . 85 ASP HB2 1 1
4 12927 2 1 85 ASP HB3 H 12.781 -7.281 -0.477 1.00 . B B . 85 ASP HB3 1 1
4 12928 2 1 85 ASP N N 13.132 -5.877 -2.838 1.00 . B B . 85 ASP N 1 1
4 12929 2 1 85 ASP O O 9.655 -5.579 -2.639 1.00 . B B . 85 ASP O 1 1
4 12930 2 1 85 ASP OD1 O 14.116 -5.052 -0.312 1.00 . B B . 85 ASP OD1 1 1
4 12931 2 1 85 ASP OD2 O 12.265 -4.400 0.653 1.00 . B B . 85 ASP OD2 1 1
4 12932 2 1 86 VAL C C 9.820 -2.860 -4.094 1.00 . B B . 86 VAL C 1 1
4 12933 2 1 86 VAL CA C 10.239 -2.870 -2.624 1.00 . B B . 86 VAL CA 1 1
4 12934 2 1 86 VAL CB C 10.850 -1.501 -2.253 1.00 . B B . 86 VAL CB 1 1
4 12935 2 1 86 VAL CG1 C 9.844 -0.381 -2.457 1.00 . B B . 86 VAL CG1 1 1
4 12936 2 1 86 VAL CG2 C 11.355 -1.508 -0.819 1.00 . B B . 86 VAL CG2 1 1
4 12937 2 1 86 VAL H H 12.115 -3.733 -2.168 1.00 . B B . 86 VAL H 1 1
4 12938 2 1 86 VAL HA H 9.365 -3.036 -2.009 1.00 . B B . 86 VAL HA 1 1
4 12939 2 1 86 VAL HB H 11.690 -1.318 -2.905 1.00 . B B . 86 VAL HB 1 1
4 12940 2 1 86 VAL HG11 H 10.301 0.562 -2.198 1.00 . B B . 86 VAL HG11 1 1
4 12941 2 1 86 VAL HG12 H 8.982 -0.550 -1.827 1.00 . B B . 86 VAL HG12 1 1
4 12942 2 1 86 VAL HG13 H 9.535 -0.359 -3.492 1.00 . B B . 86 VAL HG13 1 1
4 12943 2 1 86 VAL HG21 H 11.793 -0.548 -0.587 1.00 . B B . 86 VAL HG21 1 1
4 12944 2 1 86 VAL HG22 H 12.098 -2.281 -0.702 1.00 . B B . 86 VAL HG22 1 1
4 12945 2 1 86 VAL HG23 H 10.529 -1.697 -0.148 1.00 . B B . 86 VAL HG23 1 1
4 12946 2 1 86 VAL N N 11.182 -3.952 -2.371 1.00 . B B . 86 VAL N 1 1
4 12947 2 1 86 VAL O O 8.652 -2.646 -4.422 1.00 . B B . 86 VAL O 1 1
4 12948 2 1 87 ALA C C 9.542 -4.258 -6.767 1.00 . B B . 87 ALA C 1 1
4 12949 2 1 87 ALA CA C 10.521 -3.143 -6.409 1.00 . B B . 87 ALA CA 1 1
4 12950 2 1 87 ALA CB C 11.822 -3.313 -7.181 1.00 . B B . 87 ALA CB 1 1
4 12951 2 1 87 ALA H H 11.693 -3.283 -4.648 1.00 . B B . 87 ALA H 1 1
4 12952 2 1 87 ALA HA H 10.087 -2.195 -6.687 1.00 . B B . 87 ALA HA 1 1
4 12953 2 1 87 ALA HB1 H 12.257 -4.274 -6.947 1.00 . B B . 87 ALA HB1 1 1
4 12954 2 1 87 ALA HB2 H 12.511 -2.529 -6.902 1.00 . B B . 87 ALA HB2 1 1
4 12955 2 1 87 ALA HB3 H 11.620 -3.257 -8.241 1.00 . B B . 87 ALA HB3 1 1
4 12956 2 1 87 ALA N N 10.782 -3.115 -4.974 1.00 . B B . 87 ALA N 1 1
4 12957 2 1 87 ALA O O 8.606 -4.053 -7.540 1.00 . B B . 87 ALA O 1 1
4 12958 2 1 88 ARG C C 7.536 -6.406 -5.791 1.00 . B B . 88 ARG C 1 1
4 12959 2 1 88 ARG CA C 8.896 -6.582 -6.461 1.00 . B B . 88 ARG CA 1 1
4 12960 2 1 88 ARG CB C 9.555 -7.882 -5.991 1.00 . B B . 88 ARG CB 1 1
4 12961 2 1 88 ARG CD C 11.467 -9.495 -6.276 1.00 . B B . 88 ARG CD 1 1
4 12962 2 1 88 ARG CG C 10.946 -8.098 -6.564 1.00 . B B . 88 ARG CG 1 1
4 12963 2 1 88 ARG CZ C 11.210 -11.769 -7.200 1.00 . B B . 88 ARG CZ 1 1
4 12964 2 1 88 ARG H H 10.504 -5.537 -5.560 1.00 . B B . 88 ARG H 1 1
4 12965 2 1 88 ARG HA H 8.747 -6.632 -7.529 1.00 . B B . 88 ARG HA 1 1
4 12966 2 1 88 ARG HB2 H 9.632 -7.862 -4.915 1.00 . B B . 88 ARG HB2 1 1
4 12967 2 1 88 ARG HB3 H 8.936 -8.717 -6.284 1.00 . B B . 88 ARG HB3 1 1
4 12968 2 1 88 ARG HD2 H 12.533 -9.511 -6.447 1.00 . B B . 88 ARG HD2 1 1
4 12969 2 1 88 ARG HD3 H 11.263 -9.736 -5.243 1.00 . B B . 88 ARG HD3 1 1
4 12970 2 1 88 ARG HE H 10.090 -10.192 -7.709 1.00 . B B . 88 ARG HE 1 1
4 12971 2 1 88 ARG HG2 H 10.909 -7.953 -7.633 1.00 . B B . 88 ARG HG2 1 1
4 12972 2 1 88 ARG HG3 H 11.618 -7.376 -6.125 1.00 . B B . 88 ARG HG3 1 1
4 12973 2 1 88 ARG HH11 H 12.647 -11.613 -5.774 1.00 . B B . 88 ARG HH11 1 1
4 12974 2 1 88 ARG HH12 H 12.479 -13.187 -6.498 1.00 . B B . 88 ARG HH12 1 1
4 12975 2 1 88 ARG HH21 H 9.857 -12.246 -8.631 1.00 . B B . 88 ARG HH21 1 1
4 12976 2 1 88 ARG HH22 H 10.878 -13.552 -8.112 1.00 . B B . 88 ARG HH22 1 1
4 12977 2 1 88 ARG N N 9.752 -5.436 -6.187 1.00 . B B . 88 ARG N 1 1
4 12978 2 1 88 ARG NE N 10.832 -10.496 -7.131 1.00 . B B . 88 ARG NE 1 1
4 12979 2 1 88 ARG NH1 N 12.184 -12.226 -6.426 1.00 . B B . 88 ARG NH1 1 1
4 12980 2 1 88 ARG NH2 N 10.599 -12.588 -8.046 1.00 . B B . 88 ARG NH2 1 1
4 12981 2 1 88 ARG O O 6.540 -6.981 -6.225 1.00 . B B . 88 ARG O 1 1
4 12982 2 1 89 LEU C C 5.360 -4.466 -5.001 1.00 . B B . 89 LEU C 1 1
4 12983 2 1 89 LEU CA C 6.251 -5.276 -4.061 1.00 . B B . 89 LEU CA 1 1
4 12984 2 1 89 LEU CB C 6.540 -4.502 -2.763 1.00 . B B . 89 LEU CB 1 1
4 12985 2 1 89 LEU CD1 C 5.925 -4.032 -0.383 1.00 . B B . 89 LEU CD1 1 1
4 12986 2 1 89 LEU CD2 C 4.363 -3.353 -2.205 1.00 . B B . 89 LEU CD2 1 1
4 12987 2 1 89 LEU CG C 5.384 -4.393 -1.759 1.00 . B B . 89 LEU CG 1 1
4 12988 2 1 89 LEU H H 8.339 -5.217 -4.396 1.00 . B B . 89 LEU H 1 1
4 12989 2 1 89 LEU HA H 5.753 -6.204 -3.819 1.00 . B B . 89 LEU HA 1 1
4 12990 2 1 89 LEU HB2 H 7.370 -4.983 -2.266 1.00 . B B . 89 LEU HB2 1 1
4 12991 2 1 89 LEU HB3 H 6.843 -3.501 -3.034 1.00 . B B . 89 LEU HB3 1 1
4 12992 2 1 89 LEU HD11 H 6.443 -3.085 -0.435 1.00 . B B . 89 LEU HD11 1 1
4 12993 2 1 89 LEU HD12 H 6.609 -4.800 -0.052 1.00 . B B . 89 LEU HD12 1 1
4 12994 2 1 89 LEU HD13 H 5.106 -3.956 0.318 1.00 . B B . 89 LEU HD13 1 1
4 12995 2 1 89 LEU HD21 H 4.842 -2.387 -2.280 1.00 . B B . 89 LEU HD21 1 1
4 12996 2 1 89 LEU HD22 H 3.560 -3.302 -1.484 1.00 . B B . 89 LEU HD22 1 1
4 12997 2 1 89 LEU HD23 H 3.963 -3.632 -3.169 1.00 . B B . 89 LEU HD23 1 1
4 12998 2 1 89 LEU HG H 4.886 -5.349 -1.685 1.00 . B B . 89 LEU HG 1 1
4 12999 2 1 89 LEU N N 7.501 -5.599 -4.736 1.00 . B B . 89 LEU N 1 1
4 13000 2 1 89 LEU O O 4.168 -4.748 -5.143 1.00 . B B . 89 LEU O 1 1
4 13001 2 1 90 PHE C C 4.747 -3.524 -7.789 1.00 . B B . 90 PHE C 1 1
4 13002 2 1 90 PHE CA C 5.241 -2.656 -6.634 1.00 . B B . 90 PHE CA 1 1
4 13003 2 1 90 PHE CB C 6.140 -1.524 -7.152 1.00 . B B . 90 PHE CB 1 1
4 13004 2 1 90 PHE CD1 C 4.563 0.325 -7.813 1.00 . B B . 90 PHE CD1 1 1
4 13005 2 1 90 PHE CD2 C 5.814 -0.767 -9.525 1.00 . B B . 90 PHE CD2 1 1
4 13006 2 1 90 PHE CE1 C 3.975 1.142 -8.761 1.00 . B B . 90 PHE CE1 1 1
4 13007 2 1 90 PHE CE2 C 5.228 0.045 -10.476 1.00 . B B . 90 PHE CE2 1 1
4 13008 2 1 90 PHE CG C 5.490 -0.639 -8.183 1.00 . B B . 90 PHE CG 1 1
4 13009 2 1 90 PHE CZ C 4.307 1.001 -10.095 1.00 . B B . 90 PHE CZ 1 1
4 13010 2 1 90 PHE H H 6.906 -3.284 -5.481 1.00 . B B . 90 PHE H 1 1
4 13011 2 1 90 PHE HA H 4.386 -2.225 -6.138 1.00 . B B . 90 PHE HA 1 1
4 13012 2 1 90 PHE HB2 H 6.429 -0.898 -6.321 1.00 . B B . 90 PHE HB2 1 1
4 13013 2 1 90 PHE HB3 H 7.027 -1.953 -7.595 1.00 . B B . 90 PHE HB3 1 1
4 13014 2 1 90 PHE HD1 H 4.300 0.438 -6.771 1.00 . B B . 90 PHE HD1 1 1
4 13015 2 1 90 PHE HD2 H 6.532 -1.514 -9.827 1.00 . B B . 90 PHE HD2 1 1
4 13016 2 1 90 PHE HE1 H 3.256 1.889 -8.459 1.00 . B B . 90 PHE HE1 1 1
4 13017 2 1 90 PHE HE2 H 5.490 -0.068 -11.518 1.00 . B B . 90 PHE HE2 1 1
4 13018 2 1 90 PHE HZ H 3.848 1.637 -10.838 1.00 . B B . 90 PHE HZ 1 1
4 13019 2 1 90 PHE N N 5.958 -3.474 -5.660 1.00 . B B . 90 PHE N 1 1
4 13020 2 1 90 PHE O O 3.666 -3.300 -8.332 1.00 . B B . 90 PHE O 1 1
4 13021 2 1 91 ALA C C 3.967 -6.317 -8.755 1.00 . B B . 91 ALA C 1 1
4 13022 2 1 91 ALA CA C 5.157 -5.465 -9.191 1.00 . B B . 91 ALA CA 1 1
4 13023 2 1 91 ALA CB C 6.336 -6.350 -9.567 1.00 . B B . 91 ALA CB 1 1
4 13024 2 1 91 ALA H H 6.399 -4.639 -7.692 1.00 . B B . 91 ALA H 1 1
4 13025 2 1 91 ALA HA H 4.875 -4.891 -10.063 1.00 . B B . 91 ALA HA 1 1
4 13026 2 1 91 ALA HB1 H 6.610 -6.964 -8.722 1.00 . B B . 91 ALA HB1 1 1
4 13027 2 1 91 ALA HB2 H 7.174 -5.732 -9.850 1.00 . B B . 91 ALA HB2 1 1
4 13028 2 1 91 ALA HB3 H 6.059 -6.984 -10.396 1.00 . B B . 91 ALA HB3 1 1
4 13029 2 1 91 ALA N N 5.537 -4.530 -8.143 1.00 . B B . 91 ALA N 1 1
4 13030 2 1 91 ALA O O 3.044 -6.558 -9.533 1.00 . B B . 91 ALA O 1 1
4 13031 2 1 92 LEU C C 1.605 -6.812 -6.883 1.00 . B B . 92 LEU C 1 1
4 13032 2 1 92 LEU CA C 2.915 -7.593 -6.968 1.00 . B B . 92 LEU CA 1 1
4 13033 2 1 92 LEU CB C 3.299 -8.141 -5.590 1.00 . B B . 92 LEU CB 1 1
4 13034 2 1 92 LEU CD1 C 2.039 -10.302 -5.828 1.00 . B B . 92 LEU CD1 1 1
4 13035 2 1 92 LEU CD2 C 2.734 -9.509 -3.564 1.00 . B B . 92 LEU CD2 1 1
4 13036 2 1 92 LEU CG C 2.273 -9.083 -4.949 1.00 . B B . 92 LEU CG 1 1
4 13037 2 1 92 LEU H H 4.750 -6.530 -6.926 1.00 . B B . 92 LEU H 1 1
4 13038 2 1 92 LEU HA H 2.776 -8.424 -7.644 1.00 . B B . 92 LEU HA 1 1
4 13039 2 1 92 LEU HB2 H 4.233 -8.673 -5.689 1.00 . B B . 92 LEU HB2 1 1
4 13040 2 1 92 LEU HB3 H 3.451 -7.303 -4.924 1.00 . B B . 92 LEU HB3 1 1
4 13041 2 1 92 LEU HD11 H 1.673 -9.983 -6.793 1.00 . B B . 92 LEU HD11 1 1
4 13042 2 1 92 LEU HD12 H 1.310 -10.946 -5.363 1.00 . B B . 92 LEU HD12 1 1
4 13043 2 1 92 LEU HD13 H 2.968 -10.839 -5.955 1.00 . B B . 92 LEU HD13 1 1
4 13044 2 1 92 LEU HD21 H 1.991 -10.155 -3.118 1.00 . B B . 92 LEU HD21 1 1
4 13045 2 1 92 LEU HD22 H 2.867 -8.634 -2.945 1.00 . B B . 92 LEU HD22 1 1
4 13046 2 1 92 LEU HD23 H 3.671 -10.039 -3.643 1.00 . B B . 92 LEU HD23 1 1
4 13047 2 1 92 LEU HG H 1.332 -8.563 -4.844 1.00 . B B . 92 LEU HG 1 1
4 13048 2 1 92 LEU N N 3.988 -6.761 -7.503 1.00 . B B . 92 LEU N 1 1
4 13049 2 1 92 LEU O O 0.559 -7.299 -7.311 1.00 . B B . 92 LEU O 1 1
4 13050 2 1 93 VAL C C -0.047 -4.376 -7.621 1.00 . B B . 93 VAL C 1 1
4 13051 2 1 93 VAL CA C 0.465 -4.769 -6.233 1.00 . B B . 93 VAL CA 1 1
4 13052 2 1 93 VAL CB C 0.705 -3.509 -5.360 1.00 . B B . 93 VAL CB 1 1
4 13053 2 1 93 VAL CG1 C 1.667 -2.538 -6.028 1.00 . B B . 93 VAL CG1 1 1
4 13054 2 1 93 VAL CG2 C -0.611 -2.820 -5.028 1.00 . B B . 93 VAL CG2 1 1
4 13055 2 1 93 VAL H H 2.523 -5.250 -6.024 1.00 . B B . 93 VAL H 1 1
4 13056 2 1 93 VAL HA H -0.294 -5.370 -5.750 1.00 . B B . 93 VAL HA 1 1
4 13057 2 1 93 VAL HB H 1.155 -3.830 -4.432 1.00 . B B . 93 VAL HB 1 1
4 13058 2 1 93 VAL HG11 H 1.768 -1.654 -5.415 1.00 . B B . 93 VAL HG11 1 1
4 13059 2 1 93 VAL HG12 H 1.283 -2.262 -7.000 1.00 . B B . 93 VAL HG12 1 1
4 13060 2 1 93 VAL HG13 H 2.634 -3.009 -6.142 1.00 . B B . 93 VAL HG13 1 1
4 13061 2 1 93 VAL HG21 H -0.416 -1.944 -4.427 1.00 . B B . 93 VAL HG21 1 1
4 13062 2 1 93 VAL HG22 H -1.244 -3.500 -4.476 1.00 . B B . 93 VAL HG22 1 1
4 13063 2 1 93 VAL HG23 H -1.107 -2.528 -5.942 1.00 . B B . 93 VAL HG23 1 1
4 13064 2 1 93 VAL N N 1.662 -5.596 -6.349 1.00 . B B . 93 VAL N 1 1
4 13065 2 1 93 VAL O O -1.247 -4.177 -7.823 1.00 . B B . 93 VAL O 1 1
4 13066 2 1 94 GLN C C -0.378 -5.182 -10.478 1.00 . B B . 94 GLN C 1 1
4 13067 2 1 94 GLN CA C 0.507 -4.050 -9.971 1.00 . B B . 94 GLN CA 1 1
4 13068 2 1 94 GLN CB C 1.761 -3.933 -10.842 1.00 . B B . 94 GLN CB 1 1
4 13069 2 1 94 GLN CD C 2.716 -3.610 -13.154 1.00 . B B . 94 GLN CD 1 1
4 13070 2 1 94 GLN CG C 1.474 -3.563 -12.288 1.00 . B B . 94 GLN CG 1 1
4 13071 2 1 94 GLN H H 1.820 -4.405 -8.348 1.00 . B B . 94 GLN H 1 1
4 13072 2 1 94 GLN HA H -0.046 -3.123 -10.014 1.00 . B B . 94 GLN HA 1 1
4 13073 2 1 94 GLN HB2 H 2.406 -3.175 -10.423 1.00 . B B . 94 GLN HB2 1 1
4 13074 2 1 94 GLN HB3 H 2.281 -4.880 -10.832 1.00 . B B . 94 GLN HB3 1 1
4 13075 2 1 94 GLN HE21 H 3.124 -1.714 -12.732 1.00 . B B . 94 GLN HE21 1 1
4 13076 2 1 94 GLN HE22 H 4.244 -2.509 -13.780 1.00 . B B . 94 GLN HE22 1 1
4 13077 2 1 94 GLN HG2 H 0.749 -4.256 -12.688 1.00 . B B . 94 GLN HG2 1 1
4 13078 2 1 94 GLN HG3 H 1.071 -2.561 -12.317 1.00 . B B . 94 GLN HG3 1 1
4 13079 2 1 94 GLN N N 0.872 -4.298 -8.583 1.00 . B B . 94 GLN N 1 1
4 13080 2 1 94 GLN NE2 N 3.431 -2.499 -13.231 1.00 . B B . 94 GLN NE2 1 1
4 13081 2 1 94 GLN O O -1.377 -4.946 -11.146 1.00 . B B . 94 GLN O 1 1
4 13082 2 1 94 GLN OE1 O 3.034 -4.642 -13.745 1.00 . B B . 94 GLN OE1 1 1
4 13083 2 1 95 VAL C C -2.192 -7.523 -9.892 1.00 . B B . 95 VAL C 1 1
4 13084 2 1 95 VAL CA C -0.795 -7.588 -10.509 1.00 . B B . 95 VAL CA 1 1
4 13085 2 1 95 VAL CB C -0.101 -8.895 -10.062 1.00 . B B . 95 VAL CB 1 1
4 13086 2 1 95 VAL CG1 C -0.945 -10.114 -10.409 1.00 . B B . 95 VAL CG1 1 1
4 13087 2 1 95 VAL CG2 C 1.277 -9.011 -10.692 1.00 . B B . 95 VAL CG2 1 1
4 13088 2 1 95 VAL H H 0.813 -6.536 -9.609 1.00 . B B . 95 VAL H 1 1
4 13089 2 1 95 VAL HA H -0.886 -7.599 -11.586 1.00 . B B . 95 VAL HA 1 1
4 13090 2 1 95 VAL HB H 0.020 -8.863 -8.990 1.00 . B B . 95 VAL HB 1 1
4 13091 2 1 95 VAL HG11 H -1.900 -10.045 -9.909 1.00 . B B . 95 VAL HG11 1 1
4 13092 2 1 95 VAL HG12 H -0.433 -11.008 -10.086 1.00 . B B . 95 VAL HG12 1 1
4 13093 2 1 95 VAL HG13 H -1.100 -10.153 -11.476 1.00 . B B . 95 VAL HG13 1 1
4 13094 2 1 95 VAL HG21 H 1.182 -9.020 -11.767 1.00 . B B . 95 VAL HG21 1 1
4 13095 2 1 95 VAL HG22 H 1.744 -9.929 -10.364 1.00 . B B . 95 VAL HG22 1 1
4 13096 2 1 95 VAL HG23 H 1.884 -8.170 -10.390 1.00 . B B . 95 VAL HG23 1 1
4 13097 2 1 95 VAL N N -0.011 -6.413 -10.132 1.00 . B B . 95 VAL N 1 1
4 13098 2 1 95 VAL O O -3.187 -7.856 -10.540 1.00 . B B . 95 VAL O 1 1
4 13099 2 1 96 VAL C C -4.448 -5.939 -8.592 1.00 . B B . 96 VAL C 1 1
4 13100 2 1 96 VAL CA C -3.520 -6.958 -7.924 1.00 . B B . 96 VAL CA 1 1
4 13101 2 1 96 VAL CB C -3.287 -6.566 -6.443 1.00 . B B . 96 VAL CB 1 1
4 13102 2 1 96 VAL CG1 C -4.604 -6.479 -5.683 1.00 . B B . 96 VAL CG1 1 1
4 13103 2 1 96 VAL CG2 C -2.355 -7.563 -5.771 1.00 . B B . 96 VAL CG2 1 1
4 13104 2 1 96 VAL H H -1.425 -6.810 -8.190 1.00 . B B . 96 VAL H 1 1
4 13105 2 1 96 VAL HA H -4.000 -7.927 -7.943 1.00 . B B . 96 VAL HA 1 1
4 13106 2 1 96 VAL HB H -2.818 -5.594 -6.418 1.00 . B B . 96 VAL HB 1 1
4 13107 2 1 96 VAL HG11 H -5.105 -7.436 -5.722 1.00 . B B . 96 VAL HG11 1 1
4 13108 2 1 96 VAL HG12 H -5.231 -5.726 -6.132 1.00 . B B . 96 VAL HG12 1 1
4 13109 2 1 96 VAL HG13 H -4.408 -6.218 -4.652 1.00 . B B . 96 VAL HG13 1 1
4 13110 2 1 96 VAL HG21 H -2.190 -7.265 -4.745 1.00 . B B . 96 VAL HG21 1 1
4 13111 2 1 96 VAL HG22 H -1.412 -7.585 -6.296 1.00 . B B . 96 VAL HG22 1 1
4 13112 2 1 96 VAL HG23 H -2.804 -8.544 -5.795 1.00 . B B . 96 VAL HG23 1 1
4 13113 2 1 96 VAL N N -2.256 -7.071 -8.644 1.00 . B B . 96 VAL N 1 1
4 13114 2 1 96 VAL O O -5.675 -6.051 -8.511 1.00 . B B . 96 VAL O 1 1
4 13115 2 1 97 ALA C C -4.882 -4.291 -11.407 1.00 . B B . 97 ALA C 1 1
4 13116 2 1 97 ALA CA C -4.640 -3.936 -9.942 1.00 . B B . 97 ALA CA 1 1
4 13117 2 1 97 ALA CB C -3.935 -2.597 -9.838 1.00 . B B . 97 ALA CB 1 1
4 13118 2 1 97 ALA H H -2.881 -4.912 -9.285 1.00 . B B . 97 ALA H 1 1
4 13119 2 1 97 ALA HA H -5.592 -3.853 -9.440 1.00 . B B . 97 ALA HA 1 1
4 13120 2 1 97 ALA HB1 H -3.749 -2.369 -8.798 1.00 . B B . 97 ALA HB1 1 1
4 13121 2 1 97 ALA HB2 H -4.558 -1.826 -10.268 1.00 . B B . 97 ALA HB2 1 1
4 13122 2 1 97 ALA HB3 H -2.997 -2.641 -10.373 1.00 . B B . 97 ALA HB3 1 1
4 13123 2 1 97 ALA N N -3.863 -4.959 -9.261 1.00 . B B . 97 ALA N 1 1
4 13124 2 1 97 ALA O O -5.898 -3.914 -11.983 1.00 . B B . 97 ALA O 1 1
4 13125 2 1 98 ASP C C -4.704 -6.681 -13.666 1.00 . B B . 98 ASP C 1 1
4 13126 2 1 98 ASP CA C -4.015 -5.335 -13.433 1.00 . B B . 98 ASP CA 1 1
4 13127 2 1 98 ASP CB C -2.602 -5.361 -14.027 1.00 . B B . 98 ASP CB 1 1
4 13128 2 1 98 ASP CG C -2.592 -5.426 -15.541 1.00 . B B . 98 ASP CG 1 1
4 13129 2 1 98 ASP H H -3.172 -5.316 -11.487 1.00 . B B . 98 ASP H 1 1
4 13130 2 1 98 ASP HA H -4.586 -4.560 -13.923 1.00 . B B . 98 ASP HA 1 1
4 13131 2 1 98 ASP HB2 H -2.075 -4.470 -13.723 1.00 . B B . 98 ASP HB2 1 1
4 13132 2 1 98 ASP HB3 H -2.079 -6.227 -13.646 1.00 . B B . 98 ASP HB3 1 1
4 13133 2 1 98 ASP N N -3.944 -5.010 -12.008 1.00 . B B . 98 ASP N 1 1
4 13134 2 1 98 ASP O O -5.840 -6.735 -14.139 1.00 . B B . 98 ASP O 1 1
4 13135 2 1 98 ASP OD1 O -2.696 -6.534 -16.099 1.00 . B B . 98 ASP OD1 1 1
4 13136 2 1 98 ASP OD2 O -2.452 -4.368 -16.184 1.00 . B B . 98 ASP OD2 1 1
4 13137 2 1 99 GLU C C -5.749 -9.401 -12.688 1.00 . B B . 99 GLU C 1 1
4 13138 2 1 99 GLU CA C -4.511 -9.118 -13.529 1.00 . B B . 99 GLU CA 1 1
4 13139 2 1 99 GLU CB C -3.425 -10.130 -13.159 1.00 . B B . 99 GLU CB 1 1
4 13140 2 1 99 GLU CD C -2.330 -10.651 -15.374 1.00 . B B . 99 GLU CD 1 1
4 13141 2 1 99 GLU CG C -2.163 -10.040 -14.000 1.00 . B B . 99 GLU CG 1 1
4 13142 2 1 99 GLU H H -3.158 -7.640 -12.848 1.00 . B B . 99 GLU H 1 1
4 13143 2 1 99 GLU HA H -4.754 -9.220 -14.576 1.00 . B B . 99 GLU HA 1 1
4 13144 2 1 99 GLU HB2 H -3.149 -9.977 -12.126 1.00 . B B . 99 GLU HB2 1 1
4 13145 2 1 99 GLU HB3 H -3.831 -11.126 -13.266 1.00 . B B . 99 GLU HB3 1 1
4 13146 2 1 99 GLU HG2 H -1.898 -8.999 -14.116 1.00 . B B . 99 GLU HG2 1 1
4 13147 2 1 99 GLU HG3 H -1.365 -10.557 -13.484 1.00 . B B . 99 GLU HG3 1 1
4 13148 2 1 99 GLU N N -4.020 -7.759 -13.297 1.00 . B B . 99 GLU N 1 1
4 13149 2 1 99 GLU O O -6.726 -9.979 -13.162 1.00 . B B . 99 GLU O 1 1
4 13150 2 1 99 GLU OE1 O -2.503 -11.885 -15.462 1.00 . B B . 99 GLU OE1 1 1
4 13151 2 1 99 GLU OE2 O -2.255 -9.915 -16.374 1.00 . B B . 99 GLU OE2 1 1
4 13152 2 1 100 HIS C C -7.998 -8.481 -10.683 1.00 . B B . 100 HIS C 1 1
4 13153 2 1 100 HIS CA C -6.715 -9.287 -10.450 1.00 . B B . 100 HIS CA 1 1
4 13154 2 1 100 HIS CB C -6.138 -9.023 -9.052 1.00 . B B . 100 HIS CB 1 1
4 13155 2 1 100 HIS CD2 C -7.625 -10.202 -7.275 1.00 . B B . 100 HIS CD2 1 1
4 13156 2 1 100 HIS CE1 C -8.428 -8.409 -6.311 1.00 . B B . 100 HIS CE1 1 1
4 13157 2 1 100 HIS CG C -7.112 -9.128 -7.919 1.00 . B B . 100 HIS CG 1 1
4 13158 2 1 100 HIS H H -4.918 -8.429 -11.162 1.00 . B B . 100 HIS H 1 1
4 13159 2 1 100 HIS HA H -6.946 -10.338 -10.537 1.00 . B B . 100 HIS HA 1 1
4 13160 2 1 100 HIS HB2 H -5.346 -9.730 -8.866 1.00 . B B . 100 HIS HB2 1 1
4 13161 2 1 100 HIS HB3 H -5.722 -8.024 -9.035 1.00 . B B . 100 HIS HB3 1 1
4 13162 2 1 100 HIS HD1 H -7.450 -7.087 -7.530 1.00 . B B . 100 HIS HD1 1 1
4 13163 2 1 100 HIS HD2 H -7.426 -11.240 -7.502 1.00 . B B . 100 HIS HD2 1 1
4 13164 2 1 100 HIS HE1 H -8.973 -7.755 -5.646 1.00 . B B . 100 HIS HE1 1 1
4 13165 2 1 100 HIS HE2 H -8.691 -10.252 -5.473 1.00 . B B . 100 HIS HE2 1 1
4 13166 2 1 100 HIS N N -5.690 -8.974 -11.437 1.00 . B B . 100 HIS N 1 1
4 13167 2 1 100 HIS ND1 N -7.637 -8.022 -7.292 1.00 . B B . 100 HIS ND1 1 1
4 13168 2 1 100 HIS NE2 N -8.440 -9.730 -6.274 1.00 . B B . 100 HIS NE2 1 1
4 13169 2 1 100 HIS O O -9.052 -8.808 -10.134 1.00 . B B . 100 HIS O 1 1
4 13170 2 1 101 LEU C C -9.974 -7.159 -12.828 1.00 . B B . 101 LEU C 1 1
4 13171 2 1 101 LEU CA C -9.069 -6.579 -11.744 1.00 . B B . 101 LEU CA 1 1
4 13172 2 1 101 LEU CB C -8.622 -5.170 -12.144 1.00 . B B . 101 LEU CB 1 1
4 13173 2 1 101 LEU CD1 C -10.502 -3.935 -11.028 1.00 . B B . 101 LEU CD1 1 1
4 13174 2 1 101 LEU CD2 C -9.198 -2.835 -12.856 1.00 . B B . 101 LEU CD2 1 1
4 13175 2 1 101 LEU CG C -9.751 -4.152 -12.334 1.00 . B B . 101 LEU CG 1 1
4 13176 2 1 101 LEU H H -7.069 -7.258 -11.964 1.00 . B B . 101 LEU H 1 1
4 13177 2 1 101 LEU HA H -9.631 -6.517 -10.823 1.00 . B B . 101 LEU HA 1 1
4 13178 2 1 101 LEU HB2 H -7.956 -4.799 -11.380 1.00 . B B . 101 LEU HB2 1 1
4 13179 2 1 101 LEU HB3 H -8.074 -5.240 -13.072 1.00 . B B . 101 LEU HB3 1 1
4 13180 2 1 101 LEU HD11 H -9.816 -3.578 -10.275 1.00 . B B . 101 LEU HD11 1 1
4 13181 2 1 101 LEU HD12 H -10.937 -4.868 -10.705 1.00 . B B . 101 LEU HD12 1 1
4 13182 2 1 101 LEU HD13 H -11.284 -3.204 -11.180 1.00 . B B . 101 LEU HD13 1 1
4 13183 2 1 101 LEU HD21 H -8.461 -2.455 -12.164 1.00 . B B . 101 LEU HD21 1 1
4 13184 2 1 101 LEU HD22 H -10.000 -2.119 -12.954 1.00 . B B . 101 LEU HD22 1 1
4 13185 2 1 101 LEU HD23 H -8.738 -2.995 -13.820 1.00 . B B . 101 LEU HD23 1 1
4 13186 2 1 101 LEU HG H -10.454 -4.533 -13.062 1.00 . B B . 101 LEU HG 1 1
4 13187 2 1 101 LEU N N -7.916 -7.441 -11.502 1.00 . B B . 101 LEU N 1 1
4 13188 2 1 101 LEU O O -11.109 -7.556 -12.552 1.00 . B B . 101 LEU O 1 1
4 13189 2 1 102 GLU C C -9.352 -7.741 -16.437 1.00 . B B . 102 GLU C 1 1
4 13190 2 1 102 GLU CA C -10.241 -7.664 -15.201 1.00 . B B . 102 GLU CA 1 1
4 13191 2 1 102 GLU CB C -11.426 -6.724 -15.451 1.00 . B B . 102 GLU CB 1 1
4 13192 2 1 102 GLU CD C -12.243 -4.366 -15.772 1.00 . B B . 102 GLU CD 1 1
4 13193 2 1 102 GLU CG C -11.040 -5.258 -15.566 1.00 . B B . 102 GLU CG 1 1
4 13194 2 1 102 GLU H H -8.533 -6.926 -14.196 1.00 . B B . 102 GLU H 1 1
4 13195 2 1 102 GLU HA H -10.614 -8.652 -14.976 1.00 . B B . 102 GLU HA 1 1
4 13196 2 1 102 GLU HB2 H -11.913 -7.016 -16.370 1.00 . B B . 102 GLU HB2 1 1
4 13197 2 1 102 GLU HB3 H -12.128 -6.826 -14.636 1.00 . B B . 102 GLU HB3 1 1
4 13198 2 1 102 GLU HG2 H -10.538 -4.958 -14.660 1.00 . B B . 102 GLU HG2 1 1
4 13199 2 1 102 GLU HG3 H -10.372 -5.137 -16.406 1.00 . B B . 102 GLU HG3 1 1
4 13200 2 1 102 GLU N N -9.466 -7.206 -14.054 1.00 . B B . 102 GLU N 1 1
4 13201 2 1 102 GLU O O -8.143 -7.940 -16.316 1.00 . B B . 102 GLU O 1 1
4 13202 2 1 102 GLU OE1 O -12.865 -3.960 -14.770 1.00 . B B . 102 GLU OE1 1 1
4 13203 2 1 102 GLU OE2 O -12.582 -4.082 -16.940 1.00 . B B . 102 GLU OE2 1 1
4 13204 2 1 103 HIS C C -8.690 -9.033 -19.188 1.00 . B B . 103 HIS C 1 1
4 13205 2 1 103 HIS CA C -9.227 -7.624 -18.890 1.00 . B B . 103 HIS CA 1 1
4 13206 2 1 103 HIS CB C -8.097 -6.571 -18.857 1.00 . B B . 103 HIS CB 1 1
4 13207 2 1 103 HIS CD2 C -7.589 -6.254 -21.389 1.00 . B B . 103 HIS CD2 1 1
4 13208 2 1 103 HIS CE1 C -5.424 -6.555 -21.313 1.00 . B B . 103 HIS CE1 1 1
4 13209 2 1 103 HIS CG C -7.257 -6.494 -20.099 1.00 . B B . 103 HIS CG 1 1
4 13210 2 1 103 HIS H H -10.933 -7.483 -17.640 1.00 . B B . 103 HIS H 1 1
4 13211 2 1 103 HIS HA H -9.927 -7.357 -19.668 1.00 . B B . 103 HIS HA 1 1
4 13212 2 1 103 HIS HB2 H -8.536 -5.598 -18.702 1.00 . B B . 103 HIS HB2 1 1
4 13213 2 1 103 HIS HB3 H -7.441 -6.794 -18.028 1.00 . B B . 103 HIS HB3 1 1
4 13214 2 1 103 HIS HD1 H -5.346 -6.867 -19.288 1.00 . B B . 103 HIS HD1 1 1
4 13215 2 1 103 HIS HD2 H -8.584 -6.062 -21.769 1.00 . B B . 103 HIS HD2 1 1
4 13216 2 1 103 HIS HE1 H -4.388 -6.646 -21.604 1.00 . B B . 103 HIS HE1 1 1
4 13217 2 1 103 HIS HE2 H -6.399 -6.434 -23.110 1.00 . B B . 103 HIS HE2 1 1
4 13218 2 1 103 HIS N N -9.960 -7.608 -17.620 1.00 . B B . 103 HIS N 1 1
4 13219 2 1 103 HIS ND1 N -5.894 -6.676 -20.089 1.00 . B B . 103 HIS ND1 1 1
4 13220 2 1 103 HIS NE2 N -6.432 -6.300 -22.126 1.00 . B B . 103 HIS NE2 1 1
4 13221 2 1 103 HIS O O -7.875 -9.231 -20.087 1.00 . B B . 103 HIS O 1 1
4 13222 2 1 104 HIS C C -9.482 -12.105 -19.748 1.00 . B B . 104 HIS C 1 1
4 13223 2 1 104 HIS CA C -8.724 -11.393 -18.627 1.00 . B B . 104 HIS CA 1 1
4 13224 2 1 104 HIS CB C -8.824 -12.188 -17.307 1.00 . B B . 104 HIS CB 1 1
4 13225 2 1 104 HIS CD2 C -11.321 -12.921 -17.294 1.00 . B B . 104 HIS CD2 1 1
4 13226 2 1 104 HIS CE1 C -11.843 -12.264 -15.273 1.00 . B B . 104 HIS CE1 1 1
4 13227 2 1 104 HIS CG C -10.213 -12.360 -16.755 1.00 . B B . 104 HIS CG 1 1
4 13228 2 1 104 HIS H H -9.902 -9.827 -17.812 1.00 . B B . 104 HIS H 1 1
4 13229 2 1 104 HIS HA H -7.683 -11.337 -18.913 1.00 . B B . 104 HIS HA 1 1
4 13230 2 1 104 HIS HB2 H -8.419 -13.175 -17.468 1.00 . B B . 104 HIS HB2 1 1
4 13231 2 1 104 HIS HB3 H -8.231 -11.686 -16.556 1.00 . B B . 104 HIS HB3 1 1
4 13232 2 1 104 HIS HD1 H -9.978 -11.541 -14.815 1.00 . B B . 104 HIS HD1 1 1
4 13233 2 1 104 HIS HD2 H -11.405 -13.348 -18.284 1.00 . B B . 104 HIS HD2 1 1
4 13234 2 1 104 HIS HE1 H -12.399 -12.066 -14.370 1.00 . B B . 104 HIS HE1 1 1
4 13235 2 1 104 HIS HE2 H -13.218 -13.243 -16.446 1.00 . B B . 104 HIS HE2 1 1
4 13236 2 1 104 HIS N N -9.196 -10.022 -18.461 1.00 . B B . 104 HIS N 1 1
4 13237 2 1 104 HIS ND1 N -10.576 -11.959 -15.485 1.00 . B B . 104 HIS ND1 1 1
4 13238 2 1 104 HIS NE2 N -12.314 -12.847 -16.357 1.00 . B B . 104 HIS NE2 1 1
4 13239 2 1 104 HIS O O -9.026 -13.124 -20.264 1.00 . B B . 104 HIS O 1 1
4 13240 2 1 105 HIS C C -11.644 -11.190 -22.322 1.00 . B B . 105 HIS C 1 1
4 13241 2 1 105 HIS CA C -11.454 -12.172 -21.169 1.00 . B B . 105 HIS CA 1 1
4 13242 2 1 105 HIS CB C -12.811 -12.614 -20.606 1.00 . B B . 105 HIS CB 1 1
4 13243 2 1 105 HIS CD2 C -14.761 -13.239 -22.205 1.00 . B B . 105 HIS CD2 1 1
4 13244 2 1 105 HIS CE1 C -14.114 -15.266 -22.723 1.00 . B B . 105 HIS CE1 1 1
4 13245 2 1 105 HIS CG C -13.606 -13.479 -21.541 1.00 . B B . 105 HIS CG 1 1
4 13246 2 1 105 HIS H H -10.965 -10.758 -19.661 1.00 . B B . 105 HIS H 1 1
4 13247 2 1 105 HIS HA H -10.928 -13.039 -21.537 1.00 . B B . 105 HIS HA 1 1
4 13248 2 1 105 HIS HB2 H -12.648 -13.176 -19.699 1.00 . B B . 105 HIS HB2 1 1
4 13249 2 1 105 HIS HB3 H -13.403 -11.739 -20.378 1.00 . B B . 105 HIS HB3 1 1
4 13250 2 1 105 HIS HD1 H -12.419 -15.229 -21.569 1.00 . B B . 105 HIS HD1 1 1
4 13251 2 1 105 HIS HD2 H -15.344 -12.329 -22.169 1.00 . B B . 105 HIS HD2 1 1
4 13252 2 1 105 HIS HE1 H -14.075 -16.253 -23.158 1.00 . B B . 105 HIS HE1 1 1
4 13253 2 1 105 HIS HE2 H -15.934 -14.560 -23.343 1.00 . B B . 105 HIS HE2 1 1
4 13254 2 1 105 HIS N N -10.641 -11.570 -20.115 1.00 . B B . 105 HIS N 1 1
4 13255 2 1 105 HIS ND1 N -13.228 -14.759 -21.889 1.00 . B B . 105 HIS ND1 1 1
4 13256 2 1 105 HIS NE2 N -15.057 -14.367 -22.931 1.00 . B B . 105 HIS NE2 1 1
4 13257 2 1 105 HIS O O -12.367 -11.460 -23.279 1.00 . B B . 105 HIS O 1 1
4 13258 2 1 106 HIS C C -10.208 -9.467 -24.454 1.00 . B B . 106 HIS C 1 1
4 13259 2 1 106 HIS CA C -11.057 -9.035 -23.262 1.00 . B B . 106 HIS CA 1 1
4 13260 2 1 106 HIS CB C -10.595 -7.684 -22.704 1.00 . B B . 106 HIS CB 1 1
4 13261 2 1 106 HIS CD2 C -10.178 -5.690 -24.308 1.00 . B B . 106 HIS CD2 1 1
4 13262 2 1 106 HIS CE1 C -12.238 -4.981 -24.483 1.00 . B B . 106 HIS CE1 1 1
4 13263 2 1 106 HIS CG C -10.951 -6.505 -23.558 1.00 . B B . 106 HIS CG 1 1
4 13264 2 1 106 HIS H H -10.397 -9.902 -21.453 1.00 . B B . 106 HIS H 1 1
4 13265 2 1 106 HIS HA H -12.089 -8.960 -23.574 1.00 . B B . 106 HIS HA 1 1
4 13266 2 1 106 HIS HB2 H -11.046 -7.533 -21.735 1.00 . B B . 106 HIS HB2 1 1
4 13267 2 1 106 HIS HB3 H -9.520 -7.701 -22.592 1.00 . B B . 106 HIS HB3 1 1
4 13268 2 1 106 HIS HD1 H -13.039 -6.407 -23.252 1.00 . B B . 106 HIS HD1 1 1
4 13269 2 1 106 HIS HD2 H -9.107 -5.768 -24.440 1.00 . B B . 106 HIS HD2 1 1
4 13270 2 1 106 HIS HE1 H -13.107 -4.407 -24.770 1.00 . B B . 106 HIS HE1 1 1
4 13271 2 1 106 HIS HE2 H -10.689 -3.900 -25.277 1.00 . B B . 106 HIS HE2 1 1
4 13272 2 1 106 HIS N N -10.974 -10.053 -22.228 1.00 . B B . 106 HIS N 1 1
4 13273 2 1 106 HIS ND1 N -12.237 -6.032 -23.689 1.00 . B B . 106 HIS ND1 1 1
4 13274 2 1 106 HIS NE2 N -10.999 -4.749 -24.874 1.00 . B B . 106 HIS NE2 1 1
4 13275 2 1 106 HIS O O -9.108 -9.991 -24.276 1.00 . B B . 106 HIS O 1 1
4 13276 2 1 107 HIS C C -8.696 -9.190 -27.067 1.00 . B B . 107 HIS C 1 1
4 13277 2 1 107 HIS CA C -10.100 -9.767 -26.879 1.00 . B B . 107 HIS CA 1 1
4 13278 2 1 107 HIS CB C -10.973 -9.439 -28.094 1.00 . B B . 107 HIS CB 1 1
4 13279 2 1 107 HIS CD2 C -9.690 -10.328 -30.168 1.00 . B B . 107 HIS CD2 1 1
4 13280 2 1 107 HIS CE1 C -11.096 -11.893 -30.767 1.00 . B B . 107 HIS CE1 1 1
4 13281 2 1 107 HIS CG C -10.715 -10.310 -29.286 1.00 . B B . 107 HIS CG 1 1
4 13282 2 1 107 HIS H H -11.573 -8.755 -25.734 1.00 . B B . 107 HIS H 1 1
4 13283 2 1 107 HIS HA H -10.023 -10.840 -26.787 1.00 . B B . 107 HIS HA 1 1
4 13284 2 1 107 HIS HB2 H -12.011 -9.550 -27.821 1.00 . B B . 107 HIS HB2 1 1
4 13285 2 1 107 HIS HB3 H -10.794 -8.415 -28.387 1.00 . B B . 107 HIS HB3 1 1
4 13286 2 1 107 HIS HD1 H -12.434 -11.544 -29.244 1.00 . B B . 107 HIS HD1 1 1
4 13287 2 1 107 HIS HD2 H -8.827 -9.678 -30.158 1.00 . B B . 107 HIS HD2 1 1
4 13288 2 1 107 HIS HE1 H -11.564 -12.704 -31.306 1.00 . B B . 107 HIS HE1 1 1
4 13289 2 1 107 HIS HE2 H -9.275 -11.716 -31.684 1.00 . B B . 107 HIS HE2 1 1
4 13290 2 1 107 HIS N N -10.730 -9.260 -25.660 1.00 . B B . 107 HIS N 1 1
4 13291 2 1 107 HIS ND1 N -11.579 -11.302 -29.690 1.00 . B B . 107 HIS ND1 1 1
4 13292 2 1 107 HIS NE2 N -9.948 -11.322 -31.078 1.00 . B B . 107 HIS NE2 1 1
4 13293 2 1 107 HIS O O -7.804 -9.860 -27.587 1.00 . B B . 107 HIS O 1 1
4 13294 2 1 108 HIS C C -6.877 -6.666 -25.371 1.00 . B B . 108 HIS C 1 1
4 13295 2 1 108 HIS CA C -7.207 -7.305 -26.714 1.00 . B B . 108 HIS CA 1 1
4 13296 2 1 108 HIS CB C -7.177 -6.252 -27.828 1.00 . B B . 108 HIS CB 1 1
4 13297 2 1 108 HIS CD2 C -4.760 -5.747 -28.643 1.00 . B B . 108 HIS CD2 1 1
4 13298 2 1 108 HIS CE1 C -4.420 -3.912 -27.496 1.00 . B B . 108 HIS CE1 1 1
4 13299 2 1 108 HIS CG C -5.878 -5.505 -27.919 1.00 . B B . 108 HIS CG 1 1
4 13300 2 1 108 HIS H H -9.268 -7.451 -26.282 1.00 . B B . 108 HIS H 1 1
4 13301 2 1 108 HIS HA H -6.472 -8.066 -26.927 1.00 . B B . 108 HIS HA 1 1
4 13302 2 1 108 HIS HB2 H -7.345 -6.739 -28.777 1.00 . B B . 108 HIS HB2 1 1
4 13303 2 1 108 HIS HB3 H -7.966 -5.534 -27.654 1.00 . B B . 108 HIS HB3 1 1
4 13304 2 1 108 HIS HD1 H -6.246 -3.930 -26.571 1.00 . B B . 108 HIS HD1 1 1
4 13305 2 1 108 HIS HD2 H -4.596 -6.578 -29.314 1.00 . B B . 108 HIS HD2 1 1
4 13306 2 1 108 HIS HE1 H -3.959 -3.021 -27.092 1.00 . B B . 108 HIS HE1 1 1
4 13307 2 1 108 HIS HE2 H -2.916 -4.736 -28.614 1.00 . B B . 108 HIS HE2 1 1
4 13308 2 1 108 HIS N N -8.511 -7.948 -26.650 1.00 . B B . 108 HIS N 1 1
4 13309 2 1 108 HIS ND1 N -5.630 -4.351 -27.210 1.00 . B B . 108 HIS ND1 1 1
4 13310 2 1 108 HIS NE2 N -3.869 -4.739 -28.361 1.00 . B B . 108 HIS NE2 1 1
4 13311 2 1 108 HIS O O -7.302 -5.520 -25.138 1.00 . B B . 108 HIS O 1 1
4 13312 2 1 108 HIS OXT O -6.210 -7.319 -24.549 1.00 . B B . 108 HIS OXT 1 1
5 13313 1 1 1 MET C C -3.347 8.038 -29.990 1.00 . A A . 1 MET C 1 1
5 13314 1 1 1 MET CA C -1.968 7.751 -29.423 1.00 . A A . 1 MET CA 1 1
5 13315 1 1 1 MET CB C -1.059 7.210 -30.533 1.00 . A A . 1 MET CB 1 1
5 13316 1 1 1 MET CE C 2.385 5.756 -28.661 1.00 . A A . 1 MET CE 1 1
5 13317 1 1 1 MET CG C 0.392 7.020 -30.114 1.00 . A A . 1 MET CG 1 1
5 13318 1 1 1 MET H1 H -2.724 7.159 -27.578 1.00 . A A . 1 MET H1 1 1
5 13319 1 1 1 MET H2 H -1.144 6.621 -27.875 1.00 . A A . 1 MET H2 1 1
5 13320 1 1 1 MET H3 H -2.456 5.876 -28.657 1.00 . A A . 1 MET H3 1 1
5 13321 1 1 1 MET HA H -1.551 8.671 -29.037 1.00 . A A . 1 MET HA 1 1
5 13322 1 1 1 MET HB2 H -1.442 6.255 -30.859 1.00 . A A . 1 MET HB2 1 1
5 13323 1 1 1 MET HB3 H -1.084 7.900 -31.364 1.00 . A A . 1 MET HB3 1 1
5 13324 1 1 1 MET HE1 H 2.671 5.023 -27.922 1.00 . A A . 1 MET HE1 1 1
5 13325 1 1 1 MET HE2 H 2.679 6.740 -28.325 1.00 . A A . 1 MET HE2 1 1
5 13326 1 1 1 MET HE3 H 2.878 5.535 -29.597 1.00 . A A . 1 MET HE3 1 1
5 13327 1 1 1 MET HG2 H 0.974 6.775 -30.989 1.00 . A A . 1 MET HG2 1 1
5 13328 1 1 1 MET HG3 H 0.752 7.946 -29.692 1.00 . A A . 1 MET HG3 1 1
5 13329 1 1 1 MET N N -2.078 6.785 -28.307 1.00 . A A . 1 MET N 1 1
5 13330 1 1 1 MET O O -4.310 7.349 -29.648 1.00 . A A . 1 MET O 1 1
5 13331 1 1 1 MET SD S 0.610 5.708 -28.895 1.00 . A A . 1 MET SD 1 1
5 13332 1 1 2 ALA C C -5.682 10.084 -30.541 1.00 . A A . 2 ALA C 1 1
5 13333 1 1 2 ALA CA C -4.675 9.457 -31.511 1.00 . A A . 2 ALA CA 1 1
5 13334 1 1 2 ALA CB C -5.303 8.282 -32.255 1.00 . A A . 2 ALA CB 1 1
5 13335 1 1 2 ALA H H -2.613 9.583 -31.028 1.00 . A A . 2 ALA H 1 1
5 13336 1 1 2 ALA HA H -4.416 10.204 -32.248 1.00 . A A . 2 ALA HA 1 1
5 13337 1 1 2 ALA HB1 H -5.615 7.530 -31.544 1.00 . A A . 2 ALA HB1 1 1
5 13338 1 1 2 ALA HB2 H -4.580 7.857 -32.936 1.00 . A A . 2 ALA HB2 1 1
5 13339 1 1 2 ALA HB3 H -6.163 8.627 -32.812 1.00 . A A . 2 ALA HB3 1 1
5 13340 1 1 2 ALA N N -3.430 9.063 -30.842 1.00 . A A . 2 ALA N 1 1
5 13341 1 1 2 ALA O O -6.110 11.223 -30.733 1.00 . A A . 2 ALA O 1 1
5 13342 1 1 3 GLY C C -6.609 9.744 -27.134 1.00 . A A . 3 GLY C 1 1
5 13343 1 1 3 GLY CA C -7.053 9.842 -28.578 1.00 . A A . 3 GLY CA 1 1
5 13344 1 1 3 GLY H H -5.657 8.460 -29.373 1.00 . A A . 3 GLY H 1 1
5 13345 1 1 3 GLY HA2 H -7.261 10.876 -28.809 1.00 . A A . 3 GLY HA2 1 1
5 13346 1 1 3 GLY HA3 H -7.960 9.270 -28.703 1.00 . A A . 3 GLY HA3 1 1
5 13347 1 1 3 GLY N N -6.061 9.348 -29.509 1.00 . A A . 3 GLY N 1 1
5 13348 1 1 3 GLY O O -5.689 10.447 -26.706 1.00 . A A . 3 GLY O 1 1
5 13349 1 1 4 GLN C C -6.960 7.276 -24.539 1.00 . A A . 4 GLN C 1 1
5 13350 1 1 4 GLN CA C -7.017 8.741 -24.956 1.00 . A A . 4 GLN CA 1 1
5 13351 1 1 4 GLN CB C -8.146 9.453 -24.203 1.00 . A A . 4 GLN CB 1 1
5 13352 1 1 4 GLN CD C -9.179 10.051 -21.971 1.00 . A A . 4 GLN CD 1 1
5 13353 1 1 4 GLN CG C -7.974 9.471 -22.691 1.00 . A A . 4 GLN CG 1 1
5 13354 1 1 4 GLN H H -7.865 8.226 -26.824 1.00 . A A . 4 GLN H 1 1
5 13355 1 1 4 GLN HA H -6.077 9.215 -24.723 1.00 . A A . 4 GLN HA 1 1
5 13356 1 1 4 GLN HB2 H -8.201 10.475 -24.547 1.00 . A A . 4 GLN HB2 1 1
5 13357 1 1 4 GLN HB3 H -9.079 8.959 -24.430 1.00 . A A . 4 GLN HB3 1 1
5 13358 1 1 4 GLN HE21 H -10.400 9.328 -23.368 1.00 . A A . 4 GLN HE21 1 1
5 13359 1 1 4 GLN HE22 H -11.159 10.197 -22.077 1.00 . A A . 4 GLN HE22 1 1
5 13360 1 1 4 GLN HG2 H -7.821 8.459 -22.347 1.00 . A A . 4 GLN HG2 1 1
5 13361 1 1 4 GLN HG3 H -7.107 10.067 -22.447 1.00 . A A . 4 GLN HG3 1 1
5 13362 1 1 4 GLN N N -7.241 8.850 -26.390 1.00 . A A . 4 GLN N 1 1
5 13363 1 1 4 GLN NE2 N -10.362 9.841 -22.528 1.00 . A A . 4 GLN NE2 1 1
5 13364 1 1 4 GLN O O -7.662 6.436 -25.103 1.00 . A A . 4 GLN O 1 1
5 13365 1 1 4 GLN OE1 O -9.048 10.669 -20.912 1.00 . A A . 4 GLN OE1 1 1
5 13366 1 1 5 SER C C -5.949 5.698 -21.493 1.00 . A A . 5 SER C 1 1
5 13367 1 1 5 SER CA C -6.039 5.631 -23.016 1.00 . A A . 5 SER CA 1 1
5 13368 1 1 5 SER CB C -4.839 4.877 -23.593 1.00 . A A . 5 SER CB 1 1
5 13369 1 1 5 SER H H -5.528 7.671 -23.204 1.00 . A A . 5 SER H 1 1
5 13370 1 1 5 SER HA H -6.947 5.112 -23.288 1.00 . A A . 5 SER HA 1 1
5 13371 1 1 5 SER HB2 H -4.844 4.967 -24.668 1.00 . A A . 5 SER HB2 1 1
5 13372 1 1 5 SER HB3 H -3.928 5.299 -23.199 1.00 . A A . 5 SER HB3 1 1
5 13373 1 1 5 SER HG H -5.337 3.015 -23.958 1.00 . A A . 5 SER HG 1 1
5 13374 1 1 5 SER N N -6.115 6.974 -23.565 1.00 . A A . 5 SER N 1 1
5 13375 1 1 5 SER O O -5.051 6.333 -20.938 1.00 . A A . 5 SER O 1 1
5 13376 1 1 5 SER OG O -4.893 3.503 -23.249 1.00 . A A . 5 SER OG 1 1
5 13377 1 1 6 ASP C C -6.415 3.822 -18.746 1.00 . A A . 6 ASP C 1 1
5 13378 1 1 6 ASP CA C -6.998 5.084 -19.374 1.00 . A A . 6 ASP CA 1 1
5 13379 1 1 6 ASP CB C -8.470 5.211 -18.967 1.00 . A A . 6 ASP CB 1 1
5 13380 1 1 6 ASP CG C -9.263 3.954 -19.287 1.00 . A A . 6 ASP CG 1 1
5 13381 1 1 6 ASP H H -7.548 4.515 -21.335 1.00 . A A . 6 ASP H 1 1
5 13382 1 1 6 ASP HA H -6.454 5.944 -19.015 1.00 . A A . 6 ASP HA 1 1
5 13383 1 1 6 ASP HB2 H -8.529 5.392 -17.904 1.00 . A A . 6 ASP HB2 1 1
5 13384 1 1 6 ASP HB3 H -8.914 6.041 -19.497 1.00 . A A . 6 ASP HB3 1 1
5 13385 1 1 6 ASP N N -6.892 5.043 -20.830 1.00 . A A . 6 ASP N 1 1
5 13386 1 1 6 ASP O O -6.545 3.604 -17.542 1.00 . A A . 6 ASP O 1 1
5 13387 1 1 6 ASP OD1 O -9.134 3.433 -20.416 1.00 . A A . 6 ASP OD1 1 1
5 13388 1 1 6 ASP OD2 O -10.009 3.471 -18.410 1.00 . A A . 6 ASP OD2 1 1
5 13389 1 1 7 ARG C C -4.334 1.800 -17.942 1.00 . A A . 7 ARG C 1 1
5 13390 1 1 7 ARG CA C -5.277 1.696 -19.140 1.00 . A A . 7 ARG CA 1 1
5 13391 1 1 7 ARG CB C -4.565 0.990 -20.295 1.00 . A A . 7 ARG CB 1 1
5 13392 1 1 7 ARG CD C -6.624 -0.168 -21.193 1.00 . A A . 7 ARG CD 1 1
5 13393 1 1 7 ARG CG C -5.442 0.736 -21.514 1.00 . A A . 7 ARG CG 1 1
5 13394 1 1 7 ARG CZ C -9.005 0.036 -20.558 1.00 . A A . 7 ARG CZ 1 1
5 13395 1 1 7 ARG H H -5.606 3.293 -20.492 1.00 . A A . 7 ARG H 1 1
5 13396 1 1 7 ARG HA H -6.135 1.109 -18.851 1.00 . A A . 7 ARG HA 1 1
5 13397 1 1 7 ARG HB2 H -3.728 1.596 -20.607 1.00 . A A . 7 ARG HB2 1 1
5 13398 1 1 7 ARG HB3 H -4.195 0.039 -19.943 1.00 . A A . 7 ARG HB3 1 1
5 13399 1 1 7 ARG HD2 H -6.888 -0.717 -22.085 1.00 . A A . 7 ARG HD2 1 1
5 13400 1 1 7 ARG HD3 H -6.325 -0.863 -20.422 1.00 . A A . 7 ARG HD3 1 1
5 13401 1 1 7 ARG HE H -7.687 1.540 -20.557 1.00 . A A . 7 ARG HE 1 1
5 13402 1 1 7 ARG HG2 H -5.816 1.680 -21.879 1.00 . A A . 7 ARG HG2 1 1
5 13403 1 1 7 ARG HG3 H -4.842 0.267 -22.280 1.00 . A A . 7 ARG HG3 1 1
5 13404 1 1 7 ARG HH11 H -8.421 -1.842 -21.056 1.00 . A A . 7 ARG HH11 1 1
5 13405 1 1 7 ARG HH12 H -10.095 -1.675 -20.630 1.00 . A A . 7 ARG HH12 1 1
5 13406 1 1 7 ARG HH21 H -9.886 1.786 -20.024 1.00 . A A . 7 ARG HH21 1 1
5 13407 1 1 7 ARG HH22 H -10.939 0.399 -20.055 1.00 . A A . 7 ARG HH22 1 1
5 13408 1 1 7 ARG N N -5.766 3.006 -19.570 1.00 . A A . 7 ARG N 1 1
5 13409 1 1 7 ARG NE N -7.799 0.579 -20.729 1.00 . A A . 7 ARG NE 1 1
5 13410 1 1 7 ARG NH1 N -9.189 -1.264 -20.765 1.00 . A A . 7 ARG NH1 1 1
5 13411 1 1 7 ARG NH2 N -10.024 0.798 -20.181 1.00 . A A . 7 ARG NH2 1 1
5 13412 1 1 7 ARG O O -4.578 1.189 -16.902 1.00 . A A . 7 ARG O 1 1
5 13413 1 1 8 LYS C C -2.772 3.553 -15.894 1.00 . A A . 8 LYS C 1 1
5 13414 1 1 8 LYS CA C -2.263 2.681 -17.036 1.00 . A A . 8 LYS CA 1 1
5 13415 1 1 8 LYS CB C -0.958 3.252 -17.599 1.00 . A A . 8 LYS CB 1 1
5 13416 1 1 8 LYS CD C 1.464 3.817 -17.224 1.00 . A A . 8 LYS CD 1 1
5 13417 1 1 8 LYS CE C 2.650 3.732 -16.272 1.00 . A A . 8 LYS CE 1 1
5 13418 1 1 8 LYS CG C 0.205 3.211 -16.620 1.00 . A A . 8 LYS CG 1 1
5 13419 1 1 8 LYS H H -3.163 3.102 -18.906 1.00 . A A . 8 LYS H 1 1
5 13420 1 1 8 LYS HA H -2.078 1.687 -16.657 1.00 . A A . 8 LYS HA 1 1
5 13421 1 1 8 LYS HB2 H -0.682 2.686 -18.476 1.00 . A A . 8 LYS HB2 1 1
5 13422 1 1 8 LYS HB3 H -1.124 4.280 -17.883 1.00 . A A . 8 LYS HB3 1 1
5 13423 1 1 8 LYS HD2 H 1.705 3.285 -18.131 1.00 . A A . 8 LYS HD2 1 1
5 13424 1 1 8 LYS HD3 H 1.272 4.855 -17.455 1.00 . A A . 8 LYS HD3 1 1
5 13425 1 1 8 LYS HE2 H 3.491 4.242 -16.717 1.00 . A A . 8 LYS HE2 1 1
5 13426 1 1 8 LYS HE3 H 2.386 4.220 -15.345 1.00 . A A . 8 LYS HE3 1 1
5 13427 1 1 8 LYS HG2 H -0.062 3.770 -15.736 1.00 . A A . 8 LYS HG2 1 1
5 13428 1 1 8 LYS HG3 H 0.403 2.183 -16.354 1.00 . A A . 8 LYS HG3 1 1
5 13429 1 1 8 LYS HZ1 H 3.152 1.794 -16.874 1.00 . A A . 8 LYS HZ1 1 1
5 13430 1 1 8 LYS HZ2 H 2.307 1.858 -15.403 1.00 . A A . 8 LYS HZ2 1 1
5 13431 1 1 8 LYS HZ3 H 3.944 2.299 -15.462 1.00 . A A . 8 LYS HZ3 1 1
5 13432 1 1 8 LYS N N -3.269 2.577 -18.085 1.00 . A A . 8 LYS N 1 1
5 13433 1 1 8 LYS NZ N 3.037 2.324 -15.984 1.00 . A A . 8 LYS NZ 1 1
5 13434 1 1 8 LYS O O -2.460 3.312 -14.727 1.00 . A A . 8 LYS O 1 1
5 13435 1 1 9 ALA C C -4.987 4.679 -14.243 1.00 . A A . 9 ALA C 1 1
5 13436 1 1 9 ALA CA C -4.149 5.456 -15.251 1.00 . A A . 9 ALA CA 1 1
5 13437 1 1 9 ALA CB C -4.988 6.526 -15.933 1.00 . A A . 9 ALA CB 1 1
5 13438 1 1 9 ALA H H -3.759 4.707 -17.194 1.00 . A A . 9 ALA H 1 1
5 13439 1 1 9 ALA HA H -3.339 5.946 -14.727 1.00 . A A . 9 ALA HA 1 1
5 13440 1 1 9 ALA HB1 H -5.355 7.221 -15.193 1.00 . A A . 9 ALA HB1 1 1
5 13441 1 1 9 ALA HB2 H -5.822 6.063 -16.439 1.00 . A A . 9 ALA HB2 1 1
5 13442 1 1 9 ALA HB3 H -4.380 7.054 -16.652 1.00 . A A . 9 ALA HB3 1 1
5 13443 1 1 9 ALA N N -3.565 4.561 -16.241 1.00 . A A . 9 ALA N 1 1
5 13444 1 1 9 ALA O O -4.865 4.877 -13.035 1.00 . A A . 9 ALA O 1 1
5 13445 1 1 10 ALA C C -5.820 2.056 -12.979 1.00 . A A . 10 ALA C 1 1
5 13446 1 1 10 ALA CA C -6.657 2.941 -13.895 1.00 . A A . 10 ALA CA 1 1
5 13447 1 1 10 ALA CB C -7.592 2.090 -14.736 1.00 . A A . 10 ALA CB 1 1
5 13448 1 1 10 ALA H H -5.856 3.648 -15.723 1.00 . A A . 10 ALA H 1 1
5 13449 1 1 10 ALA HA H -7.260 3.601 -13.289 1.00 . A A . 10 ALA HA 1 1
5 13450 1 1 10 ALA HB1 H -8.270 1.555 -14.089 1.00 . A A . 10 ALA HB1 1 1
5 13451 1 1 10 ALA HB2 H -7.014 1.384 -15.315 1.00 . A A . 10 ALA HB2 1 1
5 13452 1 1 10 ALA HB3 H -8.156 2.727 -15.402 1.00 . A A . 10 ALA HB3 1 1
5 13453 1 1 10 ALA N N -5.811 3.765 -14.748 1.00 . A A . 10 ALA N 1 1
5 13454 1 1 10 ALA O O -6.244 1.715 -11.876 1.00 . A A . 10 ALA O 1 1
5 13455 1 1 11 LEU C C -3.245 1.671 -11.424 1.00 . A A . 11 LEU C 1 1
5 13456 1 1 11 LEU CA C -3.724 0.885 -12.635 1.00 . A A . 11 LEU CA 1 1
5 13457 1 1 11 LEU CB C -2.520 0.431 -13.464 1.00 . A A . 11 LEU CB 1 1
5 13458 1 1 11 LEU CD1 C -1.578 -0.784 -15.439 1.00 . A A . 11 LEU CD1 1 1
5 13459 1 1 11 LEU CD2 C -3.714 -1.561 -14.400 1.00 . A A . 11 LEU CD2 1 1
5 13460 1 1 11 LEU CG C -2.853 -0.354 -14.732 1.00 . A A . 11 LEU CG 1 1
5 13461 1 1 11 LEU H H -4.339 2.004 -14.322 1.00 . A A . 11 LEU H 1 1
5 13462 1 1 11 LEU HA H -4.271 0.018 -12.297 1.00 . A A . 11 LEU HA 1 1
5 13463 1 1 11 LEU HB2 H -1.956 1.308 -13.748 1.00 . A A . 11 LEU HB2 1 1
5 13464 1 1 11 LEU HB3 H -1.896 -0.188 -12.838 1.00 . A A . 11 LEU HB3 1 1
5 13465 1 1 11 LEU HD11 H -0.996 0.091 -15.693 1.00 . A A . 11 LEU HD11 1 1
5 13466 1 1 11 LEU HD12 H -1.831 -1.322 -16.341 1.00 . A A . 11 LEU HD12 1 1
5 13467 1 1 11 LEU HD13 H -1.001 -1.423 -14.787 1.00 . A A . 11 LEU HD13 1 1
5 13468 1 1 11 LEU HD21 H -3.907 -2.123 -15.302 1.00 . A A . 11 LEU HD21 1 1
5 13469 1 1 11 LEU HD22 H -4.651 -1.229 -13.977 1.00 . A A . 11 LEU HD22 1 1
5 13470 1 1 11 LEU HD23 H -3.199 -2.189 -13.689 1.00 . A A . 11 LEU HD23 1 1
5 13471 1 1 11 LEU HG H -3.410 0.280 -15.404 1.00 . A A . 11 LEU HG 1 1
5 13472 1 1 11 LEU N N -4.625 1.702 -13.433 1.00 . A A . 11 LEU N 1 1
5 13473 1 1 11 LEU O O -3.281 1.181 -10.298 1.00 . A A . 11 LEU O 1 1
5 13474 1 1 12 LEU C C -3.450 4.180 -9.663 1.00 . A A . 12 LEU C 1 1
5 13475 1 1 12 LEU CA C -2.321 3.765 -10.600 1.00 . A A . 12 LEU CA 1 1
5 13476 1 1 12 LEU CB C -1.626 4.995 -11.186 1.00 . A A . 12 LEU CB 1 1
5 13477 1 1 12 LEU CD1 C 0.211 5.982 -12.571 1.00 . A A . 12 LEU CD1 1 1
5 13478 1 1 12 LEU CD2 C 0.636 3.904 -11.244 1.00 . A A . 12 LEU CD2 1 1
5 13479 1 1 12 LEU CG C -0.395 4.693 -12.044 1.00 . A A . 12 LEU CG 1 1
5 13480 1 1 12 LEU H H -2.852 3.253 -12.585 1.00 . A A . 12 LEU H 1 1
5 13481 1 1 12 LEU HA H -1.597 3.194 -10.035 1.00 . A A . 12 LEU HA 1 1
5 13482 1 1 12 LEU HB2 H -2.341 5.531 -11.793 1.00 . A A . 12 LEU HB2 1 1
5 13483 1 1 12 LEU HB3 H -1.320 5.633 -10.370 1.00 . A A . 12 LEU HB3 1 1
5 13484 1 1 12 LEU HD11 H 1.090 5.754 -13.155 1.00 . A A . 12 LEU HD11 1 1
5 13485 1 1 12 LEU HD12 H 0.484 6.616 -11.740 1.00 . A A . 12 LEU HD12 1 1
5 13486 1 1 12 LEU HD13 H -0.510 6.492 -13.191 1.00 . A A . 12 LEU HD13 1 1
5 13487 1 1 12 LEU HD21 H 0.197 2.977 -10.905 1.00 . A A . 12 LEU HD21 1 1
5 13488 1 1 12 LEU HD22 H 0.950 4.488 -10.392 1.00 . A A . 12 LEU HD22 1 1
5 13489 1 1 12 LEU HD23 H 1.491 3.691 -11.870 1.00 . A A . 12 LEU HD23 1 1
5 13490 1 1 12 LEU HG H -0.693 4.092 -12.892 1.00 . A A . 12 LEU HG 1 1
5 13491 1 1 12 LEU N N -2.822 2.907 -11.666 1.00 . A A . 12 LEU N 1 1
5 13492 1 1 12 LEU O O -3.236 4.375 -8.468 1.00 . A A . 12 LEU O 1 1
5 13493 1 1 13 ASP C C -6.170 3.392 -8.512 1.00 . A A . 13 ASP C 1 1
5 13494 1 1 13 ASP CA C -5.835 4.583 -9.405 1.00 . A A . 13 ASP CA 1 1
5 13495 1 1 13 ASP CB C -7.036 4.916 -10.295 1.00 . A A . 13 ASP CB 1 1
5 13496 1 1 13 ASP CG C -7.174 6.402 -10.568 1.00 . A A . 13 ASP CG 1 1
5 13497 1 1 13 ASP H H -4.744 4.227 -11.188 1.00 . A A . 13 ASP H 1 1
5 13498 1 1 13 ASP HA H -5.616 5.435 -8.778 1.00 . A A . 13 ASP HA 1 1
5 13499 1 1 13 ASP HB2 H -6.927 4.409 -11.241 1.00 . A A . 13 ASP HB2 1 1
5 13500 1 1 13 ASP HB3 H -7.939 4.571 -9.811 1.00 . A A . 13 ASP HB3 1 1
5 13501 1 1 13 ASP N N -4.651 4.306 -10.212 1.00 . A A . 13 ASP N 1 1
5 13502 1 1 13 ASP O O -6.447 3.551 -7.321 1.00 . A A . 13 ASP O 1 1
5 13503 1 1 13 ASP OD1 O -7.565 7.141 -9.639 1.00 . A A . 13 ASP OD1 1 1
5 13504 1 1 13 ASP OD2 O -6.920 6.836 -11.714 1.00 . A A . 13 ASP OD2 1 1
5 13505 1 1 14 GLN C C -5.454 0.707 -7.246 1.00 . A A . 14 GLN C 1 1
5 13506 1 1 14 GLN CA C -6.458 0.979 -8.365 1.00 . A A . 14 GLN CA 1 1
5 13507 1 1 14 GLN CB C -6.520 -0.215 -9.321 1.00 . A A . 14 GLN CB 1 1
5 13508 1 1 14 GLN CD C -8.392 -1.412 -8.090 1.00 . A A . 14 GLN CD 1 1
5 13509 1 1 14 GLN CG C -6.989 -1.510 -8.667 1.00 . A A . 14 GLN CG 1 1
5 13510 1 1 14 GLN H H -5.863 2.136 -10.035 1.00 . A A . 14 GLN H 1 1
5 13511 1 1 14 GLN HA H -7.434 1.121 -7.922 1.00 . A A . 14 GLN HA 1 1
5 13512 1 1 14 GLN HB2 H -7.198 0.021 -10.128 1.00 . A A . 14 GLN HB2 1 1
5 13513 1 1 14 GLN HB3 H -5.535 -0.382 -9.729 1.00 . A A . 14 GLN HB3 1 1
5 13514 1 1 14 GLN HE21 H -7.939 -2.751 -6.699 1.00 . A A . 14 GLN HE21 1 1
5 13515 1 1 14 GLN HE22 H -9.560 -2.141 -6.651 1.00 . A A . 14 GLN HE22 1 1
5 13516 1 1 14 GLN HG2 H -6.980 -2.294 -9.410 1.00 . A A . 14 GLN HG2 1 1
5 13517 1 1 14 GLN HG3 H -6.305 -1.764 -7.872 1.00 . A A . 14 GLN HG3 1 1
5 13518 1 1 14 GLN N N -6.123 2.198 -9.090 1.00 . A A . 14 GLN N 1 1
5 13519 1 1 14 GLN NE2 N -8.653 -2.176 -7.041 1.00 . A A . 14 GLN NE2 1 1
5 13520 1 1 14 GLN O O -5.845 0.368 -6.128 1.00 . A A . 14 GLN O 1 1
5 13521 1 1 14 GLN OE1 O -9.230 -0.657 -8.583 1.00 . A A . 14 GLN OE1 1 1
5 13522 1 1 15 VAL C C -3.202 1.643 -5.406 1.00 . A A . 15 VAL C 1 1
5 13523 1 1 15 VAL CA C -3.134 0.613 -6.534 1.00 . A A . 15 VAL CA 1 1
5 13524 1 1 15 VAL CB C -1.710 0.581 -7.143 1.00 . A A . 15 VAL CB 1 1
5 13525 1 1 15 VAL CG1 C -1.606 -0.498 -8.208 1.00 . A A . 15 VAL CG1 1 1
5 13526 1 1 15 VAL CG2 C -1.318 1.930 -7.719 1.00 . A A . 15 VAL CG2 1 1
5 13527 1 1 15 VAL H H -3.903 1.149 -8.442 1.00 . A A . 15 VAL H 1 1
5 13528 1 1 15 VAL HA H -3.334 -0.362 -6.111 1.00 . A A . 15 VAL HA 1 1
5 13529 1 1 15 VAL HB H -1.013 0.337 -6.354 1.00 . A A . 15 VAL HB 1 1
5 13530 1 1 15 VAL HG11 H -2.339 -0.314 -8.979 1.00 . A A . 15 VAL HG11 1 1
5 13531 1 1 15 VAL HG12 H -1.786 -1.465 -7.763 1.00 . A A . 15 VAL HG12 1 1
5 13532 1 1 15 VAL HG13 H -0.618 -0.481 -8.642 1.00 . A A . 15 VAL HG13 1 1
5 13533 1 1 15 VAL HG21 H -2.011 2.203 -8.501 1.00 . A A . 15 VAL HG21 1 1
5 13534 1 1 15 VAL HG22 H -0.319 1.872 -8.125 1.00 . A A . 15 VAL HG22 1 1
5 13535 1 1 15 VAL HG23 H -1.347 2.676 -6.938 1.00 . A A . 15 VAL HG23 1 1
5 13536 1 1 15 VAL N N -4.165 0.866 -7.537 1.00 . A A . 15 VAL N 1 1
5 13537 1 1 15 VAL O O -2.910 1.332 -4.251 1.00 . A A . 15 VAL O 1 1
5 13538 1 1 16 ALA C C -5.005 3.582 -3.868 1.00 . A A . 16 ALA C 1 1
5 13539 1 1 16 ALA CA C -3.796 3.904 -4.738 1.00 . A A . 16 ALA CA 1 1
5 13540 1 1 16 ALA CB C -3.959 5.266 -5.397 1.00 . A A . 16 ALA CB 1 1
5 13541 1 1 16 ALA H H -3.783 3.071 -6.686 1.00 . A A . 16 ALA H 1 1
5 13542 1 1 16 ALA HA H -2.912 3.929 -4.117 1.00 . A A . 16 ALA HA 1 1
5 13543 1 1 16 ALA HB1 H -3.079 5.489 -5.982 1.00 . A A . 16 ALA HB1 1 1
5 13544 1 1 16 ALA HB2 H -4.086 6.020 -4.636 1.00 . A A . 16 ALA HB2 1 1
5 13545 1 1 16 ALA HB3 H -4.826 5.254 -6.039 1.00 . A A . 16 ALA HB3 1 1
5 13546 1 1 16 ALA N N -3.610 2.864 -5.741 1.00 . A A . 16 ALA N 1 1
5 13547 1 1 16 ALA O O -4.983 3.793 -2.659 1.00 . A A . 16 ALA O 1 1
5 13548 1 1 17 ARG C C -6.913 1.590 -2.733 1.00 . A A . 17 ARG C 1 1
5 13549 1 1 17 ARG CA C -7.260 2.619 -3.812 1.00 . A A . 17 ARG CA 1 1
5 13550 1 1 17 ARG CB C -8.228 2.029 -4.845 1.00 . A A . 17 ARG CB 1 1
5 13551 1 1 17 ARG CD C -10.472 1.141 -5.444 1.00 . A A . 17 ARG CD 1 1
5 13552 1 1 17 ARG CG C -9.568 1.567 -4.298 1.00 . A A . 17 ARG CG 1 1
5 13553 1 1 17 ARG CZ C -12.873 0.684 -5.716 1.00 . A A . 17 ARG CZ 1 1
5 13554 1 1 17 ARG H H -6.010 2.976 -5.483 1.00 . A A . 17 ARG H 1 1
5 13555 1 1 17 ARG HA H -7.717 3.479 -3.347 1.00 . A A . 17 ARG HA 1 1
5 13556 1 1 17 ARG HB2 H -8.422 2.777 -5.600 1.00 . A A . 17 ARG HB2 1 1
5 13557 1 1 17 ARG HB3 H -7.749 1.183 -5.315 1.00 . A A . 17 ARG HB3 1 1
5 13558 1 1 17 ARG HD2 H -10.669 2.003 -6.063 1.00 . A A . 17 ARG HD2 1 1
5 13559 1 1 17 ARG HD3 H -9.954 0.397 -6.029 1.00 . A A . 17 ARG HD3 1 1
5 13560 1 1 17 ARG HE H -11.757 0.073 -4.161 1.00 . A A . 17 ARG HE 1 1
5 13561 1 1 17 ARG HG2 H -9.412 0.729 -3.636 1.00 . A A . 17 ARG HG2 1 1
5 13562 1 1 17 ARG HG3 H -10.035 2.379 -3.761 1.00 . A A . 17 ARG HG3 1 1
5 13563 1 1 17 ARG HH11 H -12.068 1.866 -7.162 1.00 . A A . 17 ARG HH11 1 1
5 13564 1 1 17 ARG HH12 H -13.749 1.456 -7.375 1.00 . A A . 17 ARG HH12 1 1
5 13565 1 1 17 ARG HH21 H -13.981 -0.470 -4.465 1.00 . A A . 17 ARG HH21 1 1
5 13566 1 1 17 ARG HH22 H -14.822 0.156 -5.850 1.00 . A A . 17 ARG HH22 1 1
5 13567 1 1 17 ARG N N -6.050 3.062 -4.504 1.00 . A A . 17 ARG N 1 1
5 13568 1 1 17 ARG NE N -11.748 0.584 -5.005 1.00 . A A . 17 ARG NE 1 1
5 13569 1 1 17 ARG NH1 N -12.898 1.393 -6.837 1.00 . A A . 17 ARG NH1 1 1
5 13570 1 1 17 ARG NH2 N -13.978 0.075 -5.309 1.00 . A A . 17 ARG NH2 1 1
5 13571 1 1 17 ARG O O -7.385 1.678 -1.594 1.00 . A A . 17 ARG O 1 1
5 13572 1 1 18 VAL C C -4.791 0.295 -1.020 1.00 . A A . 18 VAL C 1 1
5 13573 1 1 18 VAL CA C -5.580 -0.369 -2.148 1.00 . A A . 18 VAL CA 1 1
5 13574 1 1 18 VAL CB C -4.693 -1.423 -2.849 1.00 . A A . 18 VAL CB 1 1
5 13575 1 1 18 VAL CG1 C -4.199 -2.465 -1.857 1.00 . A A . 18 VAL CG1 1 1
5 13576 1 1 18 VAL CG2 C -5.454 -2.087 -3.988 1.00 . A A . 18 VAL CG2 1 1
5 13577 1 1 18 VAL H H -5.752 0.598 -4.025 1.00 . A A . 18 VAL H 1 1
5 13578 1 1 18 VAL HA H -6.438 -0.871 -1.726 1.00 . A A . 18 VAL HA 1 1
5 13579 1 1 18 VAL HB H -3.831 -0.921 -3.267 1.00 . A A . 18 VAL HB 1 1
5 13580 1 1 18 VAL HG11 H -3.600 -1.986 -1.097 1.00 . A A . 18 VAL HG11 1 1
5 13581 1 1 18 VAL HG12 H -3.602 -3.201 -2.374 1.00 . A A . 18 VAL HG12 1 1
5 13582 1 1 18 VAL HG13 H -5.046 -2.950 -1.395 1.00 . A A . 18 VAL HG13 1 1
5 13583 1 1 18 VAL HG21 H -5.779 -1.334 -4.690 1.00 . A A . 18 VAL HG21 1 1
5 13584 1 1 18 VAL HG22 H -6.316 -2.604 -3.593 1.00 . A A . 18 VAL HG22 1 1
5 13585 1 1 18 VAL HG23 H -4.809 -2.792 -4.491 1.00 . A A . 18 VAL HG23 1 1
5 13586 1 1 18 VAL N N -6.062 0.633 -3.094 1.00 . A A . 18 VAL N 1 1
5 13587 1 1 18 VAL O O -4.994 -0.007 0.157 1.00 . A A . 18 VAL O 1 1
5 13588 1 1 19 GLY C C -3.975 2.743 0.551 1.00 . A A . 19 GLY C 1 1
5 13589 1 1 19 GLY CA C -3.118 1.940 -0.410 1.00 . A A . 19 GLY CA 1 1
5 13590 1 1 19 GLY H H -3.787 1.407 -2.347 1.00 . A A . 19 GLY H 1 1
5 13591 1 1 19 GLY HA2 H -2.532 1.231 0.154 1.00 . A A . 19 GLY HA2 1 1
5 13592 1 1 19 GLY HA3 H -2.451 2.613 -0.927 1.00 . A A . 19 GLY HA3 1 1
5 13593 1 1 19 GLY N N -3.910 1.219 -1.391 1.00 . A A . 19 GLY N 1 1
5 13594 1 1 19 GLY O O -3.660 2.846 1.734 1.00 . A A . 19 GLY O 1 1
5 13595 1 1 20 LYS C C -6.623 3.192 1.939 1.00 . A A . 20 LYS C 1 1
5 13596 1 1 20 LYS CA C -5.999 4.071 0.859 1.00 . A A . 20 LYS CA 1 1
5 13597 1 1 20 LYS CB C -7.095 4.692 -0.013 1.00 . A A . 20 LYS CB 1 1
5 13598 1 1 20 LYS CD C -7.641 6.167 -1.986 1.00 . A A . 20 LYS CD 1 1
5 13599 1 1 20 LYS CE C -8.847 6.837 -1.346 1.00 . A A . 20 LYS CE 1 1
5 13600 1 1 20 LYS CG C -6.588 5.772 -0.959 1.00 . A A . 20 LYS CG 1 1
5 13601 1 1 20 LYS H H -5.238 3.215 -0.926 1.00 . A A . 20 LYS H 1 1
5 13602 1 1 20 LYS HA H -5.443 4.863 1.339 1.00 . A A . 20 LYS HA 1 1
5 13603 1 1 20 LYS HB2 H -7.550 3.911 -0.606 1.00 . A A . 20 LYS HB2 1 1
5 13604 1 1 20 LYS HB3 H -7.845 5.127 0.630 1.00 . A A . 20 LYS HB3 1 1
5 13605 1 1 20 LYS HD2 H -7.199 6.853 -2.692 1.00 . A A . 20 LYS HD2 1 1
5 13606 1 1 20 LYS HD3 H -7.969 5.277 -2.506 1.00 . A A . 20 LYS HD3 1 1
5 13607 1 1 20 LYS HE2 H -9.285 6.156 -0.634 1.00 . A A . 20 LYS HE2 1 1
5 13608 1 1 20 LYS HE3 H -8.518 7.730 -0.836 1.00 . A A . 20 LYS HE3 1 1
5 13609 1 1 20 LYS HG2 H -6.321 6.645 -0.381 1.00 . A A . 20 LYS HG2 1 1
5 13610 1 1 20 LYS HG3 H -5.716 5.401 -1.477 1.00 . A A . 20 LYS HG3 1 1
5 13611 1 1 20 LYS HZ1 H -9.457 7.834 -3.084 1.00 . A A . 20 LYS HZ1 1 1
5 13612 1 1 20 LYS HZ2 H -10.672 7.703 -1.907 1.00 . A A . 20 LYS HZ2 1 1
5 13613 1 1 20 LYS HZ3 H -10.239 6.350 -2.832 1.00 . A A . 20 LYS HZ3 1 1
5 13614 1 1 20 LYS N N -5.065 3.307 0.039 1.00 . A A . 20 LYS N 1 1
5 13615 1 1 20 LYS NZ N -9.873 7.206 -2.359 1.00 . A A . 20 LYS NZ 1 1
5 13616 1 1 20 LYS O O -6.835 3.636 3.069 1.00 . A A . 20 LYS O 1 1
5 13617 1 1 21 ALA C C -6.465 0.603 3.612 1.00 . A A . 21 ALA C 1 1
5 13618 1 1 21 ALA CA C -7.486 1.000 2.544 1.00 . A A . 21 ALA CA 1 1
5 13619 1 1 21 ALA CB C -8.004 -0.233 1.817 1.00 . A A . 21 ALA CB 1 1
5 13620 1 1 21 ALA H H -6.743 1.650 0.664 1.00 . A A . 21 ALA H 1 1
5 13621 1 1 21 ALA HA H -8.323 1.482 3.026 1.00 . A A . 21 ALA HA 1 1
5 13622 1 1 21 ALA HB1 H -8.469 -0.901 2.526 1.00 . A A . 21 ALA HB1 1 1
5 13623 1 1 21 ALA HB2 H -7.181 -0.737 1.332 1.00 . A A . 21 ALA HB2 1 1
5 13624 1 1 21 ALA HB3 H -8.731 0.065 1.075 1.00 . A A . 21 ALA HB3 1 1
5 13625 1 1 21 ALA N N -6.913 1.944 1.590 1.00 . A A . 21 ALA N 1 1
5 13626 1 1 21 ALA O O -6.817 0.395 4.774 1.00 . A A . 21 ALA O 1 1
5 13627 1 1 22 LEU C C -3.583 1.253 4.959 1.00 . A A . 22 LEU C 1 1
5 13628 1 1 22 LEU CA C -4.123 0.101 4.110 1.00 . A A . 22 LEU CA 1 1
5 13629 1 1 22 LEU CB C -2.973 -0.496 3.292 1.00 . A A . 22 LEU CB 1 1
5 13630 1 1 22 LEU CD1 C -2.156 -2.122 1.567 1.00 . A A . 22 LEU CD1 1 1
5 13631 1 1 22 LEU CD2 C -3.708 -2.893 3.362 1.00 . A A . 22 LEU CD2 1 1
5 13632 1 1 22 LEU CG C -3.324 -1.732 2.460 1.00 . A A . 22 LEU CG 1 1
5 13633 1 1 22 LEU H H -4.973 0.794 2.294 1.00 . A A . 22 LEU H 1 1
5 13634 1 1 22 LEU HA H -4.522 -0.661 4.762 1.00 . A A . 22 LEU HA 1 1
5 13635 1 1 22 LEU HB2 H -2.605 0.269 2.623 1.00 . A A . 22 LEU HB2 1 1
5 13636 1 1 22 LEU HB3 H -2.179 -0.763 3.975 1.00 . A A . 22 LEU HB3 1 1
5 13637 1 1 22 LEU HD11 H -1.920 -1.302 0.906 1.00 . A A . 22 LEU HD11 1 1
5 13638 1 1 22 LEU HD12 H -2.426 -2.990 0.982 1.00 . A A . 22 LEU HD12 1 1
5 13639 1 1 22 LEU HD13 H -1.296 -2.351 2.178 1.00 . A A . 22 LEU HD13 1 1
5 13640 1 1 22 LEU HD21 H -4.562 -2.614 3.960 1.00 . A A . 22 LEU HD21 1 1
5 13641 1 1 22 LEU HD22 H -2.878 -3.136 4.010 1.00 . A A . 22 LEU HD22 1 1
5 13642 1 1 22 LEU HD23 H -3.956 -3.752 2.757 1.00 . A A . 22 LEU HD23 1 1
5 13643 1 1 22 LEU HG H -4.169 -1.505 1.826 1.00 . A A . 22 LEU HG 1 1
5 13644 1 1 22 LEU N N -5.197 0.541 3.217 1.00 . A A . 22 LEU N 1 1
5 13645 1 1 22 LEU O O -2.734 1.048 5.826 1.00 . A A . 22 LEU O 1 1
5 13646 1 1 23 ALA C C -4.062 3.847 6.788 1.00 . A A . 23 ALA C 1 1
5 13647 1 1 23 ALA CA C -3.546 3.658 5.360 1.00 . A A . 23 ALA CA 1 1
5 13648 1 1 23 ALA CB C -3.874 4.883 4.520 1.00 . A A . 23 ALA CB 1 1
5 13649 1 1 23 ALA H H -4.828 2.546 4.089 1.00 . A A . 23 ALA H 1 1
5 13650 1 1 23 ALA HA H -2.472 3.559 5.393 1.00 . A A . 23 ALA HA 1 1
5 13651 1 1 23 ALA HB1 H -4.945 5.011 4.473 1.00 . A A . 23 ALA HB1 1 1
5 13652 1 1 23 ALA HB2 H -3.484 4.748 3.521 1.00 . A A . 23 ALA HB2 1 1
5 13653 1 1 23 ALA HB3 H -3.426 5.757 4.966 1.00 . A A . 23 ALA HB3 1 1
5 13654 1 1 23 ALA N N -4.085 2.458 4.720 1.00 . A A . 23 ALA N 1 1
5 13655 1 1 23 ALA O O -3.932 4.928 7.364 1.00 . A A . 23 ALA O 1 1
5 13656 1 1 24 ASN C C -4.907 1.607 9.500 1.00 . A A . 24 ASN C 1 1
5 13657 1 1 24 ASN CA C -5.179 2.885 8.715 1.00 . A A . 24 ASN CA 1 1
5 13658 1 1 24 ASN CB C -6.681 3.149 8.647 1.00 . A A . 24 ASN CB 1 1
5 13659 1 1 24 ASN CG C -7.301 3.377 10.014 1.00 . A A . 24 ASN CG 1 1
5 13660 1 1 24 ASN H H -4.646 1.942 6.895 1.00 . A A . 24 ASN H 1 1
5 13661 1 1 24 ASN HA H -4.700 3.710 9.220 1.00 . A A . 24 ASN HA 1 1
5 13662 1 1 24 ASN HB2 H -6.856 4.026 8.042 1.00 . A A . 24 ASN HB2 1 1
5 13663 1 1 24 ASN HB3 H -7.167 2.299 8.189 1.00 . A A . 24 ASN HB3 1 1
5 13664 1 1 24 ASN HD21 H -7.044 5.336 9.832 1.00 . A A . 24 ASN HD21 1 1
5 13665 1 1 24 ASN HD22 H -7.786 4.812 11.308 1.00 . A A . 24 ASN HD22 1 1
5 13666 1 1 24 ASN N N -4.621 2.797 7.371 1.00 . A A . 24 ASN N 1 1
5 13667 1 1 24 ASN ND2 N -7.383 4.632 10.425 1.00 . A A . 24 ASN ND2 1 1
5 13668 1 1 24 ASN O O -5.365 0.527 9.126 1.00 . A A . 24 ASN O 1 1
5 13669 1 1 24 ASN OD1 O -7.719 2.432 10.682 1.00 . A A . 24 ASN OD1 1 1
5 13670 1 1 25 GLY C C -4.960 -0.161 11.987 1.00 . A A . 25 GLY C 1 1
5 13671 1 1 25 GLY CA C -3.782 0.600 11.403 1.00 . A A . 25 GLY CA 1 1
5 13672 1 1 25 GLY H H -3.880 2.643 10.865 1.00 . A A . 25 GLY H 1 1
5 13673 1 1 25 GLY HA2 H -3.208 -0.074 10.788 1.00 . A A . 25 GLY HA2 1 1
5 13674 1 1 25 GLY HA3 H -3.157 0.944 12.215 1.00 . A A . 25 GLY HA3 1 1
5 13675 1 1 25 GLY N N -4.171 1.747 10.598 1.00 . A A . 25 GLY N 1 1
5 13676 1 1 25 GLY O O -4.908 -1.383 12.115 1.00 . A A . 25 GLY O 1 1
5 13677 1 1 26 ARG C C -7.928 -0.972 11.951 1.00 . A A . 26 ARG C 1 1
5 13678 1 1 26 ARG CA C -7.200 -0.067 12.938 1.00 . A A . 26 ARG CA 1 1
5 13679 1 1 26 ARG CB C -8.144 1.003 13.488 1.00 . A A . 26 ARG CB 1 1
5 13680 1 1 26 ARG CD C -8.445 2.897 15.128 1.00 . A A . 26 ARG CD 1 1
5 13681 1 1 26 ARG CG C -7.546 1.769 14.655 1.00 . A A . 26 ARG CG 1 1
5 13682 1 1 26 ARG CZ C -7.241 4.768 16.190 1.00 . A A . 26 ARG CZ 1 1
5 13683 1 1 26 ARG H H -6.033 1.514 12.148 1.00 . A A . 26 ARG H 1 1
5 13684 1 1 26 ARG HA H -6.848 -0.673 13.760 1.00 . A A . 26 ARG HA 1 1
5 13685 1 1 26 ARG HB2 H -8.378 1.705 12.700 1.00 . A A . 26 ARG HB2 1 1
5 13686 1 1 26 ARG HB3 H -9.055 0.530 13.822 1.00 . A A . 26 ARG HB3 1 1
5 13687 1 1 26 ARG HD2 H -8.582 3.599 14.319 1.00 . A A . 26 ARG HD2 1 1
5 13688 1 1 26 ARG HD3 H -9.402 2.487 15.418 1.00 . A A . 26 ARG HD3 1 1
5 13689 1 1 26 ARG HE H -7.901 3.135 17.146 1.00 . A A . 26 ARG HE 1 1
5 13690 1 1 26 ARG HG2 H -7.389 1.085 15.475 1.00 . A A . 26 ARG HG2 1 1
5 13691 1 1 26 ARG HG3 H -6.597 2.184 14.347 1.00 . A A . 26 ARG HG3 1 1
5 13692 1 1 26 ARG HH11 H -7.714 5.084 14.239 1.00 . A A . 26 ARG HH11 1 1
5 13693 1 1 26 ARG HH12 H -6.780 6.340 14.993 1.00 . A A . 26 ARG HH12 1 1
5 13694 1 1 26 ARG HH21 H -6.638 4.780 18.124 1.00 . A A . 26 ARG HH21 1 1
5 13695 1 1 26 ARG HH22 H -6.152 6.160 17.185 1.00 . A A . 26 ARG HH22 1 1
5 13696 1 1 26 ARG N N -6.029 0.551 12.321 1.00 . A A . 26 ARG N 1 1
5 13697 1 1 26 ARG NE N -7.859 3.593 16.271 1.00 . A A . 26 ARG NE 1 1
5 13698 1 1 26 ARG NH1 N -7.243 5.449 15.049 1.00 . A A . 26 ARG NH1 1 1
5 13699 1 1 26 ARG NH2 N -6.634 5.275 17.253 1.00 . A A . 26 ARG NH2 1 1
5 13700 1 1 26 ARG O O -8.623 -1.903 12.350 1.00 . A A . 26 ARG O 1 1
5 13701 1 1 27 ARG C C -7.413 -2.768 9.422 1.00 . A A . 27 ARG C 1 1
5 13702 1 1 27 ARG CA C -8.327 -1.570 9.637 1.00 . A A . 27 ARG CA 1 1
5 13703 1 1 27 ARG CB C -8.501 -0.819 8.313 1.00 . A A . 27 ARG CB 1 1
5 13704 1 1 27 ARG CD C -9.394 1.177 7.090 1.00 . A A . 27 ARG CD 1 1
5 13705 1 1 27 ARG CG C -9.254 0.494 8.441 1.00 . A A . 27 ARG CG 1 1
5 13706 1 1 27 ARG CZ C -9.318 3.546 6.407 1.00 . A A . 27 ARG CZ 1 1
5 13707 1 1 27 ARG H H -7.241 0.085 10.399 1.00 . A A . 27 ARG H 1 1
5 13708 1 1 27 ARG HA H -9.290 -1.916 9.986 1.00 . A A . 27 ARG HA 1 1
5 13709 1 1 27 ARG HB2 H -7.525 -0.609 7.902 1.00 . A A . 27 ARG HB2 1 1
5 13710 1 1 27 ARG HB3 H -9.041 -1.451 7.624 1.00 . A A . 27 ARG HB3 1 1
5 13711 1 1 27 ARG HD2 H -8.451 1.110 6.565 1.00 . A A . 27 ARG HD2 1 1
5 13712 1 1 27 ARG HD3 H -10.157 0.665 6.521 1.00 . A A . 27 ARG HD3 1 1
5 13713 1 1 27 ARG HE H -10.369 2.831 7.960 1.00 . A A . 27 ARG HE 1 1
5 13714 1 1 27 ARG HG2 H -10.238 0.299 8.840 1.00 . A A . 27 ARG HG2 1 1
5 13715 1 1 27 ARG HG3 H -8.712 1.147 9.109 1.00 . A A . 27 ARG HG3 1 1
5 13716 1 1 27 ARG HH11 H -8.211 2.291 5.258 1.00 . A A . 27 ARG HH11 1 1
5 13717 1 1 27 ARG HH12 H -8.150 3.964 4.796 1.00 . A A . 27 ARG HH12 1 1
5 13718 1 1 27 ARG HH21 H -10.297 5.050 7.367 1.00 . A A . 27 ARG HH21 1 1
5 13719 1 1 27 ARG HH22 H -9.340 5.531 5.995 1.00 . A A . 27 ARG HH22 1 1
5 13720 1 1 27 ARG N N -7.758 -0.705 10.664 1.00 . A A . 27 ARG N 1 1
5 13721 1 1 27 ARG NE N -9.765 2.586 7.217 1.00 . A A . 27 ARG NE 1 1
5 13722 1 1 27 ARG NH1 N -8.497 3.241 5.406 1.00 . A A . 27 ARG NH1 1 1
5 13723 1 1 27 ARG NH2 N -9.681 4.808 6.604 1.00 . A A . 27 ARG NH2 1 1
5 13724 1 1 27 ARG O O -7.863 -3.869 9.105 1.00 . A A . 27 ARG O 1 1
5 13725 1 1 28 LEU C C -5.207 -4.612 10.551 1.00 . A A . 28 LEU C 1 1
5 13726 1 1 28 LEU CA C -5.117 -3.578 9.435 1.00 . A A . 28 LEU CA 1 1
5 13727 1 1 28 LEU CB C -3.718 -2.960 9.394 1.00 . A A . 28 LEU CB 1 1
5 13728 1 1 28 LEU CD1 C -2.132 -1.287 8.417 1.00 . A A . 28 LEU CD1 1 1
5 13729 1 1 28 LEU CD2 C -3.730 -2.490 6.933 1.00 . A A . 28 LEU CD2 1 1
5 13730 1 1 28 LEU CG C -3.517 -1.896 8.314 1.00 . A A . 28 LEU CG 1 1
5 13731 1 1 28 LEU H H -5.831 -1.641 9.879 1.00 . A A . 28 LEU H 1 1
5 13732 1 1 28 LEU HA H -5.311 -4.065 8.492 1.00 . A A . 28 LEU HA 1 1
5 13733 1 1 28 LEU HB2 H -3.514 -2.514 10.357 1.00 . A A . 28 LEU HB2 1 1
5 13734 1 1 28 LEU HB3 H -3.004 -3.753 9.225 1.00 . A A . 28 LEU HB3 1 1
5 13735 1 1 28 LEU HD11 H -1.993 -0.869 9.403 1.00 . A A . 28 LEU HD11 1 1
5 13736 1 1 28 LEU HD12 H -2.026 -0.508 7.676 1.00 . A A . 28 LEU HD12 1 1
5 13737 1 1 28 LEU HD13 H -1.390 -2.053 8.242 1.00 . A A . 28 LEU HD13 1 1
5 13738 1 1 28 LEU HD21 H -4.730 -2.894 6.865 1.00 . A A . 28 LEU HD21 1 1
5 13739 1 1 28 LEU HD22 H -3.011 -3.278 6.766 1.00 . A A . 28 LEU HD22 1 1
5 13740 1 1 28 LEU HD23 H -3.602 -1.720 6.187 1.00 . A A . 28 LEU HD23 1 1
5 13741 1 1 28 LEU HG H -4.240 -1.105 8.454 1.00 . A A . 28 LEU HG 1 1
5 13742 1 1 28 LEU N N -6.120 -2.538 9.614 1.00 . A A . 28 LEU N 1 1
5 13743 1 1 28 LEU O O -4.877 -5.782 10.351 1.00 . A A . 28 LEU O 1 1
5 13744 1 1 29 GLN C C -6.944 -6.132 12.434 1.00 . A A . 29 GLN C 1 1
5 13745 1 1 29 GLN CA C -5.912 -5.086 12.839 1.00 . A A . 29 GLN CA 1 1
5 13746 1 1 29 GLN CB C -6.406 -4.313 14.068 1.00 . A A . 29 GLN CB 1 1
5 13747 1 1 29 GLN CD C -5.891 -2.596 15.853 1.00 . A A . 29 GLN CD 1 1
5 13748 1 1 29 GLN CG C -5.414 -3.284 14.588 1.00 . A A . 29 GLN CG 1 1
5 13749 1 1 29 GLN H H -5.821 -3.215 11.847 1.00 . A A . 29 GLN H 1 1
5 13750 1 1 29 GLN HA H -4.983 -5.583 13.081 1.00 . A A . 29 GLN HA 1 1
5 13751 1 1 29 GLN HB2 H -7.320 -3.797 13.810 1.00 . A A . 29 GLN HB2 1 1
5 13752 1 1 29 GLN HB3 H -6.613 -5.015 14.862 1.00 . A A . 29 GLN HB3 1 1
5 13753 1 1 29 GLN HE21 H -4.919 -0.933 15.354 1.00 . A A . 29 GLN HE21 1 1
5 13754 1 1 29 GLN HE22 H -5.782 -0.882 16.854 1.00 . A A . 29 GLN HE22 1 1
5 13755 1 1 29 GLN HG2 H -4.478 -3.777 14.798 1.00 . A A . 29 GLN HG2 1 1
5 13756 1 1 29 GLN HG3 H -5.261 -2.535 13.822 1.00 . A A . 29 GLN HG3 1 1
5 13757 1 1 29 GLN N N -5.662 -4.175 11.724 1.00 . A A . 29 GLN N 1 1
5 13758 1 1 29 GLN NE2 N -5.491 -1.345 16.039 1.00 . A A . 29 GLN NE2 1 1
5 13759 1 1 29 GLN O O -6.886 -7.284 12.863 1.00 . A A . 29 GLN O 1 1
5 13760 1 1 29 GLN OE1 O -6.618 -3.181 16.655 1.00 . A A . 29 GLN OE1 1 1
5 13761 1 1 30 ILE C C -8.277 -7.611 10.097 1.00 . A A . 30 ILE C 1 1
5 13762 1 1 30 ILE CA C -8.896 -6.614 11.072 1.00 . A A . 30 ILE CA 1 1
5 13763 1 1 30 ILE CB C -10.024 -5.837 10.362 1.00 . A A . 30 ILE CB 1 1
5 13764 1 1 30 ILE CD1 C -11.710 -3.952 10.689 1.00 . A A . 30 ILE CD1 1 1
5 13765 1 1 30 ILE CG1 C -10.638 -4.810 11.319 1.00 . A A . 30 ILE CG1 1 1
5 13766 1 1 30 ILE CG2 C -11.088 -6.795 9.850 1.00 . A A . 30 ILE CG2 1 1
5 13767 1 1 30 ILE H H -7.880 -4.778 11.308 1.00 . A A . 30 ILE H 1 1
5 13768 1 1 30 ILE HA H -9.324 -7.153 11.905 1.00 . A A . 30 ILE HA 1 1
5 13769 1 1 30 ILE HB H -9.599 -5.320 9.513 1.00 . A A . 30 ILE HB 1 1
5 13770 1 1 30 ILE HD11 H -11.285 -3.387 9.873 1.00 . A A . 30 ILE HD11 1 1
5 13771 1 1 30 ILE HD12 H -12.110 -3.274 11.427 1.00 . A A . 30 ILE HD12 1 1
5 13772 1 1 30 ILE HD13 H -12.502 -4.583 10.314 1.00 . A A . 30 ILE HD13 1 1
5 13773 1 1 30 ILE HG12 H -11.079 -5.330 12.155 1.00 . A A . 30 ILE HG12 1 1
5 13774 1 1 30 ILE HG13 H -9.856 -4.156 11.681 1.00 . A A . 30 ILE HG13 1 1
5 13775 1 1 30 ILE HG21 H -11.527 -7.325 10.682 1.00 . A A . 30 ILE HG21 1 1
5 13776 1 1 30 ILE HG22 H -10.638 -7.502 9.169 1.00 . A A . 30 ILE HG22 1 1
5 13777 1 1 30 ILE HG23 H -11.857 -6.238 9.332 1.00 . A A . 30 ILE HG23 1 1
5 13778 1 1 30 ILE N N -7.879 -5.716 11.591 1.00 . A A . 30 ILE N 1 1
5 13779 1 1 30 ILE O O -8.565 -8.804 10.153 1.00 . A A . 30 ILE O 1 1
5 13780 1 1 31 LEU C C -5.908 -9.041 8.932 1.00 . A A . 31 LEU C 1 1
5 13781 1 1 31 LEU CA C -6.722 -7.953 8.243 1.00 . A A . 31 LEU CA 1 1
5 13782 1 1 31 LEU CB C -5.807 -7.111 7.350 1.00 . A A . 31 LEU CB 1 1
5 13783 1 1 31 LEU CD1 C -5.528 -5.377 5.569 1.00 . A A . 31 LEU CD1 1 1
5 13784 1 1 31 LEU CD2 C -7.355 -7.065 5.382 1.00 . A A . 31 LEU CD2 1 1
5 13785 1 1 31 LEU CG C -6.528 -6.220 6.339 1.00 . A A . 31 LEU CG 1 1
5 13786 1 1 31 LEU H H -7.220 -6.150 9.237 1.00 . A A . 31 LEU H 1 1
5 13787 1 1 31 LEU HA H -7.474 -8.422 7.626 1.00 . A A . 31 LEU HA 1 1
5 13788 1 1 31 LEU HB2 H -5.201 -6.480 7.984 1.00 . A A . 31 LEU HB2 1 1
5 13789 1 1 31 LEU HB3 H -5.155 -7.778 6.806 1.00 . A A . 31 LEU HB3 1 1
5 13790 1 1 31 LEU HD11 H -4.828 -6.023 5.061 1.00 . A A . 31 LEU HD11 1 1
5 13791 1 1 31 LEU HD12 H -4.995 -4.735 6.255 1.00 . A A . 31 LEU HD12 1 1
5 13792 1 1 31 LEU HD13 H -6.051 -4.772 4.844 1.00 . A A . 31 LEU HD13 1 1
5 13793 1 1 31 LEU HD21 H -7.857 -6.419 4.674 1.00 . A A . 31 LEU HD21 1 1
5 13794 1 1 31 LEU HD22 H -8.090 -7.626 5.940 1.00 . A A . 31 LEU HD22 1 1
5 13795 1 1 31 LEU HD23 H -6.709 -7.747 4.851 1.00 . A A . 31 LEU HD23 1 1
5 13796 1 1 31 LEU HG H -7.195 -5.553 6.864 1.00 . A A . 31 LEU HG 1 1
5 13797 1 1 31 LEU N N -7.407 -7.111 9.222 1.00 . A A . 31 LEU N 1 1
5 13798 1 1 31 LEU O O -5.837 -10.170 8.450 1.00 . A A . 31 LEU O 1 1
5 13799 1 1 32 ASP C C -5.484 -10.765 11.345 1.00 . A A . 32 ASP C 1 1
5 13800 1 1 32 ASP CA C -4.555 -9.655 10.864 1.00 . A A . 32 ASP CA 1 1
5 13801 1 1 32 ASP CB C -3.899 -8.962 12.059 1.00 . A A . 32 ASP CB 1 1
5 13802 1 1 32 ASP CG C -3.179 -9.932 12.976 1.00 . A A . 32 ASP CG 1 1
5 13803 1 1 32 ASP H H -5.339 -7.753 10.354 1.00 . A A . 32 ASP H 1 1
5 13804 1 1 32 ASP HA H -3.786 -10.088 10.241 1.00 . A A . 32 ASP HA 1 1
5 13805 1 1 32 ASP HB2 H -3.182 -8.240 11.698 1.00 . A A . 32 ASP HB2 1 1
5 13806 1 1 32 ASP HB3 H -4.660 -8.451 12.631 1.00 . A A . 32 ASP HB3 1 1
5 13807 1 1 32 ASP N N -5.296 -8.690 10.058 1.00 . A A . 32 ASP N 1 1
5 13808 1 1 32 ASP O O -5.193 -11.948 11.176 1.00 . A A . 32 ASP O 1 1
5 13809 1 1 32 ASP OD1 O -2.075 -10.388 12.618 1.00 . A A . 32 ASP OD1 1 1
5 13810 1 1 32 ASP OD2 O -3.703 -10.222 14.072 1.00 . A A . 32 ASP OD2 1 1
5 13811 1 1 33 LEU C C -8.092 -12.221 11.251 1.00 . A A . 33 LEU C 1 1
5 13812 1 1 33 LEU CA C -7.616 -11.322 12.387 1.00 . A A . 33 LEU CA 1 1
5 13813 1 1 33 LEU CB C -8.816 -10.577 12.980 1.00 . A A . 33 LEU CB 1 1
5 13814 1 1 33 LEU CD1 C -9.741 -8.881 14.568 1.00 . A A . 33 LEU CD1 1 1
5 13815 1 1 33 LEU CD2 C -7.999 -10.495 15.347 1.00 . A A . 33 LEU CD2 1 1
5 13816 1 1 33 LEU CG C -8.505 -9.674 14.172 1.00 . A A . 33 LEU CG 1 1
5 13817 1 1 33 LEU H H -6.783 -9.410 12.023 1.00 . A A . 33 LEU H 1 1
5 13818 1 1 33 LEU HA H -7.163 -11.932 13.153 1.00 . A A . 33 LEU HA 1 1
5 13819 1 1 33 LEU HB2 H -9.254 -9.970 12.202 1.00 . A A . 33 LEU HB2 1 1
5 13820 1 1 33 LEU HB3 H -9.544 -11.309 13.294 1.00 . A A . 33 LEU HB3 1 1
5 13821 1 1 33 LEU HD11 H -10.047 -8.256 13.743 1.00 . A A . 33 LEU HD11 1 1
5 13822 1 1 33 LEU HD12 H -9.512 -8.259 15.422 1.00 . A A . 33 LEU HD12 1 1
5 13823 1 1 33 LEU HD13 H -10.541 -9.561 14.823 1.00 . A A . 33 LEU HD13 1 1
5 13824 1 1 33 LEU HD21 H -8.765 -11.190 15.657 1.00 . A A . 33 LEU HD21 1 1
5 13825 1 1 33 LEU HD22 H -7.755 -9.837 16.167 1.00 . A A . 33 LEU HD22 1 1
5 13826 1 1 33 LEU HD23 H -7.117 -11.042 15.048 1.00 . A A . 33 LEU HD23 1 1
5 13827 1 1 33 LEU HG H -7.732 -8.972 13.892 1.00 . A A . 33 LEU HG 1 1
5 13828 1 1 33 LEU N N -6.616 -10.370 11.913 1.00 . A A . 33 LEU N 1 1
5 13829 1 1 33 LEU O O -8.281 -13.425 11.433 1.00 . A A . 33 LEU O 1 1
5 13830 1 1 34 LEU C C -7.673 -13.213 8.290 1.00 . A A . 34 LEU C 1 1
5 13831 1 1 34 LEU CA C -8.764 -12.348 8.912 1.00 . A A . 34 LEU CA 1 1
5 13832 1 1 34 LEU CB C -9.321 -11.372 7.875 1.00 . A A . 34 LEU CB 1 1
5 13833 1 1 34 LEU CD1 C -11.006 -9.626 7.249 1.00 . A A . 34 LEU CD1 1 1
5 13834 1 1 34 LEU CD2 C -11.536 -11.266 9.056 1.00 . A A . 34 LEU CD2 1 1
5 13835 1 1 34 LEU CG C -10.438 -10.458 8.384 1.00 . A A . 34 LEU CG 1 1
5 13836 1 1 34 LEU H H -8.060 -10.669 9.991 1.00 . A A . 34 LEU H 1 1
5 13837 1 1 34 LEU HA H -9.562 -12.993 9.244 1.00 . A A . 34 LEU HA 1 1
5 13838 1 1 34 LEU HB2 H -8.509 -10.753 7.523 1.00 . A A . 34 LEU HB2 1 1
5 13839 1 1 34 LEU HB3 H -9.704 -11.942 7.041 1.00 . A A . 34 LEU HB3 1 1
5 13840 1 1 34 LEU HD11 H -11.787 -8.985 7.629 1.00 . A A . 34 LEU HD11 1 1
5 13841 1 1 34 LEU HD12 H -11.412 -10.279 6.490 1.00 . A A . 34 LEU HD12 1 1
5 13842 1 1 34 LEU HD13 H -10.222 -9.021 6.819 1.00 . A A . 34 LEU HD13 1 1
5 13843 1 1 34 LEU HD21 H -11.120 -11.822 9.883 1.00 . A A . 34 LEU HD21 1 1
5 13844 1 1 34 LEU HD22 H -11.968 -11.952 8.342 1.00 . A A . 34 LEU HD22 1 1
5 13845 1 1 34 LEU HD23 H -12.302 -10.599 9.421 1.00 . A A . 34 LEU HD23 1 1
5 13846 1 1 34 LEU HG H -10.026 -9.779 9.119 1.00 . A A . 34 LEU HG 1 1
5 13847 1 1 34 LEU N N -8.266 -11.626 10.075 1.00 . A A . 34 LEU N 1 1
5 13848 1 1 34 LEU O O -7.954 -14.076 7.455 1.00 . A A . 34 LEU O 1 1
5 13849 1 1 35 ALA C C -5.311 -15.109 9.033 1.00 . A A . 35 ALA C 1 1
5 13850 1 1 35 ALA CA C -5.321 -13.805 8.248 1.00 . A A . 35 ALA CA 1 1
5 13851 1 1 35 ALA CB C -3.997 -13.071 8.406 1.00 . A A . 35 ALA CB 1 1
5 13852 1 1 35 ALA H H -6.258 -12.223 9.296 1.00 . A A . 35 ALA H 1 1
5 13853 1 1 35 ALA HA H -5.464 -14.026 7.200 1.00 . A A . 35 ALA HA 1 1
5 13854 1 1 35 ALA HB1 H -3.834 -12.844 9.449 1.00 . A A . 35 ALA HB1 1 1
5 13855 1 1 35 ALA HB2 H -4.024 -12.153 7.836 1.00 . A A . 35 ALA HB2 1 1
5 13856 1 1 35 ALA HB3 H -3.195 -13.697 8.043 1.00 . A A . 35 ALA HB3 1 1
5 13857 1 1 35 ALA N N -6.431 -12.977 8.689 1.00 . A A . 35 ALA N 1 1
5 13858 1 1 35 ALA O O -4.993 -16.172 8.497 1.00 . A A . 35 ALA O 1 1
5 13859 1 1 36 GLN C C -6.995 -17.044 10.718 1.00 . A A . 36 GLN C 1 1
5 13860 1 1 36 GLN CA C -5.810 -16.191 11.159 1.00 . A A . 36 GLN CA 1 1
5 13861 1 1 36 GLN CB C -5.975 -15.779 12.628 1.00 . A A . 36 GLN CB 1 1
5 13862 1 1 36 GLN CD C -3.725 -14.597 12.751 1.00 . A A . 36 GLN CD 1 1
5 13863 1 1 36 GLN CG C -4.661 -15.613 13.379 1.00 . A A . 36 GLN CG 1 1
5 13864 1 1 36 GLN H H -5.869 -14.129 10.683 1.00 . A A . 36 GLN H 1 1
5 13865 1 1 36 GLN HA H -4.906 -16.774 11.058 1.00 . A A . 36 GLN HA 1 1
5 13866 1 1 36 GLN HB2 H -6.508 -14.840 12.669 1.00 . A A . 36 GLN HB2 1 1
5 13867 1 1 36 GLN HB3 H -6.559 -16.533 13.135 1.00 . A A . 36 GLN HB3 1 1
5 13868 1 1 36 GLN HE21 H -4.466 -13.155 13.902 1.00 . A A . 36 GLN HE21 1 1
5 13869 1 1 36 GLN HE22 H -3.223 -12.676 12.794 1.00 . A A . 36 GLN HE22 1 1
5 13870 1 1 36 GLN HG2 H -4.880 -15.295 14.388 1.00 . A A . 36 GLN HG2 1 1
5 13871 1 1 36 GLN HG3 H -4.161 -16.570 13.408 1.00 . A A . 36 GLN HG3 1 1
5 13872 1 1 36 GLN N N -5.681 -15.016 10.306 1.00 . A A . 36 GLN N 1 1
5 13873 1 1 36 GLN NE2 N -3.810 -13.355 13.194 1.00 . A A . 36 GLN NE2 1 1
5 13874 1 1 36 GLN O O -6.938 -18.274 10.755 1.00 . A A . 36 GLN O 1 1
5 13875 1 1 36 GLN OE1 O -2.913 -14.935 11.890 1.00 . A A . 36 GLN OE1 1 1
5 13876 1 1 37 GLY C C -10.382 -16.135 9.562 1.00 . A A . 37 GLY C 1 1
5 13877 1 1 37 GLY CA C -9.240 -17.085 9.834 1.00 . A A . 37 GLY CA 1 1
5 13878 1 1 37 GLY H H -8.060 -15.402 10.321 1.00 . A A . 37 GLY H 1 1
5 13879 1 1 37 GLY HA2 H -8.992 -17.613 8.924 1.00 . A A . 37 GLY HA2 1 1
5 13880 1 1 37 GLY HA3 H -9.549 -17.797 10.584 1.00 . A A . 37 GLY HA3 1 1
5 13881 1 1 37 GLY N N -8.065 -16.383 10.304 1.00 . A A . 37 GLY N 1 1
5 13882 1 1 37 GLY O O -10.209 -14.921 9.644 1.00 . A A . 37 GLY O 1 1
5 13883 1 1 38 GLU C C -13.328 -15.349 10.267 1.00 . A A . 38 GLU C 1 1
5 13884 1 1 38 GLU CA C -12.705 -15.845 8.971 1.00 . A A . 38 GLU CA 1 1
5 13885 1 1 38 GLU CB C -13.735 -16.589 8.108 1.00 . A A . 38 GLU CB 1 1
5 13886 1 1 38 GLU CD C -14.165 -18.563 9.659 1.00 . A A . 38 GLU CD 1 1
5 13887 1 1 38 GLU CG C -13.741 -18.103 8.279 1.00 . A A . 38 GLU CG 1 1
5 13888 1 1 38 GLU H H -11.633 -17.651 9.217 1.00 . A A . 38 GLU H 1 1
5 13889 1 1 38 GLU HA H -12.355 -14.984 8.418 1.00 . A A . 38 GLU HA 1 1
5 13890 1 1 38 GLU HB2 H -14.718 -16.221 8.355 1.00 . A A . 38 GLU HB2 1 1
5 13891 1 1 38 GLU HB3 H -13.535 -16.370 7.069 1.00 . A A . 38 GLU HB3 1 1
5 13892 1 1 38 GLU HG2 H -14.423 -18.526 7.556 1.00 . A A . 38 GLU HG2 1 1
5 13893 1 1 38 GLU HG3 H -12.745 -18.472 8.085 1.00 . A A . 38 GLU HG3 1 1
5 13894 1 1 38 GLU N N -11.545 -16.675 9.246 1.00 . A A . 38 GLU N 1 1
5 13895 1 1 38 GLU O O -13.318 -16.043 11.288 1.00 . A A . 38 GLU O 1 1
5 13896 1 1 38 GLU OE1 O -15.385 -18.637 9.916 1.00 . A A . 38 GLU OE1 1 1
5 13897 1 1 38 GLU OE2 O -13.280 -18.873 10.485 1.00 . A A . 38 GLU OE2 1 1
5 13898 1 1 39 ARG C C -15.696 -12.792 11.080 1.00 . A A . 39 ARG C 1 1
5 13899 1 1 39 ARG CA C -14.403 -13.511 11.419 1.00 . A A . 39 ARG CA 1 1
5 13900 1 1 39 ARG CB C -13.410 -12.514 12.033 1.00 . A A . 39 ARG CB 1 1
5 13901 1 1 39 ARG CD C -12.347 -14.151 13.618 1.00 . A A . 39 ARG CD 1 1
5 13902 1 1 39 ARG CG C -12.109 -13.134 12.516 1.00 . A A . 39 ARG CG 1 1
5 13903 1 1 39 ARG CZ C -10.758 -15.995 14.038 1.00 . A A . 39 ARG CZ 1 1
5 13904 1 1 39 ARG H H -13.858 -13.647 9.377 1.00 . A A . 39 ARG H 1 1
5 13905 1 1 39 ARG HA H -14.611 -14.289 12.138 1.00 . A A . 39 ARG HA 1 1
5 13906 1 1 39 ARG HB2 H -13.170 -11.768 11.292 1.00 . A A . 39 ARG HB2 1 1
5 13907 1 1 39 ARG HB3 H -13.886 -12.028 12.874 1.00 . A A . 39 ARG HB3 1 1
5 13908 1 1 39 ARG HD2 H -12.878 -13.669 14.426 1.00 . A A . 39 ARG HD2 1 1
5 13909 1 1 39 ARG HD3 H -12.951 -14.955 13.224 1.00 . A A . 39 ARG HD3 1 1
5 13910 1 1 39 ARG HE H -10.495 -14.096 14.612 1.00 . A A . 39 ARG HE 1 1
5 13911 1 1 39 ARG HG2 H -11.630 -13.630 11.685 1.00 . A A . 39 ARG HG2 1 1
5 13912 1 1 39 ARG HG3 H -11.465 -12.352 12.890 1.00 . A A . 39 ARG HG3 1 1
5 13913 1 1 39 ARG HH11 H -12.347 -16.497 12.880 1.00 . A A . 39 ARG HH11 1 1
5 13914 1 1 39 ARG HH12 H -11.266 -17.803 13.264 1.00 . A A . 39 ARG HH12 1 1
5 13915 1 1 39 ARG HH21 H -9.049 -15.812 15.115 1.00 . A A . 39 ARG HH21 1 1
5 13916 1 1 39 ARG HH22 H -9.397 -17.415 14.536 1.00 . A A . 39 ARG HH22 1 1
5 13917 1 1 39 ARG N N -13.841 -14.135 10.232 1.00 . A A . 39 ARG N 1 1
5 13918 1 1 39 ARG NE N -11.097 -14.708 14.139 1.00 . A A . 39 ARG NE 1 1
5 13919 1 1 39 ARG NH1 N -11.516 -16.830 13.339 1.00 . A A . 39 ARG NH1 1 1
5 13920 1 1 39 ARG NH2 N -9.644 -16.439 14.607 1.00 . A A . 39 ARG NH2 1 1
5 13921 1 1 39 ARG O O -15.765 -12.047 10.102 1.00 . A A . 39 ARG O 1 1
5 13922 1 1 40 ALA C C -17.804 -10.892 12.262 1.00 . A A . 40 ALA C 1 1
5 13923 1 1 40 ALA CA C -17.974 -12.313 11.748 1.00 . A A . 40 ALA CA 1 1
5 13924 1 1 40 ALA CB C -19.087 -13.022 12.510 1.00 . A A . 40 ALA CB 1 1
5 13925 1 1 40 ALA H H -16.632 -13.729 12.576 1.00 . A A . 40 ALA H 1 1
5 13926 1 1 40 ALA HA H -18.242 -12.283 10.701 1.00 . A A . 40 ALA HA 1 1
5 13927 1 1 40 ALA HB1 H -19.221 -14.018 12.109 1.00 . A A . 40 ALA HB1 1 1
5 13928 1 1 40 ALA HB2 H -20.007 -12.465 12.408 1.00 . A A . 40 ALA HB2 1 1
5 13929 1 1 40 ALA HB3 H -18.823 -13.089 13.554 1.00 . A A . 40 ALA HB3 1 1
5 13930 1 1 40 ALA N N -16.721 -13.035 11.879 1.00 . A A . 40 ALA N 1 1
5 13931 1 1 40 ALA O O -16.876 -10.619 13.026 1.00 . A A . 40 ALA O 1 1
5 13932 1 1 41 VAL C C -18.532 -8.505 13.806 1.00 . A A . 41 VAL C 1 1
5 13933 1 1 41 VAL CA C -18.658 -8.599 12.281 1.00 . A A . 41 VAL CA 1 1
5 13934 1 1 41 VAL CB C -19.924 -7.834 11.828 1.00 . A A . 41 VAL CB 1 1
5 13935 1 1 41 VAL CG1 C -19.854 -6.369 12.236 1.00 . A A . 41 VAL CG1 1 1
5 13936 1 1 41 VAL CG2 C -20.119 -7.963 10.323 1.00 . A A . 41 VAL CG2 1 1
5 13937 1 1 41 VAL H H -19.374 -10.278 11.184 1.00 . A A . 41 VAL H 1 1
5 13938 1 1 41 VAL HA H -17.797 -8.127 11.832 1.00 . A A . 41 VAL HA 1 1
5 13939 1 1 41 VAL HB H -20.780 -8.276 12.316 1.00 . A A . 41 VAL HB 1 1
5 13940 1 1 41 VAL HG11 H -18.993 -5.907 11.774 1.00 . A A . 41 VAL HG11 1 1
5 13941 1 1 41 VAL HG12 H -19.765 -6.299 13.310 1.00 . A A . 41 VAL HG12 1 1
5 13942 1 1 41 VAL HG13 H -20.750 -5.862 11.914 1.00 . A A . 41 VAL HG13 1 1
5 13943 1 1 41 VAL HG21 H -19.250 -7.575 9.811 1.00 . A A . 41 VAL HG21 1 1
5 13944 1 1 41 VAL HG22 H -20.993 -7.403 10.024 1.00 . A A . 41 VAL HG22 1 1
5 13945 1 1 41 VAL HG23 H -20.254 -9.003 10.065 1.00 . A A . 41 VAL HG23 1 1
5 13946 1 1 41 VAL N N -18.691 -9.997 11.836 1.00 . A A . 41 VAL N 1 1
5 13947 1 1 41 VAL O O -17.771 -7.688 14.328 1.00 . A A . 41 VAL O 1 1
5 13948 1 1 42 GLU C C -17.819 -9.724 16.466 1.00 . A A . 42 GLU C 1 1
5 13949 1 1 42 GLU CA C -19.230 -9.419 15.967 1.00 . A A . 42 GLU CA 1 1
5 13950 1 1 42 GLU CB C -20.180 -10.504 16.465 1.00 . A A . 42 GLU CB 1 1
5 13951 1 1 42 GLU CD C -22.392 -11.587 15.979 1.00 . A A . 42 GLU CD 1 1
5 13952 1 1 42 GLU CG C -21.625 -10.286 16.059 1.00 . A A . 42 GLU CG 1 1
5 13953 1 1 42 GLU H H -19.874 -9.967 14.028 1.00 . A A . 42 GLU H 1 1
5 13954 1 1 42 GLU HA H -19.546 -8.463 16.354 1.00 . A A . 42 GLU HA 1 1
5 13955 1 1 42 GLU HB2 H -19.859 -11.456 16.070 1.00 . A A . 42 GLU HB2 1 1
5 13956 1 1 42 GLU HB3 H -20.133 -10.537 17.542 1.00 . A A . 42 GLU HB3 1 1
5 13957 1 1 42 GLU HG2 H -22.101 -9.647 16.789 1.00 . A A . 42 GLU HG2 1 1
5 13958 1 1 42 GLU HG3 H -21.648 -9.809 15.092 1.00 . A A . 42 GLU HG3 1 1
5 13959 1 1 42 GLU N N -19.274 -9.360 14.508 1.00 . A A . 42 GLU N 1 1
5 13960 1 1 42 GLU O O -17.265 -8.988 17.282 1.00 . A A . 42 GLU O 1 1
5 13961 1 1 42 GLU OE1 O -22.834 -12.097 17.030 1.00 . A A . 42 GLU OE1 1 1
5 13962 1 1 42 GLU OE2 O -22.530 -12.123 14.866 1.00 . A A . 42 GLU OE2 1 1
5 13963 1 1 43 ALA C C -14.847 -10.245 16.089 1.00 . A A . 43 ALA C 1 1
5 13964 1 1 43 ALA CA C -15.931 -11.270 16.400 1.00 . A A . 43 ALA CA 1 1
5 13965 1 1 43 ALA CB C -15.597 -12.608 15.759 1.00 . A A . 43 ALA CB 1 1
5 13966 1 1 43 ALA H H -17.711 -11.311 15.259 1.00 . A A . 43 ALA H 1 1
5 13967 1 1 43 ALA HA H -15.975 -11.414 17.469 1.00 . A A . 43 ALA HA 1 1
5 13968 1 1 43 ALA HB1 H -14.666 -12.978 16.164 1.00 . A A . 43 ALA HB1 1 1
5 13969 1 1 43 ALA HB2 H -15.502 -12.485 14.689 1.00 . A A . 43 ALA HB2 1 1
5 13970 1 1 43 ALA HB3 H -16.385 -13.315 15.972 1.00 . A A . 43 ALA HB3 1 1
5 13971 1 1 43 ALA N N -17.243 -10.810 15.956 1.00 . A A . 43 ALA N 1 1
5 13972 1 1 43 ALA O O -13.944 -10.020 16.895 1.00 . A A . 43 ALA O 1 1
5 13973 1 1 44 ILE C C -14.056 -7.420 15.498 1.00 . A A . 44 ILE C 1 1
5 13974 1 1 44 ILE CA C -14.008 -8.586 14.518 1.00 . A A . 44 ILE CA 1 1
5 13975 1 1 44 ILE CB C -14.310 -8.071 13.091 1.00 . A A . 44 ILE CB 1 1
5 13976 1 1 44 ILE CD1 C -14.533 -8.824 10.664 1.00 . A A . 44 ILE CD1 1 1
5 13977 1 1 44 ILE CG1 C -14.165 -9.209 12.080 1.00 . A A . 44 ILE CG1 1 1
5 13978 1 1 44 ILE CG2 C -13.385 -6.914 12.731 1.00 . A A . 44 ILE CG2 1 1
5 13979 1 1 44 ILE H H -15.687 -9.863 14.315 1.00 . A A . 44 ILE H 1 1
5 13980 1 1 44 ILE HA H -13.015 -9.013 14.524 1.00 . A A . 44 ILE HA 1 1
5 13981 1 1 44 ILE HB H -15.327 -7.708 13.069 1.00 . A A . 44 ILE HB 1 1
5 13982 1 1 44 ILE HD11 H -14.442 -9.687 10.022 1.00 . A A . 44 ILE HD11 1 1
5 13983 1 1 44 ILE HD12 H -13.868 -8.045 10.319 1.00 . A A . 44 ILE HD12 1 1
5 13984 1 1 44 ILE HD13 H -15.551 -8.464 10.642 1.00 . A A . 44 ILE HD13 1 1
5 13985 1 1 44 ILE HG12 H -13.140 -9.546 12.072 1.00 . A A . 44 ILE HG12 1 1
5 13986 1 1 44 ILE HG13 H -14.805 -10.028 12.378 1.00 . A A . 44 ILE HG13 1 1
5 13987 1 1 44 ILE HG21 H -13.522 -6.108 13.438 1.00 . A A . 44 ILE HG21 1 1
5 13988 1 1 44 ILE HG22 H -13.617 -6.563 11.736 1.00 . A A . 44 ILE HG22 1 1
5 13989 1 1 44 ILE HG23 H -12.359 -7.251 12.763 1.00 . A A . 44 ILE HG23 1 1
5 13990 1 1 44 ILE N N -14.951 -9.622 14.920 1.00 . A A . 44 ILE N 1 1
5 13991 1 1 44 ILE O O -13.017 -6.947 15.969 1.00 . A A . 44 ILE O 1 1
5 13992 1 1 45 ALA C C -14.881 -6.197 18.107 1.00 . A A . 45 ALA C 1 1
5 13993 1 1 45 ALA CA C -15.474 -5.880 16.740 1.00 . A A . 45 ALA CA 1 1
5 13994 1 1 45 ALA CB C -16.958 -5.574 16.862 1.00 . A A . 45 ALA CB 1 1
5 13995 1 1 45 ALA H H -16.053 -7.411 15.402 1.00 . A A . 45 ALA H 1 1
5 13996 1 1 45 ALA HA H -14.982 -5.007 16.337 1.00 . A A . 45 ALA HA 1 1
5 13997 1 1 45 ALA HB1 H -17.466 -6.429 17.282 1.00 . A A . 45 ALA HB1 1 1
5 13998 1 1 45 ALA HB2 H -17.362 -5.359 15.885 1.00 . A A . 45 ALA HB2 1 1
5 13999 1 1 45 ALA HB3 H -17.099 -4.721 17.506 1.00 . A A . 45 ALA HB3 1 1
5 14000 1 1 45 ALA N N -15.268 -6.980 15.811 1.00 . A A . 45 ALA N 1 1
5 14001 1 1 45 ALA O O -14.104 -5.415 18.653 1.00 . A A . 45 ALA O 1 1
5 14002 1 1 46 THR C C -13.245 -7.898 20.002 1.00 . A A . 46 THR C 1 1
5 14003 1 1 46 THR CA C -14.768 -7.768 19.959 1.00 . A A . 46 THR CA 1 1
5 14004 1 1 46 THR CB C -15.405 -9.111 20.370 1.00 . A A . 46 THR CB 1 1
5 14005 1 1 46 THR CG2 C -15.088 -9.445 21.822 1.00 . A A . 46 THR CG2 1 1
5 14006 1 1 46 THR H H -15.836 -7.951 18.142 1.00 . A A . 46 THR H 1 1
5 14007 1 1 46 THR HA H -15.075 -7.016 20.671 1.00 . A A . 46 THR HA 1 1
5 14008 1 1 46 THR HB H -15.005 -9.892 19.740 1.00 . A A . 46 THR HB 1 1
5 14009 1 1 46 THR HG1 H -17.150 -9.910 19.890 1.00 . A A . 46 THR HG1 1 1
5 14010 1 1 46 THR HG21 H -15.520 -10.403 22.073 1.00 . A A . 46 THR HG21 1 1
5 14011 1 1 46 THR HG22 H -15.502 -8.683 22.465 1.00 . A A . 46 THR HG22 1 1
5 14012 1 1 46 THR HG23 H -14.017 -9.487 21.958 1.00 . A A . 46 THR HG23 1 1
5 14013 1 1 46 THR N N -15.233 -7.356 18.643 1.00 . A A . 46 THR N 1 1
5 14014 1 1 46 THR O O -12.596 -7.408 20.929 1.00 . A A . 46 THR O 1 1
5 14015 1 1 46 THR OG1 O -16.826 -9.046 20.195 1.00 . A A . 46 THR OG1 1 1
5 14016 1 1 47 ALA C C -10.413 -7.536 18.847 1.00 . A A . 47 ALA C 1 1
5 14017 1 1 47 ALA CA C -11.245 -8.812 18.952 1.00 . A A . 47 ALA CA 1 1
5 14018 1 1 47 ALA CB C -10.914 -9.753 17.806 1.00 . A A . 47 ALA CB 1 1
5 14019 1 1 47 ALA H H -13.235 -8.824 18.226 1.00 . A A . 47 ALA H 1 1
5 14020 1 1 47 ALA HA H -10.993 -9.315 19.875 1.00 . A A . 47 ALA HA 1 1
5 14021 1 1 47 ALA HB1 H -9.870 -10.026 17.855 1.00 . A A . 47 ALA HB1 1 1
5 14022 1 1 47 ALA HB2 H -11.112 -9.255 16.868 1.00 . A A . 47 ALA HB2 1 1
5 14023 1 1 47 ALA HB3 H -11.525 -10.641 17.881 1.00 . A A . 47 ALA HB3 1 1
5 14024 1 1 47 ALA N N -12.676 -8.533 18.980 1.00 . A A . 47 ALA N 1 1
5 14025 1 1 47 ALA O O -9.253 -7.510 19.259 1.00 . A A . 47 ALA O 1 1
5 14026 1 1 48 THR C C -10.680 -4.256 19.289 1.00 . A A . 48 THR C 1 1
5 14027 1 1 48 THR CA C -10.295 -5.216 18.166 1.00 . A A . 48 THR CA 1 1
5 14028 1 1 48 THR CB C -10.581 -4.555 16.804 1.00 . A A . 48 THR CB 1 1
5 14029 1 1 48 THR CG2 C -9.886 -5.310 15.681 1.00 . A A . 48 THR CG2 1 1
5 14030 1 1 48 THR H H -11.917 -6.560 17.958 1.00 . A A . 48 THR H 1 1
5 14031 1 1 48 THR HA H -9.236 -5.417 18.228 1.00 . A A . 48 THR HA 1 1
5 14032 1 1 48 THR HB H -10.202 -3.542 16.826 1.00 . A A . 48 THR HB 1 1
5 14033 1 1 48 THR HG1 H -12.289 -5.390 16.264 1.00 . A A . 48 THR HG1 1 1
5 14034 1 1 48 THR HG21 H -8.819 -5.308 15.852 1.00 . A A . 48 THR HG21 1 1
5 14035 1 1 48 THR HG22 H -10.101 -4.832 14.736 1.00 . A A . 48 THR HG22 1 1
5 14036 1 1 48 THR HG23 H -10.244 -6.328 15.659 1.00 . A A . 48 THR HG23 1 1
5 14037 1 1 48 THR N N -10.998 -6.484 18.294 1.00 . A A . 48 THR N 1 1
5 14038 1 1 48 THR O O -10.001 -3.255 19.533 1.00 . A A . 48 THR O 1 1
5 14039 1 1 48 THR OG1 O -11.994 -4.521 16.565 1.00 . A A . 48 THR OG1 1 1
5 14040 1 1 49 GLY C C -13.001 -2.511 20.470 1.00 . A A . 49 GLY C 1 1
5 14041 1 1 49 GLY CA C -12.261 -3.706 21.032 1.00 . A A . 49 GLY CA 1 1
5 14042 1 1 49 GLY H H -12.232 -5.418 19.790 1.00 . A A . 49 GLY H 1 1
5 14043 1 1 49 GLY HA2 H -12.932 -4.266 21.667 1.00 . A A . 49 GLY HA2 1 1
5 14044 1 1 49 GLY HA3 H -11.428 -3.357 21.622 1.00 . A A . 49 GLY HA3 1 1
5 14045 1 1 49 GLY N N -11.764 -4.576 19.986 1.00 . A A . 49 GLY N 1 1
5 14046 1 1 49 GLY O O -12.963 -1.419 21.039 1.00 . A A . 49 GLY O 1 1
5 14047 1 1 50 MET C C -15.912 -2.111 18.649 1.00 . A A . 50 MET C 1 1
5 14048 1 1 50 MET CA C -14.455 -1.677 18.706 1.00 . A A . 50 MET CA 1 1
5 14049 1 1 50 MET CB C -13.938 -1.377 17.289 1.00 . A A . 50 MET CB 1 1
5 14050 1 1 50 MET CE C -11.941 -1.868 14.747 1.00 . A A . 50 MET CE 1 1
5 14051 1 1 50 MET CG C -12.528 -0.808 17.260 1.00 . A A . 50 MET CG 1 1
5 14052 1 1 50 MET H H -13.631 -3.612 18.929 1.00 . A A . 50 MET H 1 1
5 14053 1 1 50 MET HA H -14.380 -0.784 19.309 1.00 . A A . 50 MET HA 1 1
5 14054 1 1 50 MET HB2 H -13.943 -2.292 16.713 1.00 . A A . 50 MET HB2 1 1
5 14055 1 1 50 MET HB3 H -14.600 -0.664 16.819 1.00 . A A . 50 MET HB3 1 1
5 14056 1 1 50 MET HE1 H -11.277 -2.538 15.272 1.00 . A A . 50 MET HE1 1 1
5 14057 1 1 50 MET HE2 H -11.572 -1.714 13.741 1.00 . A A . 50 MET HE2 1 1
5 14058 1 1 50 MET HE3 H -12.931 -2.299 14.707 1.00 . A A . 50 MET HE3 1 1
5 14059 1 1 50 MET HG2 H -12.487 0.049 17.917 1.00 . A A . 50 MET HG2 1 1
5 14060 1 1 50 MET HG3 H -11.844 -1.563 17.618 1.00 . A A . 50 MET HG3 1 1
5 14061 1 1 50 MET N N -13.662 -2.719 19.341 1.00 . A A . 50 MET N 1 1
5 14062 1 1 50 MET O O -16.236 -3.252 18.984 1.00 . A A . 50 MET O 1 1
5 14063 1 1 50 MET SD S -12.009 -0.295 15.605 1.00 . A A . 50 MET SD 1 1
5 14064 1 1 51 ASN C C -18.463 -2.156 16.751 1.00 . A A . 51 ASN C 1 1
5 14065 1 1 51 ASN CA C -18.203 -1.534 18.120 1.00 . A A . 51 ASN CA 1 1
5 14066 1 1 51 ASN CB C -19.064 -0.278 18.323 1.00 . A A . 51 ASN CB 1 1
5 14067 1 1 51 ASN CG C -20.550 -0.585 18.409 1.00 . A A . 51 ASN CG 1 1
5 14068 1 1 51 ASN H H -16.483 -0.305 18.025 1.00 . A A . 51 ASN H 1 1
5 14069 1 1 51 ASN HA H -18.447 -2.258 18.884 1.00 . A A . 51 ASN HA 1 1
5 14070 1 1 51 ASN HB2 H -18.765 0.211 19.238 1.00 . A A . 51 ASN HB2 1 1
5 14071 1 1 51 ASN HB3 H -18.903 0.396 17.493 1.00 . A A . 51 ASN HB3 1 1
5 14072 1 1 51 ASN HD21 H -20.995 1.240 17.757 1.00 . A A . 51 ASN HD21 1 1
5 14073 1 1 51 ASN HD22 H -22.345 0.216 18.124 1.00 . A A . 51 ASN HD22 1 1
5 14074 1 1 51 ASN N N -16.790 -1.209 18.245 1.00 . A A . 51 ASN N 1 1
5 14075 1 1 51 ASN ND2 N -21.378 0.385 18.056 1.00 . A A . 51 ASN ND2 1 1
5 14076 1 1 51 ASN O O -17.673 -1.969 15.822 1.00 . A A . 51 ASN O 1 1
5 14077 1 1 51 ASN OD1 O -20.951 -1.685 18.796 1.00 . A A . 51 ASN OD1 1 1
5 14078 1 1 52 LEU C C -19.991 -2.656 14.218 1.00 . A A . 52 LEU C 1 1
5 14079 1 1 52 LEU CA C -19.889 -3.611 15.402 1.00 . A A . 52 LEU CA 1 1
5 14080 1 1 52 LEU CB C -21.202 -4.392 15.548 1.00 . A A . 52 LEU CB 1 1
5 14081 1 1 52 LEU CD1 C -20.778 -5.516 17.768 1.00 . A A . 52 LEU CD1 1 1
5 14082 1 1 52 LEU CD2 C -22.409 -6.502 16.155 1.00 . A A . 52 LEU CD2 1 1
5 14083 1 1 52 LEU CG C -21.109 -5.728 16.299 1.00 . A A . 52 LEU CG 1 1
5 14084 1 1 52 LEU H H -20.168 -2.966 17.405 1.00 . A A . 52 LEU H 1 1
5 14085 1 1 52 LEU HA H -19.091 -4.311 15.211 1.00 . A A . 52 LEU HA 1 1
5 14086 1 1 52 LEU HB2 H -21.911 -3.764 16.068 1.00 . A A . 52 LEU HB2 1 1
5 14087 1 1 52 LEU HB3 H -21.585 -4.589 14.558 1.00 . A A . 52 LEU HB3 1 1
5 14088 1 1 52 LEU HD11 H -19.822 -5.020 17.855 1.00 . A A . 52 LEU HD11 1 1
5 14089 1 1 52 LEU HD12 H -20.734 -6.473 18.267 1.00 . A A . 52 LEU HD12 1 1
5 14090 1 1 52 LEU HD13 H -21.543 -4.906 18.225 1.00 . A A . 52 LEU HD13 1 1
5 14091 1 1 52 LEU HD21 H -22.607 -6.679 15.108 1.00 . A A . 52 LEU HD21 1 1
5 14092 1 1 52 LEU HD22 H -23.218 -5.929 16.582 1.00 . A A . 52 LEU HD22 1 1
5 14093 1 1 52 LEU HD23 H -22.324 -7.447 16.670 1.00 . A A . 52 LEU HD23 1 1
5 14094 1 1 52 LEU HG H -20.320 -6.321 15.864 1.00 . A A . 52 LEU HG 1 1
5 14095 1 1 52 LEU N N -19.560 -2.898 16.636 1.00 . A A . 52 LEU N 1 1
5 14096 1 1 52 LEU O O -19.509 -2.958 13.129 1.00 . A A . 52 LEU O 1 1
5 14097 1 1 53 THR C C -19.422 0.126 13.032 1.00 . A A . 53 THR C 1 1
5 14098 1 1 53 THR CA C -20.762 -0.514 13.384 1.00 . A A . 53 THR CA 1 1
5 14099 1 1 53 THR CB C -21.764 0.568 13.807 1.00 . A A . 53 THR CB 1 1
5 14100 1 1 53 THR CG2 C -23.184 0.035 13.759 1.00 . A A . 53 THR CG2 1 1
5 14101 1 1 53 THR H H -20.963 -1.312 15.329 1.00 . A A . 53 THR H 1 1
5 14102 1 1 53 THR HA H -21.152 -1.015 12.510 1.00 . A A . 53 THR HA 1 1
5 14103 1 1 53 THR HB H -21.682 1.404 13.130 1.00 . A A . 53 THR HB 1 1
5 14104 1 1 53 THR HG1 H -21.724 1.932 15.233 1.00 . A A . 53 THR HG1 1 1
5 14105 1 1 53 THR HG21 H -23.404 -0.316 12.761 1.00 . A A . 53 THR HG21 1 1
5 14106 1 1 53 THR HG22 H -23.873 0.822 14.024 1.00 . A A . 53 THR HG22 1 1
5 14107 1 1 53 THR HG23 H -23.285 -0.783 14.458 1.00 . A A . 53 THR HG23 1 1
5 14108 1 1 53 THR N N -20.605 -1.505 14.437 1.00 . A A . 53 THR N 1 1
5 14109 1 1 53 THR O O -19.128 0.378 11.863 1.00 . A A . 53 THR O 1 1
5 14110 1 1 53 THR OG1 O -21.461 1.005 15.136 1.00 . A A . 53 THR OG1 1 1
5 14111 1 1 54 THR C C -16.447 -0.051 13.001 1.00 . A A . 54 THR C 1 1
5 14112 1 1 54 THR CA C -17.270 0.899 13.868 1.00 . A A . 54 THR CA 1 1
5 14113 1 1 54 THR CB C -16.571 1.083 15.227 1.00 . A A . 54 THR CB 1 1
5 14114 1 1 54 THR CG2 C -15.377 2.020 15.104 1.00 . A A . 54 THR CG2 1 1
5 14115 1 1 54 THR H H -18.936 0.204 14.965 1.00 . A A . 54 THR H 1 1
5 14116 1 1 54 THR HA H -17.343 1.861 13.381 1.00 . A A . 54 THR HA 1 1
5 14117 1 1 54 THR HB H -16.223 0.120 15.569 1.00 . A A . 54 THR HB 1 1
5 14118 1 1 54 THR HG1 H -17.401 2.573 16.240 1.00 . A A . 54 THR HG1 1 1
5 14119 1 1 54 THR HG21 H -14.921 2.152 16.075 1.00 . A A . 54 THR HG21 1 1
5 14120 1 1 54 THR HG22 H -15.705 2.977 14.728 1.00 . A A . 54 THR HG22 1 1
5 14121 1 1 54 THR HG23 H -14.656 1.594 14.424 1.00 . A A . 54 THR HG23 1 1
5 14122 1 1 54 THR N N -18.614 0.371 14.054 1.00 . A A . 54 THR N 1 1
5 14123 1 1 54 THR O O -15.809 0.362 12.029 1.00 . A A . 54 THR O 1 1
5 14124 1 1 54 THR OG1 O -17.504 1.611 16.180 1.00 . A A . 54 THR OG1 1 1
5 14125 1 1 55 ALA C C -16.388 -2.475 11.189 1.00 . A A . 55 ALA C 1 1
5 14126 1 1 55 ALA CA C -15.795 -2.359 12.589 1.00 . A A . 55 ALA CA 1 1
5 14127 1 1 55 ALA CB C -15.861 -3.697 13.312 1.00 . A A . 55 ALA CB 1 1
5 14128 1 1 55 ALA H H -16.999 -1.593 14.153 1.00 . A A . 55 ALA H 1 1
5 14129 1 1 55 ALA HA H -14.757 -2.070 12.508 1.00 . A A . 55 ALA HA 1 1
5 14130 1 1 55 ALA HB1 H -16.892 -4.003 13.409 1.00 . A A . 55 ALA HB1 1 1
5 14131 1 1 55 ALA HB2 H -15.421 -3.598 14.292 1.00 . A A . 55 ALA HB2 1 1
5 14132 1 1 55 ALA HB3 H -15.318 -4.439 12.747 1.00 . A A . 55 ALA HB3 1 1
5 14133 1 1 55 ALA N N -16.487 -1.333 13.353 1.00 . A A . 55 ALA N 1 1
5 14134 1 1 55 ALA O O -15.658 -2.633 10.212 1.00 . A A . 55 ALA O 1 1
5 14135 1 1 56 SER C C -17.893 -1.357 8.884 1.00 . A A . 56 SER C 1 1
5 14136 1 1 56 SER CA C -18.414 -2.434 9.829 1.00 . A A . 56 SER CA 1 1
5 14137 1 1 56 SER CB C -19.922 -2.262 10.045 1.00 . A A . 56 SER CB 1 1
5 14138 1 1 56 SER H H -18.235 -2.280 11.930 1.00 . A A . 56 SER H 1 1
5 14139 1 1 56 SER HA H -18.230 -3.402 9.388 1.00 . A A . 56 SER HA 1 1
5 14140 1 1 56 SER HB2 H -20.275 -3.030 10.713 1.00 . A A . 56 SER HB2 1 1
5 14141 1 1 56 SER HB3 H -20.111 -1.292 10.483 1.00 . A A . 56 SER HB3 1 1
5 14142 1 1 56 SER HG H -21.491 -2.774 8.987 1.00 . A A . 56 SER HG 1 1
5 14143 1 1 56 SER N N -17.712 -2.381 11.104 1.00 . A A . 56 SER N 1 1
5 14144 1 1 56 SER O O -17.588 -1.640 7.730 1.00 . A A . 56 SER O 1 1
5 14145 1 1 56 SER OG O -20.637 -2.359 8.824 1.00 . A A . 56 SER OG 1 1
5 14146 1 1 57 ALA C C -15.899 0.660 8.008 1.00 . A A . 57 ALA C 1 1
5 14147 1 1 57 ALA CA C -17.274 0.982 8.587 1.00 . A A . 57 ALA CA 1 1
5 14148 1 1 57 ALA CB C -17.208 2.242 9.434 1.00 . A A . 57 ALA CB 1 1
5 14149 1 1 57 ALA H H -18.042 0.031 10.319 1.00 . A A . 57 ALA H 1 1
5 14150 1 1 57 ALA HA H -17.967 1.154 7.775 1.00 . A A . 57 ALA HA 1 1
5 14151 1 1 57 ALA HB1 H -16.860 3.064 8.828 1.00 . A A . 57 ALA HB1 1 1
5 14152 1 1 57 ALA HB2 H -16.526 2.086 10.257 1.00 . A A . 57 ALA HB2 1 1
5 14153 1 1 57 ALA HB3 H -18.192 2.467 9.819 1.00 . A A . 57 ALA HB3 1 1
5 14154 1 1 57 ALA N N -17.777 -0.132 9.384 1.00 . A A . 57 ALA N 1 1
5 14155 1 1 57 ALA O O -15.647 0.859 6.816 1.00 . A A . 57 ALA O 1 1
5 14156 1 1 58 ASN C C -13.738 -1.341 7.385 1.00 . A A . 58 ASN C 1 1
5 14157 1 1 58 ASN CA C -13.675 -0.240 8.439 1.00 . A A . 58 ASN CA 1 1
5 14158 1 1 58 ASN CB C -12.855 -0.724 9.638 1.00 . A A . 58 ASN CB 1 1
5 14159 1 1 58 ASN CG C -12.595 0.367 10.659 1.00 . A A . 58 ASN CG 1 1
5 14160 1 1 58 ASN H H -15.277 0.033 9.801 1.00 . A A . 58 ASN H 1 1
5 14161 1 1 58 ASN HA H -13.197 0.627 8.011 1.00 . A A . 58 ASN HA 1 1
5 14162 1 1 58 ASN HB2 H -13.386 -1.527 10.129 1.00 . A A . 58 ASN HB2 1 1
5 14163 1 1 58 ASN HB3 H -11.903 -1.093 9.285 1.00 . A A . 58 ASN HB3 1 1
5 14164 1 1 58 ASN HD21 H -12.644 -0.964 12.127 1.00 . A A . 58 ASN HD21 1 1
5 14165 1 1 58 ASN HD22 H -12.371 0.671 12.606 1.00 . A A . 58 ASN HD22 1 1
5 14166 1 1 58 ASN N N -15.019 0.149 8.860 1.00 . A A . 58 ASN N 1 1
5 14167 1 1 58 ASN ND2 N -12.527 -0.014 11.924 1.00 . A A . 58 ASN ND2 1 1
5 14168 1 1 58 ASN O O -13.013 -1.308 6.390 1.00 . A A . 58 ASN O 1 1
5 14169 1 1 58 ASN OD1 O -12.460 1.539 10.316 1.00 . A A . 58 ASN OD1 1 1
5 14170 1 1 59 LEU C C -15.323 -2.985 5.355 1.00 . A A . 59 LEU C 1 1
5 14171 1 1 59 LEU CA C -14.794 -3.439 6.709 1.00 . A A . 59 LEU CA 1 1
5 14172 1 1 59 LEU CB C -15.756 -4.461 7.318 1.00 . A A . 59 LEU CB 1 1
5 14173 1 1 59 LEU CD1 C -16.359 -5.972 9.223 1.00 . A A . 59 LEU CD1 1 1
5 14174 1 1 59 LEU CD2 C -14.093 -6.108 8.186 1.00 . A A . 59 LEU CD2 1 1
5 14175 1 1 59 LEU CG C -15.239 -5.186 8.560 1.00 . A A . 59 LEU CG 1 1
5 14176 1 1 59 LEU H H -15.169 -2.267 8.430 1.00 . A A . 59 LEU H 1 1
5 14177 1 1 59 LEU HA H -13.827 -3.905 6.567 1.00 . A A . 59 LEU HA 1 1
5 14178 1 1 59 LEU HB2 H -16.671 -3.951 7.581 1.00 . A A . 59 LEU HB2 1 1
5 14179 1 1 59 LEU HB3 H -15.981 -5.202 6.564 1.00 . A A . 59 LEU HB3 1 1
5 14180 1 1 59 LEU HD11 H -16.729 -6.720 8.538 1.00 . A A . 59 LEU HD11 1 1
5 14181 1 1 59 LEU HD12 H -17.161 -5.299 9.490 1.00 . A A . 59 LEU HD12 1 1
5 14182 1 1 59 LEU HD13 H -15.983 -6.454 10.114 1.00 . A A . 59 LEU HD13 1 1
5 14183 1 1 59 LEU HD21 H -13.742 -6.622 9.069 1.00 . A A . 59 LEU HD21 1 1
5 14184 1 1 59 LEU HD22 H -13.289 -5.527 7.763 1.00 . A A . 59 LEU HD22 1 1
5 14185 1 1 59 LEU HD23 H -14.436 -6.831 7.460 1.00 . A A . 59 LEU HD23 1 1
5 14186 1 1 59 LEU HG H -14.870 -4.460 9.268 1.00 . A A . 59 LEU HG 1 1
5 14187 1 1 59 LEU N N -14.618 -2.310 7.616 1.00 . A A . 59 LEU N 1 1
5 14188 1 1 59 LEU O O -14.937 -3.527 4.325 1.00 . A A . 59 LEU O 1 1
5 14189 1 1 60 GLN C C -15.683 -0.895 3.231 1.00 . A A . 60 GLN C 1 1
5 14190 1 1 60 GLN CA C -16.778 -1.466 4.125 1.00 . A A . 60 GLN CA 1 1
5 14191 1 1 60 GLN CB C -17.823 -0.391 4.436 1.00 . A A . 60 GLN CB 1 1
5 14192 1 1 60 GLN CD C -19.982 0.174 5.622 1.00 . A A . 60 GLN CD 1 1
5 14193 1 1 60 GLN CG C -19.022 -0.922 5.206 1.00 . A A . 60 GLN CG 1 1
5 14194 1 1 60 GLN H H -16.500 -1.620 6.222 1.00 . A A . 60 GLN H 1 1
5 14195 1 1 60 GLN HA H -17.258 -2.282 3.607 1.00 . A A . 60 GLN HA 1 1
5 14196 1 1 60 GLN HB2 H -17.359 0.387 5.024 1.00 . A A . 60 GLN HB2 1 1
5 14197 1 1 60 GLN HB3 H -18.177 0.031 3.508 1.00 . A A . 60 GLN HB3 1 1
5 14198 1 1 60 GLN HE21 H -20.490 -0.849 7.252 1.00 . A A . 60 GLN HE21 1 1
5 14199 1 1 60 GLN HE22 H -21.284 0.680 7.042 1.00 . A A . 60 GLN HE22 1 1
5 14200 1 1 60 GLN HG2 H -19.551 -1.625 4.581 1.00 . A A . 60 GLN HG2 1 1
5 14201 1 1 60 GLN HG3 H -18.668 -1.425 6.094 1.00 . A A . 60 GLN HG3 1 1
5 14202 1 1 60 GLN N N -16.210 -1.997 5.361 1.00 . A A . 60 GLN N 1 1
5 14203 1 1 60 GLN NE2 N -20.651 -0.018 6.751 1.00 . A A . 60 GLN NE2 1 1
5 14204 1 1 60 GLN O O -15.658 -1.147 2.022 1.00 . A A . 60 GLN O 1 1
5 14205 1 1 60 GLN OE1 O -20.117 1.190 4.938 1.00 . A A . 60 GLN OE1 1 1
5 14206 1 1 61 ALA C C -12.694 -0.704 2.664 1.00 . A A . 61 ALA C 1 1
5 14207 1 1 61 ALA CA C -13.642 0.413 3.095 1.00 . A A . 61 ALA CA 1 1
5 14208 1 1 61 ALA CB C -12.907 1.440 3.945 1.00 . A A . 61 ALA CB 1 1
5 14209 1 1 61 ALA H H -14.864 0.054 4.791 1.00 . A A . 61 ALA H 1 1
5 14210 1 1 61 ALA HA H -14.025 0.909 2.215 1.00 . A A . 61 ALA HA 1 1
5 14211 1 1 61 ALA HB1 H -12.536 0.965 4.841 1.00 . A A . 61 ALA HB1 1 1
5 14212 1 1 61 ALA HB2 H -13.586 2.237 4.214 1.00 . A A . 61 ALA HB2 1 1
5 14213 1 1 61 ALA HB3 H -12.080 1.847 3.383 1.00 . A A . 61 ALA HB3 1 1
5 14214 1 1 61 ALA N N -14.772 -0.140 3.830 1.00 . A A . 61 ALA N 1 1
5 14215 1 1 61 ALA O O -12.202 -0.720 1.533 1.00 . A A . 61 ALA O 1 1
5 14216 1 1 62 LEU C C -12.130 -3.626 2.168 1.00 . A A . 62 LEU C 1 1
5 14217 1 1 62 LEU CA C -11.607 -2.786 3.336 1.00 . A A . 62 LEU CA 1 1
5 14218 1 1 62 LEU CB C -11.570 -3.618 4.617 1.00 . A A . 62 LEU CB 1 1
5 14219 1 1 62 LEU CD1 C -9.104 -3.734 4.938 1.00 . A A . 62 LEU CD1 1 1
5 14220 1 1 62 LEU CD2 C -10.579 -5.485 5.945 1.00 . A A . 62 LEU CD2 1 1
5 14221 1 1 62 LEU CG C -10.378 -4.545 4.764 1.00 . A A . 62 LEU CG 1 1
5 14222 1 1 62 LEU H H -12.900 -1.566 4.450 1.00 . A A . 62 LEU H 1 1
5 14223 1 1 62 LEU HA H -10.615 -2.429 3.112 1.00 . A A . 62 LEU HA 1 1
5 14224 1 1 62 LEU HB2 H -11.575 -2.939 5.458 1.00 . A A . 62 LEU HB2 1 1
5 14225 1 1 62 LEU HB3 H -12.470 -4.215 4.657 1.00 . A A . 62 LEU HB3 1 1
5 14226 1 1 62 LEU HD11 H -9.187 -3.130 5.829 1.00 . A A . 62 LEU HD11 1 1
5 14227 1 1 62 LEU HD12 H -8.965 -3.093 4.079 1.00 . A A . 62 LEU HD12 1 1
5 14228 1 1 62 LEU HD13 H -8.261 -4.401 5.032 1.00 . A A . 62 LEU HD13 1 1
5 14229 1 1 62 LEU HD21 H -10.626 -4.910 6.859 1.00 . A A . 62 LEU HD21 1 1
5 14230 1 1 62 LEU HD22 H -9.752 -6.179 5.999 1.00 . A A . 62 LEU HD22 1 1
5 14231 1 1 62 LEU HD23 H -11.501 -6.033 5.819 1.00 . A A . 62 LEU HD23 1 1
5 14232 1 1 62 LEU HG H -10.285 -5.135 3.870 1.00 . A A . 62 LEU HG 1 1
5 14233 1 1 62 LEU N N -12.471 -1.644 3.573 1.00 . A A . 62 LEU N 1 1
5 14234 1 1 62 LEU O O -11.364 -4.132 1.336 1.00 . A A . 62 LEU O 1 1
5 14235 1 1 63 LYS C C -14.012 -3.778 -0.265 1.00 . A A . 63 LYS C 1 1
5 14236 1 1 63 LYS CA C -14.122 -4.503 1.073 1.00 . A A . 63 LYS CA 1 1
5 14237 1 1 63 LYS CB C -15.594 -4.701 1.446 1.00 . A A . 63 LYS CB 1 1
5 14238 1 1 63 LYS CD C -17.785 -5.834 0.995 1.00 . A A . 63 LYS CD 1 1
5 14239 1 1 63 LYS CE C -18.501 -6.938 0.231 1.00 . A A . 63 LYS CE 1 1
5 14240 1 1 63 LYS CG C -16.330 -5.702 0.572 1.00 . A A . 63 LYS CG 1 1
5 14241 1 1 63 LYS H H -13.990 -3.342 2.828 1.00 . A A . 63 LYS H 1 1
5 14242 1 1 63 LYS HA H -13.644 -5.468 0.990 1.00 . A A . 63 LYS HA 1 1
5 14243 1 1 63 LYS HB2 H -15.649 -5.044 2.466 1.00 . A A . 63 LYS HB2 1 1
5 14244 1 1 63 LYS HB3 H -16.101 -3.750 1.369 1.00 . A A . 63 LYS HB3 1 1
5 14245 1 1 63 LYS HD2 H -17.822 -6.062 2.049 1.00 . A A . 63 LYS HD2 1 1
5 14246 1 1 63 LYS HD3 H -18.288 -4.898 0.810 1.00 . A A . 63 LYS HD3 1 1
5 14247 1 1 63 LYS HE2 H -18.011 -7.877 0.437 1.00 . A A . 63 LYS HE2 1 1
5 14248 1 1 63 LYS HE3 H -19.526 -6.987 0.570 1.00 . A A . 63 LYS HE3 1 1
5 14249 1 1 63 LYS HG2 H -16.289 -5.370 -0.456 1.00 . A A . 63 LYS HG2 1 1
5 14250 1 1 63 LYS HG3 H -15.848 -6.664 0.659 1.00 . A A . 63 LYS HG3 1 1
5 14251 1 1 63 LYS HZ1 H -18.835 -5.742 -1.449 1.00 . A A . 63 LYS HZ1 1 1
5 14252 1 1 63 LYS HZ2 H -19.112 -7.394 -1.710 1.00 . A A . 63 LYS HZ2 1 1
5 14253 1 1 63 LYS HZ3 H -17.522 -6.809 -1.610 1.00 . A A . 63 LYS HZ3 1 1
5 14254 1 1 63 LYS N N -13.448 -3.754 2.118 1.00 . A A . 63 LYS N 1 1
5 14255 1 1 63 LYS NZ N -18.489 -6.703 -1.234 1.00 . A A . 63 LYS NZ 1 1
5 14256 1 1 63 LYS O O -13.748 -4.400 -1.292 1.00 . A A . 63 LYS O 1 1
5 14257 1 1 64 SER C C -12.702 -1.614 -2.014 1.00 . A A . 64 SER C 1 1
5 14258 1 1 64 SER CA C -14.128 -1.666 -1.470 1.00 . A A . 64 SER CA 1 1
5 14259 1 1 64 SER CB C -14.665 -0.249 -1.241 1.00 . A A . 64 SER CB 1 1
5 14260 1 1 64 SER H H -14.401 -2.010 0.605 1.00 . A A . 64 SER H 1 1
5 14261 1 1 64 SER HA H -14.752 -2.154 -2.205 1.00 . A A . 64 SER HA 1 1
5 14262 1 1 64 SER HB2 H -14.546 0.325 -2.151 1.00 . A A . 64 SER HB2 1 1
5 14263 1 1 64 SER HB3 H -15.714 -0.302 -0.988 1.00 . A A . 64 SER HB3 1 1
5 14264 1 1 64 SER HG H -13.330 -0.178 0.204 1.00 . A A . 64 SER HG 1 1
5 14265 1 1 64 SER N N -14.199 -2.458 -0.247 1.00 . A A . 64 SER N 1 1
5 14266 1 1 64 SER O O -12.490 -1.362 -3.202 1.00 . A A . 64 SER O 1 1
5 14267 1 1 64 SER OG O -13.978 0.419 -0.194 1.00 . A A . 64 SER OG 1 1
5 14268 1 1 65 GLY C C -10.068 -3.200 -2.339 1.00 . A A . 65 GLY C 1 1
5 14269 1 1 65 GLY CA C -10.346 -1.919 -1.578 1.00 . A A . 65 GLY CA 1 1
5 14270 1 1 65 GLY H H -11.945 -1.974 -0.194 1.00 . A A . 65 GLY H 1 1
5 14271 1 1 65 GLY HA2 H -10.134 -1.072 -2.219 1.00 . A A . 65 GLY HA2 1 1
5 14272 1 1 65 GLY HA3 H -9.702 -1.878 -0.713 1.00 . A A . 65 GLY HA3 1 1
5 14273 1 1 65 GLY N N -11.727 -1.851 -1.143 1.00 . A A . 65 GLY N 1 1
5 14274 1 1 65 GLY O O -9.069 -3.307 -3.047 1.00 . A A . 65 GLY O 1 1
5 14275 1 1 66 GLY C C -9.962 -6.403 -2.060 1.00 . A A . 66 GLY C 1 1
5 14276 1 1 66 GLY CA C -10.808 -5.441 -2.865 1.00 . A A . 66 GLY CA 1 1
5 14277 1 1 66 GLY H H -11.758 -4.010 -1.636 1.00 . A A . 66 GLY H 1 1
5 14278 1 1 66 GLY HA2 H -11.781 -5.878 -3.024 1.00 . A A . 66 GLY HA2 1 1
5 14279 1 1 66 GLY HA3 H -10.336 -5.276 -3.822 1.00 . A A . 66 GLY HA3 1 1
5 14280 1 1 66 GLY N N -10.968 -4.168 -2.197 1.00 . A A . 66 GLY N 1 1
5 14281 1 1 66 GLY O O -9.447 -7.385 -2.594 1.00 . A A . 66 GLY O 1 1
5 14282 1 1 67 LEU C C -9.733 -8.099 0.709 1.00 . A A . 67 LEU C 1 1
5 14283 1 1 67 LEU CA C -8.971 -6.935 0.090 1.00 . A A . 67 LEU CA 1 1
5 14284 1 1 67 LEU CB C -8.347 -6.068 1.188 1.00 . A A . 67 LEU CB 1 1
5 14285 1 1 67 LEU CD1 C -7.020 -4.713 -0.474 1.00 . A A . 67 LEU CD1 1 1
5 14286 1 1 67 LEU CD2 C -6.534 -4.530 1.966 1.00 . A A . 67 LEU CD2 1 1
5 14287 1 1 67 LEU CG C -6.981 -5.459 0.851 1.00 . A A . 67 LEU CG 1 1
5 14288 1 1 67 LEU H H -10.318 -5.366 -0.381 1.00 . A A . 67 LEU H 1 1
5 14289 1 1 67 LEU HA H -8.179 -7.332 -0.525 1.00 . A A . 67 LEU HA 1 1
5 14290 1 1 67 LEU HB2 H -9.031 -5.262 1.411 1.00 . A A . 67 LEU HB2 1 1
5 14291 1 1 67 LEU HB3 H -8.234 -6.676 2.073 1.00 . A A . 67 LEU HB3 1 1
5 14292 1 1 67 LEU HD11 H -7.266 -5.405 -1.267 1.00 . A A . 67 LEU HD11 1 1
5 14293 1 1 67 LEU HD12 H -6.054 -4.272 -0.668 1.00 . A A . 67 LEU HD12 1 1
5 14294 1 1 67 LEU HD13 H -7.769 -3.935 -0.429 1.00 . A A . 67 LEU HD13 1 1
5 14295 1 1 67 LEU HD21 H -6.466 -5.086 2.890 1.00 . A A . 67 LEU HD21 1 1
5 14296 1 1 67 LEU HD22 H -7.253 -3.731 2.078 1.00 . A A . 67 LEU HD22 1 1
5 14297 1 1 67 LEU HD23 H -5.567 -4.115 1.723 1.00 . A A . 67 LEU HD23 1 1
5 14298 1 1 67 LEU HG H -6.253 -6.252 0.764 1.00 . A A . 67 LEU HG 1 1
5 14299 1 1 67 LEU N N -9.829 -6.129 -0.767 1.00 . A A . 67 LEU N 1 1
5 14300 1 1 67 LEU O O -9.209 -9.209 0.819 1.00 . A A . 67 LEU O 1 1
5 14301 1 1 68 VAL C C -13.121 -9.056 1.132 1.00 . A A . 68 VAL C 1 1
5 14302 1 1 68 VAL CA C -11.759 -8.872 1.781 1.00 . A A . 68 VAL CA 1 1
5 14303 1 1 68 VAL CB C -11.955 -8.542 3.276 1.00 . A A . 68 VAL CB 1 1
5 14304 1 1 68 VAL CG1 C -10.612 -8.484 3.986 1.00 . A A . 68 VAL CG1 1 1
5 14305 1 1 68 VAL CG2 C -12.720 -7.237 3.452 1.00 . A A . 68 VAL CG2 1 1
5 14306 1 1 68 VAL H H -11.373 -6.976 0.927 1.00 . A A . 68 VAL H 1 1
5 14307 1 1 68 VAL HA H -11.217 -9.804 1.714 1.00 . A A . 68 VAL HA 1 1
5 14308 1 1 68 VAL HB H -12.535 -9.338 3.724 1.00 . A A . 68 VAL HB 1 1
5 14309 1 1 68 VAL HG11 H -9.995 -7.725 3.528 1.00 . A A . 68 VAL HG11 1 1
5 14310 1 1 68 VAL HG12 H -10.120 -9.444 3.908 1.00 . A A . 68 VAL HG12 1 1
5 14311 1 1 68 VAL HG13 H -10.765 -8.242 5.028 1.00 . A A . 68 VAL HG13 1 1
5 14312 1 1 68 VAL HG21 H -12.163 -6.429 2.999 1.00 . A A . 68 VAL HG21 1 1
5 14313 1 1 68 VAL HG22 H -12.855 -7.036 4.505 1.00 . A A . 68 VAL HG22 1 1
5 14314 1 1 68 VAL HG23 H -13.685 -7.320 2.974 1.00 . A A . 68 VAL HG23 1 1
5 14315 1 1 68 VAL N N -10.973 -7.853 1.102 1.00 . A A . 68 VAL N 1 1
5 14316 1 1 68 VAL O O -13.617 -8.169 0.434 1.00 . A A . 68 VAL O 1 1
5 14317 1 1 69 GLU C C -15.989 -10.720 2.048 1.00 . A A . 69 GLU C 1 1
5 14318 1 1 69 GLU CA C -15.044 -10.509 0.877 1.00 . A A . 69 GLU CA 1 1
5 14319 1 1 69 GLU CB C -15.048 -11.753 -0.011 1.00 . A A . 69 GLU CB 1 1
5 14320 1 1 69 GLU CD C -14.494 -12.717 -2.265 1.00 . A A . 69 GLU CD 1 1
5 14321 1 1 69 GLU CG C -14.216 -11.612 -1.271 1.00 . A A . 69 GLU CG 1 1
5 14322 1 1 69 GLU H H -13.232 -10.898 1.887 1.00 . A A . 69 GLU H 1 1
5 14323 1 1 69 GLU HA H -15.384 -9.661 0.300 1.00 . A A . 69 GLU HA 1 1
5 14324 1 1 69 GLU HB2 H -14.660 -12.585 0.558 1.00 . A A . 69 GLU HB2 1 1
5 14325 1 1 69 GLU HB3 H -16.066 -11.970 -0.300 1.00 . A A . 69 GLU HB3 1 1
5 14326 1 1 69 GLU HG2 H -14.445 -10.665 -1.734 1.00 . A A . 69 GLU HG2 1 1
5 14327 1 1 69 GLU HG3 H -13.171 -11.641 -1.004 1.00 . A A . 69 GLU HG3 1 1
5 14328 1 1 69 GLU N N -13.710 -10.217 1.362 1.00 . A A . 69 GLU N 1 1
5 14329 1 1 69 GLU O O -15.554 -11.037 3.159 1.00 . A A . 69 GLU O 1 1
5 14330 1 1 69 GLU OE1 O -14.079 -13.865 -2.019 1.00 . A A . 69 GLU OE1 1 1
5 14331 1 1 69 GLU OE2 O -15.153 -12.440 -3.291 1.00 . A A . 69 GLU OE2 1 1
5 14332 1 1 70 ALA C C -19.105 -11.985 2.553 1.00 . A A . 70 ALA C 1 1
5 14333 1 1 70 ALA CA C -18.282 -10.734 2.824 1.00 . A A . 70 ALA CA 1 1
5 14334 1 1 70 ALA CB C -19.181 -9.512 2.909 1.00 . A A . 70 ALA CB 1 1
5 14335 1 1 70 ALA H H -17.557 -10.309 0.884 1.00 . A A . 70 ALA H 1 1
5 14336 1 1 70 ALA HA H -17.774 -10.846 3.770 1.00 . A A . 70 ALA HA 1 1
5 14337 1 1 70 ALA HB1 H -18.582 -8.637 3.113 1.00 . A A . 70 ALA HB1 1 1
5 14338 1 1 70 ALA HB2 H -19.898 -9.649 3.705 1.00 . A A . 70 ALA HB2 1 1
5 14339 1 1 70 ALA HB3 H -19.702 -9.381 1.973 1.00 . A A . 70 ALA HB3 1 1
5 14340 1 1 70 ALA N N -17.275 -10.552 1.794 1.00 . A A . 70 ALA N 1 1
5 14341 1 1 70 ALA O O -19.894 -12.031 1.608 1.00 . A A . 70 ALA O 1 1
5 14342 1 1 71 ARG C C -20.799 -14.255 4.237 1.00 . A A . 71 ARG C 1 1
5 14343 1 1 71 ARG CA C -19.637 -14.242 3.257 1.00 . A A . 71 ARG CA 1 1
5 14344 1 1 71 ARG CB C -18.711 -15.433 3.519 1.00 . A A . 71 ARG CB 1 1
5 14345 1 1 71 ARG CD C -18.023 -16.106 1.175 1.00 . A A . 71 ARG CD 1 1
5 14346 1 1 71 ARG CG C -17.564 -15.562 2.523 1.00 . A A . 71 ARG CG 1 1
5 14347 1 1 71 ARG CZ C -18.878 -14.824 -0.756 1.00 . A A . 71 ARG CZ 1 1
5 14348 1 1 71 ARG H H -18.248 -12.899 4.107 1.00 . A A . 71 ARG H 1 1
5 14349 1 1 71 ARG HA H -20.026 -14.307 2.250 1.00 . A A . 71 ARG HA 1 1
5 14350 1 1 71 ARG HB2 H -18.290 -15.329 4.506 1.00 . A A . 71 ARG HB2 1 1
5 14351 1 1 71 ARG HB3 H -19.295 -16.340 3.480 1.00 . A A . 71 ARG HB3 1 1
5 14352 1 1 71 ARG HD2 H -17.158 -16.218 0.538 1.00 . A A . 71 ARG HD2 1 1
5 14353 1 1 71 ARG HD3 H -18.474 -17.075 1.333 1.00 . A A . 71 ARG HD3 1 1
5 14354 1 1 71 ARG HE H -19.778 -14.952 1.027 1.00 . A A . 71 ARG HE 1 1
5 14355 1 1 71 ARG HG2 H -17.123 -14.589 2.371 1.00 . A A . 71 ARG HG2 1 1
5 14356 1 1 71 ARG HG3 H -16.823 -16.232 2.936 1.00 . A A . 71 ARG HG3 1 1
5 14357 1 1 71 ARG HH11 H -17.094 -15.740 -1.088 1.00 . A A . 71 ARG HH11 1 1
5 14358 1 1 71 ARG HH12 H -17.742 -14.855 -2.439 1.00 . A A . 71 ARG HH12 1 1
5 14359 1 1 71 ARG HH21 H -20.623 -13.796 -0.735 1.00 . A A . 71 ARG HH21 1 1
5 14360 1 1 71 ARG HH22 H -19.741 -13.738 -2.229 1.00 . A A . 71 ARG HH22 1 1
5 14361 1 1 71 ARG N N -18.905 -12.997 3.378 1.00 . A A . 71 ARG N 1 1
5 14362 1 1 71 ARG NE N -18.990 -15.235 0.507 1.00 . A A . 71 ARG NE 1 1
5 14363 1 1 71 ARG NH1 N -17.822 -15.167 -1.484 1.00 . A A . 71 ARG NH1 1 1
5 14364 1 1 71 ARG NH2 N -19.824 -14.059 -1.284 1.00 . A A . 71 ARG NH2 1 1
5 14365 1 1 71 ARG O O -20.608 -14.391 5.446 1.00 . A A . 71 ARG O 1 1
5 14366 1 1 72 ARG C C -23.745 -15.422 4.773 1.00 . A A . 72 ARG C 1 1
5 14367 1 1 72 ARG CA C -23.175 -14.027 4.569 1.00 . A A . 72 ARG CA 1 1
5 14368 1 1 72 ARG CB C -24.217 -13.094 3.962 1.00 . A A . 72 ARG CB 1 1
5 14369 1 1 72 ARG CD C -26.166 -11.581 4.363 1.00 . A A . 72 ARG CD 1 1
5 14370 1 1 72 ARG CG C -25.338 -12.725 4.918 1.00 . A A . 72 ARG CG 1 1
5 14371 1 1 72 ARG CZ C -25.772 -9.363 3.350 1.00 . A A . 72 ARG CZ 1 1
5 14372 1 1 72 ARG H H -22.101 -14.017 2.746 1.00 . A A . 72 ARG H 1 1
5 14373 1 1 72 ARG HA H -22.868 -13.636 5.527 1.00 . A A . 72 ARG HA 1 1
5 14374 1 1 72 ARG HB2 H -23.728 -12.183 3.649 1.00 . A A . 72 ARG HB2 1 1
5 14375 1 1 72 ARG HB3 H -24.654 -13.572 3.098 1.00 . A A . 72 ARG HB3 1 1
5 14376 1 1 72 ARG HD2 H -26.688 -11.924 3.481 1.00 . A A . 72 ARG HD2 1 1
5 14377 1 1 72 ARG HD3 H -26.880 -11.273 5.109 1.00 . A A . 72 ARG HD3 1 1
5 14378 1 1 72 ARG HE H -24.378 -10.478 4.247 1.00 . A A . 72 ARG HE 1 1
5 14379 1 1 72 ARG HG2 H -25.977 -13.584 5.060 1.00 . A A . 72 ARG HG2 1 1
5 14380 1 1 72 ARG HG3 H -24.911 -12.427 5.865 1.00 . A A . 72 ARG HG3 1 1
5 14381 1 1 72 ARG HH11 H -27.709 -9.977 3.302 1.00 . A A . 72 ARG HH11 1 1
5 14382 1 1 72 ARG HH12 H -27.397 -8.439 2.543 1.00 . A A . 72 ARG HH12 1 1
5 14383 1 1 72 ARG HH21 H -23.949 -8.476 3.266 1.00 . A A . 72 ARG HH21 1 1
5 14384 1 1 72 ARG HH22 H -25.240 -7.591 2.509 1.00 . A A . 72 ARG HH22 1 1
5 14385 1 1 72 ARG N N -22.000 -14.089 3.721 1.00 . A A . 72 ARG N 1 1
5 14386 1 1 72 ARG NE N -25.329 -10.433 4.004 1.00 . A A . 72 ARG NE 1 1
5 14387 1 1 72 ARG NH1 N -27.060 -9.252 3.041 1.00 . A A . 72 ARG NH1 1 1
5 14388 1 1 72 ARG NH2 N -24.921 -8.398 3.020 1.00 . A A . 72 ARG NH2 1 1
5 14389 1 1 72 ARG O O -24.274 -16.035 3.845 1.00 . A A . 72 ARG O 1 1
5 14390 1 1 73 GLU C C -25.213 -17.105 7.350 1.00 . A A . 73 GLU C 1 1
5 14391 1 1 73 GLU CA C -24.086 -17.242 6.335 1.00 . A A . 73 GLU CA 1 1
5 14392 1 1 73 GLU CB C -22.923 -18.073 6.897 1.00 . A A . 73 GLU CB 1 1
5 14393 1 1 73 GLU CD C -24.107 -20.001 8.041 1.00 . A A . 73 GLU CD 1 1
5 14394 1 1 73 GLU CG C -23.166 -19.576 6.936 1.00 . A A . 73 GLU CG 1 1
5 14395 1 1 73 GLU H H -23.182 -15.371 6.682 1.00 . A A . 73 GLU H 1 1
5 14396 1 1 73 GLU HA H -24.466 -17.712 5.441 1.00 . A A . 73 GLU HA 1 1
5 14397 1 1 73 GLU HB2 H -22.048 -17.894 6.290 1.00 . A A . 73 GLU HB2 1 1
5 14398 1 1 73 GLU HB3 H -22.719 -17.740 7.904 1.00 . A A . 73 GLU HB3 1 1
5 14399 1 1 73 GLU HG2 H -23.587 -19.883 5.991 1.00 . A A . 73 GLU HG2 1 1
5 14400 1 1 73 GLU HG3 H -22.217 -20.074 7.082 1.00 . A A . 73 GLU HG3 1 1
5 14401 1 1 73 GLU N N -23.609 -15.919 5.986 1.00 . A A . 73 GLU N 1 1
5 14402 1 1 73 GLU O O -24.980 -16.742 8.506 1.00 . A A . 73 GLU O 1 1
5 14403 1 1 73 GLU OE1 O -23.662 -20.100 9.198 1.00 . A A . 73 GLU OE1 1 1
5 14404 1 1 73 GLU OE2 O -25.293 -20.262 7.751 1.00 . A A . 73 GLU OE2 1 1
5 14405 1 1 74 GLY C C -27.908 -15.705 7.938 1.00 . A A . 74 GLY C 1 1
5 14406 1 1 74 GLY CA C -27.589 -17.173 7.759 1.00 . A A . 74 GLY CA 1 1
5 14407 1 1 74 GLY H H -26.556 -17.676 5.985 1.00 . A A . 74 GLY H 1 1
5 14408 1 1 74 GLY HA2 H -28.439 -17.670 7.316 1.00 . A A . 74 GLY HA2 1 1
5 14409 1 1 74 GLY HA3 H -27.389 -17.609 8.726 1.00 . A A . 74 GLY HA3 1 1
5 14410 1 1 74 GLY N N -26.435 -17.361 6.906 1.00 . A A . 74 GLY N 1 1
5 14411 1 1 74 GLY O O -28.226 -15.012 6.971 1.00 . A A . 74 GLY O 1 1
5 14412 1 1 75 THR C C -26.697 -13.160 9.826 1.00 . A A . 75 THR C 1 1
5 14413 1 1 75 THR CA C -28.018 -13.809 9.434 1.00 . A A . 75 THR CA 1 1
5 14414 1 1 75 THR CB C -29.064 -13.579 10.546 1.00 . A A . 75 THR CB 1 1
5 14415 1 1 75 THR CG2 C -28.562 -14.105 11.885 1.00 . A A . 75 THR CG2 1 1
5 14416 1 1 75 THR H H -27.611 -15.834 9.910 1.00 . A A . 75 THR H 1 1
5 14417 1 1 75 THR HA H -28.376 -13.346 8.525 1.00 . A A . 75 THR HA 1 1
5 14418 1 1 75 THR HB H -29.964 -14.118 10.283 1.00 . A A . 75 THR HB 1 1
5 14419 1 1 75 THR HG1 H -28.552 -11.670 10.681 1.00 . A A . 75 THR HG1 1 1
5 14420 1 1 75 THR HG21 H -29.307 -13.923 12.645 1.00 . A A . 75 THR HG21 1 1
5 14421 1 1 75 THR HG22 H -27.644 -13.601 12.150 1.00 . A A . 75 THR HG22 1 1
5 14422 1 1 75 THR HG23 H -28.379 -15.167 11.808 1.00 . A A . 75 THR HG23 1 1
5 14423 1 1 75 THR N N -27.816 -15.223 9.165 1.00 . A A . 75 THR N 1 1
5 14424 1 1 75 THR O O -26.623 -11.951 10.053 1.00 . A A . 75 THR O 1 1
5 14425 1 1 75 THR OG1 O -29.375 -12.179 10.658 1.00 . A A . 75 THR OG1 1 1
5 14426 1 1 76 ARG C C -23.458 -13.334 9.041 1.00 . A A . 76 ARG C 1 1
5 14427 1 1 76 ARG CA C -24.336 -13.493 10.267 1.00 . A A . 76 ARG CA 1 1
5 14428 1 1 76 ARG CB C -23.674 -14.435 11.271 1.00 . A A . 76 ARG CB 1 1
5 14429 1 1 76 ARG CD C -23.448 -15.142 13.667 1.00 . A A . 76 ARG CD 1 1
5 14430 1 1 76 ARG CG C -24.168 -14.234 12.690 1.00 . A A . 76 ARG CG 1 1
5 14431 1 1 76 ARG CZ C -23.655 -15.285 16.129 1.00 . A A . 76 ARG CZ 1 1
5 14432 1 1 76 ARG H H -25.768 -14.921 9.663 1.00 . A A . 76 ARG H 1 1
5 14433 1 1 76 ARG HA H -24.461 -12.524 10.728 1.00 . A A . 76 ARG HA 1 1
5 14434 1 1 76 ARG HB2 H -23.877 -15.455 10.982 1.00 . A A . 76 ARG HB2 1 1
5 14435 1 1 76 ARG HB3 H -22.608 -14.269 11.257 1.00 . A A . 76 ARG HB3 1 1
5 14436 1 1 76 ARG HD2 H -23.938 -16.104 13.678 1.00 . A A . 76 ARG HD2 1 1
5 14437 1 1 76 ARG HD3 H -22.424 -15.260 13.343 1.00 . A A . 76 ARG HD3 1 1
5 14438 1 1 76 ARG HE H -23.311 -13.603 15.093 1.00 . A A . 76 ARG HE 1 1
5 14439 1 1 76 ARG HG2 H -23.999 -13.207 12.976 1.00 . A A . 76 ARG HG2 1 1
5 14440 1 1 76 ARG HG3 H -25.226 -14.449 12.725 1.00 . A A . 76 ARG HG3 1 1
5 14441 1 1 76 ARG HH11 H -23.806 -17.082 15.197 1.00 . A A . 76 ARG HH11 1 1
5 14442 1 1 76 ARG HH12 H -23.983 -17.123 16.929 1.00 . A A . 76 ARG HH12 1 1
5 14443 1 1 76 ARG HH21 H -23.503 -13.659 17.332 1.00 . A A . 76 ARG HH21 1 1
5 14444 1 1 76 ARG HH22 H -23.812 -15.167 18.151 1.00 . A A . 76 ARG HH22 1 1
5 14445 1 1 76 ARG N N -25.653 -13.973 9.892 1.00 . A A . 76 ARG N 1 1
5 14446 1 1 76 ARG NE N -23.459 -14.584 15.015 1.00 . A A . 76 ARG NE 1 1
5 14447 1 1 76 ARG NH1 N -23.825 -16.601 16.082 1.00 . A A . 76 ARG NH1 1 1
5 14448 1 1 76 ARG NH2 N -23.654 -14.660 17.297 1.00 . A A . 76 ARG NH2 1 1
5 14449 1 1 76 ARG O O -23.491 -14.155 8.126 1.00 . A A . 76 ARG O 1 1
5 14450 1 1 77 GLN C C -20.356 -12.128 8.320 1.00 . A A . 77 GLN C 1 1
5 14451 1 1 77 GLN CA C -21.812 -11.994 7.897 1.00 . A A . 77 GLN CA 1 1
5 14452 1 1 77 GLN CB C -22.098 -10.597 7.342 1.00 . A A . 77 GLN CB 1 1
5 14453 1 1 77 GLN CD C -22.046 -9.066 5.330 1.00 . A A . 77 GLN CD 1 1
5 14454 1 1 77 GLN CG C -21.579 -10.379 5.931 1.00 . A A . 77 GLN CG 1 1
5 14455 1 1 77 GLN H H -22.685 -11.658 9.788 1.00 . A A . 77 GLN H 1 1
5 14456 1 1 77 GLN HA H -22.020 -12.727 7.130 1.00 . A A . 77 GLN HA 1 1
5 14457 1 1 77 GLN HB2 H -23.165 -10.437 7.336 1.00 . A A . 77 GLN HB2 1 1
5 14458 1 1 77 GLN HB3 H -21.636 -9.865 7.988 1.00 . A A . 77 GLN HB3 1 1
5 14459 1 1 77 GLN HE21 H -22.094 -8.214 7.123 1.00 . A A . 77 GLN HE21 1 1
5 14460 1 1 77 GLN HE22 H -22.536 -7.197 5.791 1.00 . A A . 77 GLN HE22 1 1
5 14461 1 1 77 GLN HG2 H -20.498 -10.383 5.954 1.00 . A A . 77 GLN HG2 1 1
5 14462 1 1 77 GLN HG3 H -21.927 -11.188 5.306 1.00 . A A . 77 GLN HG3 1 1
5 14463 1 1 77 GLN N N -22.679 -12.270 9.023 1.00 . A A . 77 GLN N 1 1
5 14464 1 1 77 GLN NE2 N -22.248 -8.064 6.165 1.00 . A A . 77 GLN NE2 1 1
5 14465 1 1 77 GLN O O -19.879 -11.395 9.194 1.00 . A A . 77 GLN O 1 1
5 14466 1 1 77 GLN OE1 O -22.236 -8.961 4.117 1.00 . A A . 77 GLN OE1 1 1
5 14467 1 1 78 TYR C C -17.381 -12.752 6.977 1.00 . A A . 78 TYR C 1 1
5 14468 1 1 78 TYR CA C -18.283 -13.364 8.032 1.00 . A A . 78 TYR CA 1 1
5 14469 1 1 78 TYR CB C -18.036 -14.875 8.091 1.00 . A A . 78 TYR CB 1 1
5 14470 1 1 78 TYR CD1 C -20.145 -16.083 8.792 1.00 . A A . 78 TYR CD1 1 1
5 14471 1 1 78 TYR CD2 C -18.402 -15.835 10.399 1.00 . A A . 78 TYR CD2 1 1
5 14472 1 1 78 TYR CE1 C -20.913 -16.757 9.721 1.00 . A A . 78 TYR CE1 1 1
5 14473 1 1 78 TYR CE2 C -19.166 -16.507 11.336 1.00 . A A . 78 TYR CE2 1 1
5 14474 1 1 78 TYR CG C -18.879 -15.606 9.116 1.00 . A A . 78 TYR CG 1 1
5 14475 1 1 78 TYR CZ C -20.418 -16.970 10.990 1.00 . A A . 78 TYR CZ 1 1
5 14476 1 1 78 TYR H H -20.116 -13.627 7.022 1.00 . A A . 78 TYR H 1 1
5 14477 1 1 78 TYR HA H -18.058 -12.926 8.992 1.00 . A A . 78 TYR HA 1 1
5 14478 1 1 78 TYR HB2 H -18.250 -15.300 7.123 1.00 . A A . 78 TYR HB2 1 1
5 14479 1 1 78 TYR HB3 H -16.997 -15.049 8.331 1.00 . A A . 78 TYR HB3 1 1
5 14480 1 1 78 TYR HD1 H -20.530 -15.914 7.797 1.00 . A A . 78 TYR HD1 1 1
5 14481 1 1 78 TYR HD2 H -17.420 -15.471 10.667 1.00 . A A . 78 TYR HD2 1 1
5 14482 1 1 78 TYR HE1 H -21.894 -17.118 9.451 1.00 . A A . 78 TYR HE1 1 1
5 14483 1 1 78 TYR HE2 H -18.777 -16.674 12.330 1.00 . A A . 78 TYR HE2 1 1
5 14484 1 1 78 TYR HH H -21.480 -18.485 11.524 1.00 . A A . 78 TYR HH 1 1
5 14485 1 1 78 TYR N N -19.673 -13.089 7.717 1.00 . A A . 78 TYR N 1 1
5 14486 1 1 78 TYR O O -17.607 -12.928 5.779 1.00 . A A . 78 TYR O 1 1
5 14487 1 1 78 TYR OH O -21.179 -17.647 11.915 1.00 . A A . 78 TYR OH 1 1
5 14488 1 1 79 TYR C C -14.143 -12.280 6.459 1.00 . A A . 79 TYR C 1 1
5 14489 1 1 79 TYR CA C -15.413 -11.449 6.500 1.00 . A A . 79 TYR CA 1 1
5 14490 1 1 79 TYR CB C -15.097 -10.003 6.891 1.00 . A A . 79 TYR CB 1 1
5 14491 1 1 79 TYR CD1 C -17.349 -8.913 7.262 1.00 . A A . 79 TYR CD1 1 1
5 14492 1 1 79 TYR CD2 C -16.042 -8.203 5.398 1.00 . A A . 79 TYR CD2 1 1
5 14493 1 1 79 TYR CE1 C -18.339 -8.017 6.911 1.00 . A A . 79 TYR CE1 1 1
5 14494 1 1 79 TYR CE2 C -17.027 -7.305 5.042 1.00 . A A . 79 TYR CE2 1 1
5 14495 1 1 79 TYR CG C -16.185 -9.022 6.511 1.00 . A A . 79 TYR CG 1 1
5 14496 1 1 79 TYR CZ C -18.173 -7.214 5.802 1.00 . A A . 79 TYR CZ 1 1
5 14497 1 1 79 TYR H H -16.251 -11.903 8.383 1.00 . A A . 79 TYR H 1 1
5 14498 1 1 79 TYR HA H -15.859 -11.455 5.515 1.00 . A A . 79 TYR HA 1 1
5 14499 1 1 79 TYR HB2 H -14.960 -9.948 7.960 1.00 . A A . 79 TYR HB2 1 1
5 14500 1 1 79 TYR HB3 H -14.187 -9.696 6.399 1.00 . A A . 79 TYR HB3 1 1
5 14501 1 1 79 TYR HD1 H -17.475 -9.543 8.131 1.00 . A A . 79 TYR HD1 1 1
5 14502 1 1 79 TYR HD2 H -15.143 -8.278 4.805 1.00 . A A . 79 TYR HD2 1 1
5 14503 1 1 79 TYR HE1 H -19.238 -7.944 7.507 1.00 . A A . 79 TYR HE1 1 1
5 14504 1 1 79 TYR HE2 H -16.899 -6.677 4.173 1.00 . A A . 79 TYR HE2 1 1
5 14505 1 1 79 TYR HH H -19.444 -5.835 6.227 1.00 . A A . 79 TYR HH 1 1
5 14506 1 1 79 TYR N N -16.368 -12.035 7.415 1.00 . A A . 79 TYR N 1 1
5 14507 1 1 79 TYR O O -13.752 -12.895 7.453 1.00 . A A . 79 TYR O 1 1
5 14508 1 1 79 TYR OH O -19.158 -6.319 5.449 1.00 . A A . 79 TYR OH 1 1
5 14509 1 1 80 ARG C C -11.507 -12.416 3.954 1.00 . A A . 80 ARG C 1 1
5 14510 1 1 80 ARG CA C -12.288 -13.049 5.089 1.00 . A A . 80 ARG CA 1 1
5 14511 1 1 80 ARG CB C -12.565 -14.518 4.752 1.00 . A A . 80 ARG CB 1 1
5 14512 1 1 80 ARG CD C -13.433 -16.064 2.969 1.00 . A A . 80 ARG CD 1 1
5 14513 1 1 80 ARG CG C -13.571 -14.701 3.626 1.00 . A A . 80 ARG CG 1 1
5 14514 1 1 80 ARG CZ C -12.048 -17.163 1.247 1.00 . A A . 80 ARG CZ 1 1
5 14515 1 1 80 ARG H H -13.924 -11.838 4.534 1.00 . A A . 80 ARG H 1 1
5 14516 1 1 80 ARG HA H -11.706 -12.991 5.996 1.00 . A A . 80 ARG HA 1 1
5 14517 1 1 80 ARG HB2 H -11.639 -14.989 4.458 1.00 . A A . 80 ARG HB2 1 1
5 14518 1 1 80 ARG HB3 H -12.948 -15.013 5.633 1.00 . A A . 80 ARG HB3 1 1
5 14519 1 1 80 ARG HD2 H -13.237 -16.799 3.734 1.00 . A A . 80 ARG HD2 1 1
5 14520 1 1 80 ARG HD3 H -14.360 -16.303 2.469 1.00 . A A . 80 ARG HD3 1 1
5 14521 1 1 80 ARG HE H -11.827 -15.264 1.859 1.00 . A A . 80 ARG HE 1 1
5 14522 1 1 80 ARG HG2 H -14.568 -14.607 4.029 1.00 . A A . 80 ARG HG2 1 1
5 14523 1 1 80 ARG HG3 H -13.408 -13.936 2.882 1.00 . A A . 80 ARG HG3 1 1
5 14524 1 1 80 ARG HH11 H -13.378 -18.383 2.174 1.00 . A A . 80 ARG HH11 1 1
5 14525 1 1 80 ARG HH12 H -12.460 -19.125 0.896 1.00 . A A . 80 ARG HH12 1 1
5 14526 1 1 80 ARG HH21 H -10.612 -16.224 0.163 1.00 . A A . 80 ARG HH21 1 1
5 14527 1 1 80 ARG HH22 H -10.901 -17.885 -0.266 1.00 . A A . 80 ARG HH22 1 1
5 14528 1 1 80 ARG N N -13.529 -12.320 5.293 1.00 . A A . 80 ARG N 1 1
5 14529 1 1 80 ARG NE N -12.343 -16.095 1.991 1.00 . A A . 80 ARG NE 1 1
5 14530 1 1 80 ARG NH1 N -12.678 -18.313 1.455 1.00 . A A . 80 ARG NH1 1 1
5 14531 1 1 80 ARG NH2 N -11.108 -17.085 0.312 1.00 . A A . 80 ARG NH2 1 1
5 14532 1 1 80 ARG O O -12.067 -11.651 3.165 1.00 . A A . 80 ARG O 1 1
5 14533 1 1 81 ILE C C -9.981 -12.807 1.450 1.00 . A A . 81 ILE C 1 1
5 14534 1 1 81 ILE CA C -9.402 -12.276 2.760 1.00 . A A . 81 ILE CA 1 1
5 14535 1 1 81 ILE CB C -7.937 -12.747 2.910 1.00 . A A . 81 ILE CB 1 1
5 14536 1 1 81 ILE CD1 C -7.325 -10.828 4.491 1.00 . A A . 81 ILE CD1 1 1
5 14537 1 1 81 ILE CG1 C -7.369 -12.327 4.273 1.00 . A A . 81 ILE CG1 1 1
5 14538 1 1 81 ILE CG2 C -7.074 -12.194 1.783 1.00 . A A . 81 ILE CG2 1 1
5 14539 1 1 81 ILE H H -9.818 -13.282 4.572 1.00 . A A . 81 ILE H 1 1
5 14540 1 1 81 ILE HA H -9.421 -11.196 2.745 1.00 . A A . 81 ILE HA 1 1
5 14541 1 1 81 ILE HB H -7.922 -13.824 2.842 1.00 . A A . 81 ILE HB 1 1
5 14542 1 1 81 ILE HD11 H -6.912 -10.621 5.466 1.00 . A A . 81 ILE HD11 1 1
5 14543 1 1 81 ILE HD12 H -8.326 -10.425 4.430 1.00 . A A . 81 ILE HD12 1 1
5 14544 1 1 81 ILE HD13 H -6.706 -10.372 3.734 1.00 . A A . 81 ILE HD13 1 1
5 14545 1 1 81 ILE HG12 H -7.979 -12.754 5.055 1.00 . A A . 81 ILE HG12 1 1
5 14546 1 1 81 ILE HG13 H -6.362 -12.705 4.365 1.00 . A A . 81 ILE HG13 1 1
5 14547 1 1 81 ILE HG21 H -6.052 -12.514 1.923 1.00 . A A . 81 ILE HG21 1 1
5 14548 1 1 81 ILE HG22 H -7.118 -11.115 1.792 1.00 . A A . 81 ILE HG22 1 1
5 14549 1 1 81 ILE HG23 H -7.439 -12.562 0.835 1.00 . A A . 81 ILE HG23 1 1
5 14550 1 1 81 ILE N N -10.223 -12.731 3.870 1.00 . A A . 81 ILE N 1 1
5 14551 1 1 81 ILE O O -10.392 -13.970 1.376 1.00 . A A . 81 ILE O 1 1
5 14552 1 1 82 ALA C C -9.937 -13.556 -1.424 1.00 . A A . 82 ALA C 1 1
5 14553 1 1 82 ALA CA C -10.614 -12.317 -0.852 1.00 . A A . 82 ALA CA 1 1
5 14554 1 1 82 ALA CB C -10.502 -11.157 -1.827 1.00 . A A . 82 ALA CB 1 1
5 14555 1 1 82 ALA H H -9.695 -11.034 0.563 1.00 . A A . 82 ALA H 1 1
5 14556 1 1 82 ALA HA H -11.663 -12.530 -0.700 1.00 . A A . 82 ALA HA 1 1
5 14557 1 1 82 ALA HB1 H -9.461 -10.952 -2.025 1.00 . A A . 82 ALA HB1 1 1
5 14558 1 1 82 ALA HB2 H -10.967 -10.281 -1.397 1.00 . A A . 82 ALA HB2 1 1
5 14559 1 1 82 ALA HB3 H -11.002 -11.415 -2.749 1.00 . A A . 82 ALA HB3 1 1
5 14560 1 1 82 ALA N N -10.041 -11.947 0.437 1.00 . A A . 82 ALA N 1 1
5 14561 1 1 82 ALA O O -10.582 -14.577 -1.660 1.00 . A A . 82 ALA O 1 1
5 14562 1 1 83 GLY C C -6.492 -14.654 -1.622 1.00 . A A . 83 GLY C 1 1
5 14563 1 1 83 GLY CA C -7.900 -14.588 -2.164 1.00 . A A . 83 GLY CA 1 1
5 14564 1 1 83 GLY H H -8.163 -12.646 -1.386 1.00 . A A . 83 GLY H 1 1
5 14565 1 1 83 GLY HA2 H -8.417 -15.503 -1.914 1.00 . A A . 83 GLY HA2 1 1
5 14566 1 1 83 GLY HA3 H -7.858 -14.492 -3.238 1.00 . A A . 83 GLY HA3 1 1
5 14567 1 1 83 GLY N N -8.634 -13.471 -1.621 1.00 . A A . 83 GLY N 1 1
5 14568 1 1 83 GLY O O -6.011 -13.690 -1.020 1.00 . A A . 83 GLY O 1 1
5 14569 1 1 84 GLU C C -3.541 -14.887 -1.893 1.00 . A A . 84 GLU C 1 1
5 14570 1 1 84 GLU CA C -4.465 -15.995 -1.386 1.00 . A A . 84 GLU CA 1 1
5 14571 1 1 84 GLU CB C -3.948 -17.373 -1.842 1.00 . A A . 84 GLU CB 1 1
5 14572 1 1 84 GLU CD C -4.937 -17.338 -4.196 1.00 . A A . 84 GLU CD 1 1
5 14573 1 1 84 GLU CG C -3.691 -17.507 -3.344 1.00 . A A . 84 GLU CG 1 1
5 14574 1 1 84 GLU H H -6.295 -16.513 -2.318 1.00 . A A . 84 GLU H 1 1
5 14575 1 1 84 GLU HA H -4.472 -15.967 -0.308 1.00 . A A . 84 GLU HA 1 1
5 14576 1 1 84 GLU HB2 H -3.023 -17.578 -1.327 1.00 . A A . 84 GLU HB2 1 1
5 14577 1 1 84 GLU HB3 H -4.675 -18.121 -1.560 1.00 . A A . 84 GLU HB3 1 1
5 14578 1 1 84 GLU HG2 H -2.975 -16.753 -3.637 1.00 . A A . 84 GLU HG2 1 1
5 14579 1 1 84 GLU HG3 H -3.275 -18.485 -3.534 1.00 . A A . 84 GLU HG3 1 1
5 14580 1 1 84 GLU N N -5.837 -15.784 -1.840 1.00 . A A . 84 GLU N 1 1
5 14581 1 1 84 GLU O O -2.637 -14.454 -1.188 1.00 . A A . 84 GLU O 1 1
5 14582 1 1 84 GLU OE1 O -5.645 -18.339 -4.428 1.00 . A A . 84 GLU OE1 1 1
5 14583 1 1 84 GLU OE2 O -5.217 -16.201 -4.631 1.00 . A A . 84 GLU OE2 1 1
5 14584 1 1 85 ASP C C -3.095 -12.063 -2.936 1.00 . A A . 85 ASP C 1 1
5 14585 1 1 85 ASP CA C -2.993 -13.369 -3.724 1.00 . A A . 85 ASP CA 1 1
5 14586 1 1 85 ASP CB C -3.443 -13.159 -5.166 1.00 . A A . 85 ASP CB 1 1
5 14587 1 1 85 ASP CG C -2.510 -12.261 -5.945 1.00 . A A . 85 ASP CG 1 1
5 14588 1 1 85 ASP H H -4.544 -14.808 -3.617 1.00 . A A . 85 ASP H 1 1
5 14589 1 1 85 ASP HA H -1.964 -13.697 -3.721 1.00 . A A . 85 ASP HA 1 1
5 14590 1 1 85 ASP HB2 H -3.492 -14.114 -5.665 1.00 . A A . 85 ASP HB2 1 1
5 14591 1 1 85 ASP HB3 H -4.425 -12.709 -5.166 1.00 . A A . 85 ASP HB3 1 1
5 14592 1 1 85 ASP N N -3.799 -14.417 -3.107 1.00 . A A . 85 ASP N 1 1
5 14593 1 1 85 ASP O O -2.107 -11.352 -2.759 1.00 . A A . 85 ASP O 1 1
5 14594 1 1 85 ASP OD1 O -1.335 -12.641 -6.133 1.00 . A A . 85 ASP OD1 1 1
5 14595 1 1 85 ASP OD2 O -2.959 -11.186 -6.391 1.00 . A A . 85 ASP OD2 1 1
5 14596 1 1 86 VAL C C -3.759 -10.741 -0.283 1.00 . A A . 86 VAL C 1 1
5 14597 1 1 86 VAL CA C -4.498 -10.581 -1.610 1.00 . A A . 86 VAL CA 1 1
5 14598 1 1 86 VAL CB C -5.996 -10.328 -1.336 1.00 . A A . 86 VAL CB 1 1
5 14599 1 1 86 VAL CG1 C -6.190 -9.036 -0.557 1.00 . A A . 86 VAL CG1 1 1
5 14600 1 1 86 VAL CG2 C -6.783 -10.291 -2.637 1.00 . A A . 86 VAL CG2 1 1
5 14601 1 1 86 VAL H H -5.046 -12.363 -2.619 1.00 . A A . 86 VAL H 1 1
5 14602 1 1 86 VAL HA H -4.099 -9.727 -2.138 1.00 . A A . 86 VAL HA 1 1
5 14603 1 1 86 VAL HB H -6.374 -11.141 -0.735 1.00 . A A . 86 VAL HB 1 1
5 14604 1 1 86 VAL HG11 H -5.646 -9.092 0.374 1.00 . A A . 86 VAL HG11 1 1
5 14605 1 1 86 VAL HG12 H -7.241 -8.895 -0.353 1.00 . A A . 86 VAL HG12 1 1
5 14606 1 1 86 VAL HG13 H -5.823 -8.205 -1.140 1.00 . A A . 86 VAL HG13 1 1
5 14607 1 1 86 VAL HG21 H -6.392 -9.511 -3.273 1.00 . A A . 86 VAL HG21 1 1
5 14608 1 1 86 VAL HG22 H -7.822 -10.093 -2.423 1.00 . A A . 86 VAL HG22 1 1
5 14609 1 1 86 VAL HG23 H -6.693 -11.243 -3.140 1.00 . A A . 86 VAL HG23 1 1
5 14610 1 1 86 VAL N N -4.291 -11.768 -2.436 1.00 . A A . 86 VAL N 1 1
5 14611 1 1 86 VAL O O -3.189 -9.786 0.249 1.00 . A A . 86 VAL O 1 1
5 14612 1 1 87 ALA C C -1.530 -12.126 1.216 1.00 . A A . 87 ALA C 1 1
5 14613 1 1 87 ALA CA C -3.027 -12.280 1.451 1.00 . A A . 87 ALA CA 1 1
5 14614 1 1 87 ALA CB C -3.357 -13.688 1.926 1.00 . A A . 87 ALA CB 1 1
5 14615 1 1 87 ALA H H -4.263 -12.675 -0.218 1.00 . A A . 87 ALA H 1 1
5 14616 1 1 87 ALA HA H -3.336 -11.583 2.217 1.00 . A A . 87 ALA HA 1 1
5 14617 1 1 87 ALA HB1 H -3.085 -14.399 1.159 1.00 . A A . 87 ALA HB1 1 1
5 14618 1 1 87 ALA HB2 H -4.415 -13.760 2.126 1.00 . A A . 87 ALA HB2 1 1
5 14619 1 1 87 ALA HB3 H -2.803 -13.902 2.827 1.00 . A A . 87 ALA HB3 1 1
5 14620 1 1 87 ALA N N -3.759 -11.965 0.234 1.00 . A A . 87 ALA N 1 1
5 14621 1 1 87 ALA O O -0.803 -11.654 2.090 1.00 . A A . 87 ALA O 1 1
5 14622 1 1 88 ARG C C 0.732 -10.884 -0.255 1.00 . A A . 88 ARG C 1 1
5 14623 1 1 88 ARG CA C 0.314 -12.341 -0.379 1.00 . A A . 88 ARG CA 1 1
5 14624 1 1 88 ARG CB C 0.534 -12.796 -1.824 1.00 . A A . 88 ARG CB 1 1
5 14625 1 1 88 ARG CD C 0.393 -14.608 -3.550 1.00 . A A . 88 ARG CD 1 1
5 14626 1 1 88 ARG CG C 0.238 -14.264 -2.076 1.00 . A A . 88 ARG CG 1 1
5 14627 1 1 88 ARG CZ C 2.126 -13.922 -5.177 1.00 . A A . 88 ARG CZ 1 1
5 14628 1 1 88 ARG H H -1.710 -12.934 -0.605 1.00 . A A . 88 ARG H 1 1
5 14629 1 1 88 ARG HA H 0.927 -12.940 0.279 1.00 . A A . 88 ARG HA 1 1
5 14630 1 1 88 ARG HB2 H -0.106 -12.213 -2.470 1.00 . A A . 88 ARG HB2 1 1
5 14631 1 1 88 ARG HB3 H 1.563 -12.610 -2.093 1.00 . A A . 88 ARG HB3 1 1
5 14632 1 1 88 ARG HD2 H 0.095 -15.634 -3.700 1.00 . A A . 88 ARG HD2 1 1
5 14633 1 1 88 ARG HD3 H -0.249 -13.959 -4.128 1.00 . A A . 88 ARG HD3 1 1
5 14634 1 1 88 ARG HE H 2.484 -14.751 -3.392 1.00 . A A . 88 ARG HE 1 1
5 14635 1 1 88 ARG HG2 H 0.927 -14.865 -1.500 1.00 . A A . 88 ARG HG2 1 1
5 14636 1 1 88 ARG HG3 H -0.776 -14.476 -1.769 1.00 . A A . 88 ARG HG3 1 1
5 14637 1 1 88 ARG HH11 H 0.231 -13.456 -5.771 1.00 . A A . 88 ARG HH11 1 1
5 14638 1 1 88 ARG HH12 H 1.491 -13.063 -6.903 1.00 . A A . 88 ARG HH12 1 1
5 14639 1 1 88 ARG HH21 H 4.103 -14.198 -4.850 1.00 . A A . 88 ARG HH21 1 1
5 14640 1 1 88 ARG HH22 H 3.702 -13.452 -6.371 1.00 . A A . 88 ARG HH22 1 1
5 14641 1 1 88 ARG N N -1.082 -12.509 0.020 1.00 . A A . 88 ARG N 1 1
5 14642 1 1 88 ARG NE N 1.771 -14.442 -4.004 1.00 . A A . 88 ARG NE 1 1
5 14643 1 1 88 ARG NH1 N 1.212 -13.441 -6.014 1.00 . A A . 88 ARG NH1 1 1
5 14644 1 1 88 ARG NH2 N 3.412 -13.855 -5.493 1.00 . A A . 88 ARG NH2 1 1
5 14645 1 1 88 ARG O O 1.836 -10.586 0.191 1.00 . A A . 88 ARG O 1 1
5 14646 1 1 89 LEU C C 0.326 -8.101 0.849 1.00 . A A . 89 LEU C 1 1
5 14647 1 1 89 LEU CA C 0.115 -8.553 -0.598 1.00 . A A . 89 LEU CA 1 1
5 14648 1 1 89 LEU CB C -1.035 -7.773 -1.259 1.00 . A A . 89 LEU CB 1 1
5 14649 1 1 89 LEU CD1 C -1.710 -5.816 -2.664 1.00 . A A . 89 LEU CD1 1 1
5 14650 1 1 89 LEU CD2 C -0.888 -5.416 -0.352 1.00 . A A . 89 LEU CD2 1 1
5 14651 1 1 89 LEU CG C -0.753 -6.298 -1.587 1.00 . A A . 89 LEU CG 1 1
5 14652 1 1 89 LEU H H -1.027 -10.294 -1.000 1.00 . A A . 89 LEU H 1 1
5 14653 1 1 89 LEU HA H 1.022 -8.372 -1.154 1.00 . A A . 89 LEU HA 1 1
5 14654 1 1 89 LEU HB2 H -1.293 -8.277 -2.179 1.00 . A A . 89 LEU HB2 1 1
5 14655 1 1 89 LEU HB3 H -1.889 -7.811 -0.601 1.00 . A A . 89 LEU HB3 1 1
5 14656 1 1 89 LEU HD11 H -1.498 -4.784 -2.898 1.00 . A A . 89 LEU HD11 1 1
5 14657 1 1 89 LEU HD12 H -2.726 -5.904 -2.308 1.00 . A A . 89 LEU HD12 1 1
5 14658 1 1 89 LEU HD13 H -1.586 -6.419 -3.551 1.00 . A A . 89 LEU HD13 1 1
5 14659 1 1 89 LEU HD21 H -0.174 -5.730 0.393 1.00 . A A . 89 LEU HD21 1 1
5 14660 1 1 89 LEU HD22 H -1.888 -5.506 0.046 1.00 . A A . 89 LEU HD22 1 1
5 14661 1 1 89 LEU HD23 H -0.699 -4.387 -0.624 1.00 . A A . 89 LEU HD23 1 1
5 14662 1 1 89 LEU HG H 0.256 -6.205 -1.964 1.00 . A A . 89 LEU HG 1 1
5 14663 1 1 89 LEU N N -0.160 -9.984 -0.651 1.00 . A A . 89 LEU N 1 1
5 14664 1 1 89 LEU O O 1.333 -7.463 1.164 1.00 . A A . 89 LEU O 1 1
5 14665 1 1 90 PHE C C 0.658 -8.724 3.816 1.00 . A A . 90 PHE C 1 1
5 14666 1 1 90 PHE CA C -0.533 -8.055 3.130 1.00 . A A . 90 PHE CA 1 1
5 14667 1 1 90 PHE CB C -1.836 -8.400 3.861 1.00 . A A . 90 PHE CB 1 1
5 14668 1 1 90 PHE CD1 C -1.871 -6.582 5.602 1.00 . A A . 90 PHE CD1 1 1
5 14669 1 1 90 PHE CD2 C -1.907 -8.852 6.332 1.00 . A A . 90 PHE CD2 1 1
5 14670 1 1 90 PHE CE1 C -1.903 -6.156 6.918 1.00 . A A . 90 PHE CE1 1 1
5 14671 1 1 90 PHE CE2 C -1.939 -8.433 7.650 1.00 . A A . 90 PHE CE2 1 1
5 14672 1 1 90 PHE CG C -1.873 -7.935 5.294 1.00 . A A . 90 PHE CG 1 1
5 14673 1 1 90 PHE CZ C -1.937 -7.082 7.943 1.00 . A A . 90 PHE CZ 1 1
5 14674 1 1 90 PHE H H -1.376 -8.988 1.420 1.00 . A A . 90 PHE H 1 1
5 14675 1 1 90 PHE HA H -0.390 -6.985 3.161 1.00 . A A . 90 PHE HA 1 1
5 14676 1 1 90 PHE HB2 H -2.663 -7.937 3.342 1.00 . A A . 90 PHE HB2 1 1
5 14677 1 1 90 PHE HB3 H -1.970 -9.473 3.855 1.00 . A A . 90 PHE HB3 1 1
5 14678 1 1 90 PHE HD1 H -1.842 -5.855 4.803 1.00 . A A . 90 PHE HD1 1 1
5 14679 1 1 90 PHE HD2 H -1.908 -9.908 6.106 1.00 . A A . 90 PHE HD2 1 1
5 14680 1 1 90 PHE HE1 H -1.903 -5.099 7.144 1.00 . A A . 90 PHE HE1 1 1
5 14681 1 1 90 PHE HE2 H -1.966 -9.159 8.449 1.00 . A A . 90 PHE HE2 1 1
5 14682 1 1 90 PHE HZ H -1.960 -6.752 8.973 1.00 . A A . 90 PHE HZ 1 1
5 14683 1 1 90 PHE N N -0.612 -8.452 1.725 1.00 . A A . 90 PHE N 1 1
5 14684 1 1 90 PHE O O 1.320 -8.126 4.666 1.00 . A A . 90 PHE O 1 1
5 14685 1 1 91 ALA C C 3.377 -10.028 3.495 1.00 . A A . 91 ALA C 1 1
5 14686 1 1 91 ALA CA C 2.083 -10.679 3.967 1.00 . A A . 91 ALA CA 1 1
5 14687 1 1 91 ALA CB C 2.039 -12.142 3.550 1.00 . A A . 91 ALA CB 1 1
5 14688 1 1 91 ALA H H 0.338 -10.413 2.795 1.00 . A A . 91 ALA H 1 1
5 14689 1 1 91 ALA HA H 2.040 -10.633 5.046 1.00 . A A . 91 ALA HA 1 1
5 14690 1 1 91 ALA HB1 H 2.066 -12.210 2.473 1.00 . A A . 91 ALA HB1 1 1
5 14691 1 1 91 ALA HB2 H 1.130 -12.595 3.916 1.00 . A A . 91 ALA HB2 1 1
5 14692 1 1 91 ALA HB3 H 2.891 -12.661 3.964 1.00 . A A . 91 ALA HB3 1 1
5 14693 1 1 91 ALA N N 0.931 -9.963 3.440 1.00 . A A . 91 ALA N 1 1
5 14694 1 1 91 ALA O O 4.324 -9.879 4.263 1.00 . A A . 91 ALA O 1 1
5 14695 1 1 92 LEU C C 4.931 -7.699 2.315 1.00 . A A . 92 LEU C 1 1
5 14696 1 1 92 LEU CA C 4.585 -9.017 1.637 1.00 . A A . 92 LEU CA 1 1
5 14697 1 1 92 LEU CB C 4.387 -8.796 0.137 1.00 . A A . 92 LEU CB 1 1
5 14698 1 1 92 LEU CD1 C 6.809 -9.081 -0.465 1.00 . A A . 92 LEU CD1 1 1
5 14699 1 1 92 LEU CD2 C 5.245 -7.959 -2.061 1.00 . A A . 92 LEU CD2 1 1
5 14700 1 1 92 LEU CG C 5.584 -8.185 -0.598 1.00 . A A . 92 LEU CG 1 1
5 14701 1 1 92 LEU H H 2.590 -9.721 1.679 1.00 . A A . 92 LEU H 1 1
5 14702 1 1 92 LEU HA H 5.405 -9.703 1.781 1.00 . A A . 92 LEU HA 1 1
5 14703 1 1 92 LEU HB2 H 4.163 -9.750 -0.316 1.00 . A A . 92 LEU HB2 1 1
5 14704 1 1 92 LEU HB3 H 3.538 -8.143 -0.002 1.00 . A A . 92 LEU HB3 1 1
5 14705 1 1 92 LEU HD11 H 7.631 -8.654 -1.022 1.00 . A A . 92 LEU HD11 1 1
5 14706 1 1 92 LEU HD12 H 6.580 -10.062 -0.854 1.00 . A A . 92 LEU HD12 1 1
5 14707 1 1 92 LEU HD13 H 7.084 -9.162 0.576 1.00 . A A . 92 LEU HD13 1 1
5 14708 1 1 92 LEU HD21 H 4.399 -7.292 -2.135 1.00 . A A . 92 LEU HD21 1 1
5 14709 1 1 92 LEU HD22 H 5.000 -8.906 -2.523 1.00 . A A . 92 LEU HD22 1 1
5 14710 1 1 92 LEU HD23 H 6.094 -7.523 -2.566 1.00 . A A . 92 LEU HD23 1 1
5 14711 1 1 92 LEU HG H 5.820 -7.227 -0.156 1.00 . A A . 92 LEU HG 1 1
5 14712 1 1 92 LEU N N 3.398 -9.616 2.231 1.00 . A A . 92 LEU N 1 1
5 14713 1 1 92 LEU O O 6.079 -7.485 2.698 1.00 . A A . 92 LEU O 1 1
5 14714 1 1 93 VAL C C 4.646 -5.720 4.549 1.00 . A A . 93 VAL C 1 1
5 14715 1 1 93 VAL CA C 4.171 -5.533 3.109 1.00 . A A . 93 VAL CA 1 1
5 14716 1 1 93 VAL CB C 2.917 -4.616 3.074 1.00 . A A . 93 VAL CB 1 1
5 14717 1 1 93 VAL CG1 C 2.490 -4.343 1.640 1.00 . A A . 93 VAL CG1 1 1
5 14718 1 1 93 VAL CG2 C 1.764 -5.209 3.866 1.00 . A A . 93 VAL CG2 1 1
5 14719 1 1 93 VAL H H 3.036 -7.058 2.159 1.00 . A A . 93 VAL H 1 1
5 14720 1 1 93 VAL HA H 4.957 -5.040 2.556 1.00 . A A . 93 VAL HA 1 1
5 14721 1 1 93 VAL HB H 3.182 -3.669 3.527 1.00 . A A . 93 VAL HB 1 1
5 14722 1 1 93 VAL HG11 H 3.287 -3.836 1.116 1.00 . A A . 93 VAL HG11 1 1
5 14723 1 1 93 VAL HG12 H 1.606 -3.721 1.640 1.00 . A A . 93 VAL HG12 1 1
5 14724 1 1 93 VAL HG13 H 2.271 -5.280 1.144 1.00 . A A . 93 VAL HG13 1 1
5 14725 1 1 93 VAL HG21 H 1.468 -6.148 3.423 1.00 . A A . 93 VAL HG21 1 1
5 14726 1 1 93 VAL HG22 H 0.928 -4.525 3.855 1.00 . A A . 93 VAL HG22 1 1
5 14727 1 1 93 VAL HG23 H 2.078 -5.375 4.887 1.00 . A A . 93 VAL HG23 1 1
5 14728 1 1 93 VAL N N 3.938 -6.827 2.476 1.00 . A A . 93 VAL N 1 1
5 14729 1 1 93 VAL O O 5.444 -4.930 5.056 1.00 . A A . 93 VAL O 1 1
5 14730 1 1 94 GLN C C 6.084 -7.536 6.535 1.00 . A A . 94 GLN C 1 1
5 14731 1 1 94 GLN CA C 4.615 -7.121 6.540 1.00 . A A . 94 GLN CA 1 1
5 14732 1 1 94 GLN CB C 3.745 -8.240 7.113 1.00 . A A . 94 GLN CB 1 1
5 14733 1 1 94 GLN CD C 3.309 -9.827 9.041 1.00 . A A . 94 GLN CD 1 1
5 14734 1 1 94 GLN CG C 4.191 -8.723 8.485 1.00 . A A . 94 GLN CG 1 1
5 14735 1 1 94 GLN H H 3.512 -7.357 4.750 1.00 . A A . 94 GLN H 1 1
5 14736 1 1 94 GLN HA H 4.504 -6.240 7.154 1.00 . A A . 94 GLN HA 1 1
5 14737 1 1 94 GLN HB2 H 2.730 -7.880 7.194 1.00 . A A . 94 GLN HB2 1 1
5 14738 1 1 94 GLN HB3 H 3.766 -9.080 6.434 1.00 . A A . 94 GLN HB3 1 1
5 14739 1 1 94 GLN HE21 H 1.719 -9.074 8.119 1.00 . A A . 94 GLN HE21 1 1
5 14740 1 1 94 GLN HE22 H 1.442 -10.497 9.060 1.00 . A A . 94 GLN HE22 1 1
5 14741 1 1 94 GLN HG2 H 5.202 -9.096 8.409 1.00 . A A . 94 GLN HG2 1 1
5 14742 1 1 94 GLN HG3 H 4.169 -7.887 9.168 1.00 . A A . 94 GLN HG3 1 1
5 14743 1 1 94 GLN N N 4.175 -6.785 5.192 1.00 . A A . 94 GLN N 1 1
5 14744 1 1 94 GLN NE2 N 2.029 -9.798 8.703 1.00 . A A . 94 GLN NE2 1 1
5 14745 1 1 94 GLN O O 6.864 -7.096 7.380 1.00 . A A . 94 GLN O 1 1
5 14746 1 1 94 GLN OE1 O 3.775 -10.699 9.774 1.00 . A A . 94 GLN OE1 1 1
5 14747 1 1 95 VAL C C 8.747 -7.605 5.146 1.00 . A A . 95 VAL C 1 1
5 14748 1 1 95 VAL CA C 7.848 -8.803 5.429 1.00 . A A . 95 VAL CA 1 1
5 14749 1 1 95 VAL CB C 8.013 -9.847 4.304 1.00 . A A . 95 VAL CB 1 1
5 14750 1 1 95 VAL CG1 C 9.478 -10.222 4.126 1.00 . A A . 95 VAL CG1 1 1
5 14751 1 1 95 VAL CG2 C 7.183 -11.085 4.598 1.00 . A A . 95 VAL CG2 1 1
5 14752 1 1 95 VAL H H 5.785 -8.710 4.939 1.00 . A A . 95 VAL H 1 1
5 14753 1 1 95 VAL HA H 8.153 -9.256 6.362 1.00 . A A . 95 VAL HA 1 1
5 14754 1 1 95 VAL HB H 7.660 -9.413 3.379 1.00 . A A . 95 VAL HB 1 1
5 14755 1 1 95 VAL HG11 H 10.049 -9.339 3.882 1.00 . A A . 95 VAL HG11 1 1
5 14756 1 1 95 VAL HG12 H 9.570 -10.942 3.326 1.00 . A A . 95 VAL HG12 1 1
5 14757 1 1 95 VAL HG13 H 9.852 -10.653 5.043 1.00 . A A . 95 VAL HG13 1 1
5 14758 1 1 95 VAL HG21 H 6.139 -10.811 4.671 1.00 . A A . 95 VAL HG21 1 1
5 14759 1 1 95 VAL HG22 H 7.507 -11.521 5.532 1.00 . A A . 95 VAL HG22 1 1
5 14760 1 1 95 VAL HG23 H 7.312 -11.801 3.802 1.00 . A A . 95 VAL HG23 1 1
5 14761 1 1 95 VAL N N 6.459 -8.373 5.571 1.00 . A A . 95 VAL N 1 1
5 14762 1 1 95 VAL O O 9.790 -7.436 5.777 1.00 . A A . 95 VAL O 1 1
5 14763 1 1 96 VAL C C 9.227 -4.702 5.150 1.00 . A A . 96 VAL C 1 1
5 14764 1 1 96 VAL CA C 9.041 -5.540 3.889 1.00 . A A . 96 VAL CA 1 1
5 14765 1 1 96 VAL CB C 8.298 -4.707 2.818 1.00 . A A . 96 VAL CB 1 1
5 14766 1 1 96 VAL CG1 C 9.001 -3.378 2.575 1.00 . A A . 96 VAL CG1 1 1
5 14767 1 1 96 VAL CG2 C 8.179 -5.492 1.518 1.00 . A A . 96 VAL CG2 1 1
5 14768 1 1 96 VAL H H 7.500 -6.982 3.707 1.00 . A A . 96 VAL H 1 1
5 14769 1 1 96 VAL HA H 10.012 -5.813 3.498 1.00 . A A . 96 VAL HA 1 1
5 14770 1 1 96 VAL HB H 7.303 -4.501 3.181 1.00 . A A . 96 VAL HB 1 1
5 14771 1 1 96 VAL HG11 H 10.024 -3.558 2.280 1.00 . A A . 96 VAL HG11 1 1
5 14772 1 1 96 VAL HG12 H 8.986 -2.791 3.482 1.00 . A A . 96 VAL HG12 1 1
5 14773 1 1 96 VAL HG13 H 8.490 -2.838 1.791 1.00 . A A . 96 VAL HG13 1 1
5 14774 1 1 96 VAL HG21 H 7.640 -6.410 1.702 1.00 . A A . 96 VAL HG21 1 1
5 14775 1 1 96 VAL HG22 H 9.166 -5.722 1.144 1.00 . A A . 96 VAL HG22 1 1
5 14776 1 1 96 VAL HG23 H 7.645 -4.901 0.788 1.00 . A A . 96 VAL HG23 1 1
5 14777 1 1 96 VAL N N 8.321 -6.766 4.205 1.00 . A A . 96 VAL N 1 1
5 14778 1 1 96 VAL O O 10.323 -4.215 5.426 1.00 . A A . 96 VAL O 1 1
5 14779 1 1 97 ALA C C 9.246 -4.431 8.117 1.00 . A A . 97 ALA C 1 1
5 14780 1 1 97 ALA CA C 8.202 -3.833 7.182 1.00 . A A . 97 ALA CA 1 1
5 14781 1 1 97 ALA CB C 6.837 -3.822 7.852 1.00 . A A . 97 ALA CB 1 1
5 14782 1 1 97 ALA H H 7.301 -4.967 5.637 1.00 . A A . 97 ALA H 1 1
5 14783 1 1 97 ALA HA H 8.475 -2.811 6.963 1.00 . A A . 97 ALA HA 1 1
5 14784 1 1 97 ALA HB1 H 6.100 -3.433 7.165 1.00 . A A . 97 ALA HB1 1 1
5 14785 1 1 97 ALA HB2 H 6.874 -3.199 8.733 1.00 . A A . 97 ALA HB2 1 1
5 14786 1 1 97 ALA HB3 H 6.568 -4.831 8.136 1.00 . A A . 97 ALA HB3 1 1
5 14787 1 1 97 ALA N N 8.152 -4.564 5.924 1.00 . A A . 97 ALA N 1 1
5 14788 1 1 97 ALA O O 10.139 -3.727 8.582 1.00 . A A . 97 ALA O 1 1
5 14789 1 1 98 ASP C C 11.509 -6.238 8.866 1.00 . A A . 98 ASP C 1 1
5 14790 1 1 98 ASP CA C 10.046 -6.456 9.249 1.00 . A A . 98 ASP CA 1 1
5 14791 1 1 98 ASP CB C 9.721 -7.955 9.229 1.00 . A A . 98 ASP CB 1 1
5 14792 1 1 98 ASP CG C 10.820 -8.806 9.838 1.00 . A A . 98 ASP CG 1 1
5 14793 1 1 98 ASP H H 8.411 -6.239 7.916 1.00 . A A . 98 ASP H 1 1
5 14794 1 1 98 ASP HA H 9.893 -6.082 10.250 1.00 . A A . 98 ASP HA 1 1
5 14795 1 1 98 ASP HB2 H 8.812 -8.127 9.786 1.00 . A A . 98 ASP HB2 1 1
5 14796 1 1 98 ASP HB3 H 9.573 -8.269 8.206 1.00 . A A . 98 ASP HB3 1 1
5 14797 1 1 98 ASP N N 9.135 -5.736 8.358 1.00 . A A . 98 ASP N 1 1
5 14798 1 1 98 ASP O O 12.330 -5.889 9.718 1.00 . A A . 98 ASP O 1 1
5 14799 1 1 98 ASP OD1 O 10.964 -8.814 11.078 1.00 . A A . 98 ASP OD1 1 1
5 14800 1 1 98 ASP OD2 O 11.547 -9.475 9.074 1.00 . A A . 98 ASP OD2 1 1
5 14801 1 1 99 GLU C C 13.859 -4.988 7.458 1.00 . A A . 99 GLU C 1 1
5 14802 1 1 99 GLU CA C 13.193 -6.320 7.094 1.00 . A A . 99 GLU CA 1 1
5 14803 1 1 99 GLU CB C 13.252 -6.548 5.578 1.00 . A A . 99 GLU CB 1 1
5 14804 1 1 99 GLU CD C 13.238 -8.252 3.700 1.00 . A A . 99 GLU CD 1 1
5 14805 1 1 99 GLU CG C 12.940 -7.982 5.163 1.00 . A A . 99 GLU CG 1 1
5 14806 1 1 99 GLU H H 11.097 -6.614 6.942 1.00 . A A . 99 GLU H 1 1
5 14807 1 1 99 GLU HA H 13.748 -7.111 7.576 1.00 . A A . 99 GLU HA 1 1
5 14808 1 1 99 GLU HB2 H 12.538 -5.893 5.099 1.00 . A A . 99 GLU HB2 1 1
5 14809 1 1 99 GLU HB3 H 14.244 -6.302 5.227 1.00 . A A . 99 GLU HB3 1 1
5 14810 1 1 99 GLU HG2 H 13.536 -8.653 5.764 1.00 . A A . 99 GLU HG2 1 1
5 14811 1 1 99 GLU HG3 H 11.893 -8.174 5.343 1.00 . A A . 99 GLU HG3 1 1
5 14812 1 1 99 GLU N N 11.817 -6.408 7.581 1.00 . A A . 99 GLU N 1 1
5 14813 1 1 99 GLU O O 15.047 -4.960 7.792 1.00 . A A . 99 GLU O 1 1
5 14814 1 1 99 GLU OE1 O 14.426 -8.217 3.318 1.00 . A A . 99 GLU OE1 1 1
5 14815 1 1 99 GLU OE2 O 12.293 -8.509 2.926 1.00 . A A . 99 GLU OE2 1 1
5 14816 1 1 100 HIS C C 13.458 -2.216 9.197 1.00 . A A . 100 HIS C 1 1
5 14817 1 1 100 HIS CA C 13.707 -2.593 7.739 1.00 . A A . 100 HIS CA 1 1
5 14818 1 1 100 HIS CB C 13.217 -1.469 6.804 1.00 . A A . 100 HIS CB 1 1
5 14819 1 1 100 HIS CD2 C 10.700 -1.372 6.163 1.00 . A A . 100 HIS CD2 1 1
5 14820 1 1 100 HIS CE1 C 9.988 -0.112 7.806 1.00 . A A . 100 HIS CE1 1 1
5 14821 1 1 100 HIS CG C 11.768 -1.088 6.944 1.00 . A A . 100 HIS CG 1 1
5 14822 1 1 100 HIS H H 12.171 -3.948 7.156 1.00 . A A . 100 HIS H 1 1
5 14823 1 1 100 HIS HA H 14.776 -2.696 7.606 1.00 . A A . 100 HIS HA 1 1
5 14824 1 1 100 HIS HB2 H 13.802 -0.583 6.994 1.00 . A A . 100 HIS HB2 1 1
5 14825 1 1 100 HIS HB3 H 13.378 -1.778 5.780 1.00 . A A . 100 HIS HB3 1 1
5 14826 1 1 100 HIS HD1 H 11.820 0.092 8.707 1.00 . A A . 100 HIS HD1 1 1
5 14827 1 1 100 HIS HD2 H 10.706 -1.977 5.265 1.00 . A A . 100 HIS HD2 1 1
5 14828 1 1 100 HIS HE1 H 9.346 0.463 8.457 1.00 . A A . 100 HIS HE1 1 1
5 14829 1 1 100 HIS HE2 H 8.742 -0.631 6.273 1.00 . A A . 100 HIS HE2 1 1
5 14830 1 1 100 HIS N N 13.116 -3.887 7.410 1.00 . A A . 100 HIS N 1 1
5 14831 1 1 100 HIS ND1 N 11.285 -0.294 7.968 1.00 . A A . 100 HIS ND1 1 1
5 14832 1 1 100 HIS NE2 N 9.607 -0.753 6.719 1.00 . A A . 100 HIS NE2 1 1
5 14833 1 1 100 HIS O O 14.238 -1.470 9.786 1.00 . A A . 100 HIS O 1 1
5 14834 1 1 101 LEU C C 12.937 -3.057 12.156 1.00 . A A . 101 LEU C 1 1
5 14835 1 1 101 LEU CA C 12.015 -2.386 11.146 1.00 . A A . 101 LEU CA 1 1
5 14836 1 1 101 LEU CB C 10.559 -2.768 11.431 1.00 . A A . 101 LEU CB 1 1
5 14837 1 1 101 LEU CD1 C 10.150 -0.932 13.093 1.00 . A A . 101 LEU CD1 1 1
5 14838 1 1 101 LEU CD2 C 8.630 -2.920 13.025 1.00 . A A . 101 LEU CD2 1 1
5 14839 1 1 101 LEU CG C 10.058 -2.430 12.837 1.00 . A A . 101 LEU CG 1 1
5 14840 1 1 101 LEU H H 11.832 -3.383 9.282 1.00 . A A . 101 LEU H 1 1
5 14841 1 1 101 LEU HA H 12.119 -1.316 11.245 1.00 . A A . 101 LEU HA 1 1
5 14842 1 1 101 LEU HB2 H 9.929 -2.256 10.718 1.00 . A A . 101 LEU HB2 1 1
5 14843 1 1 101 LEU HB3 H 10.453 -3.831 11.283 1.00 . A A . 101 LEU HB3 1 1
5 14844 1 1 101 LEU HD11 H 11.183 -0.621 13.043 1.00 . A A . 101 LEU HD11 1 1
5 14845 1 1 101 LEU HD12 H 9.754 -0.709 14.073 1.00 . A A . 101 LEU HD12 1 1
5 14846 1 1 101 LEU HD13 H 9.578 -0.403 12.344 1.00 . A A . 101 LEU HD13 1 1
5 14847 1 1 101 LEU HD21 H 7.991 -2.461 12.284 1.00 . A A . 101 LEU HD21 1 1
5 14848 1 1 101 LEU HD22 H 8.284 -2.655 14.012 1.00 . A A . 101 LEU HD22 1 1
5 14849 1 1 101 LEU HD23 H 8.600 -3.994 12.910 1.00 . A A . 101 LEU HD23 1 1
5 14850 1 1 101 LEU HG H 10.682 -2.930 13.564 1.00 . A A . 101 LEU HG 1 1
5 14851 1 1 101 LEU N N 12.386 -2.739 9.779 1.00 . A A . 101 LEU N 1 1
5 14852 1 1 101 LEU O O 13.587 -2.383 12.955 1.00 . A A . 101 LEU O 1 1
5 14853 1 1 102 GLU C C 15.271 -5.149 12.612 1.00 . A A . 102 GLU C 1 1
5 14854 1 1 102 GLU CA C 13.820 -5.106 13.076 1.00 . A A . 102 GLU CA 1 1
5 14855 1 1 102 GLU CB C 13.277 -6.519 13.317 1.00 . A A . 102 GLU CB 1 1
5 14856 1 1 102 GLU CD C 13.361 -8.582 14.789 1.00 . A A . 102 GLU CD 1 1
5 14857 1 1 102 GLU CG C 14.007 -7.260 14.430 1.00 . A A . 102 GLU CG 1 1
5 14858 1 1 102 GLU H H 12.518 -4.875 11.420 1.00 . A A . 102 GLU H 1 1
5 14859 1 1 102 GLU HA H 13.778 -4.558 14.006 1.00 . A A . 102 GLU HA 1 1
5 14860 1 1 102 GLU HB2 H 12.230 -6.453 13.579 1.00 . A A . 102 GLU HB2 1 1
5 14861 1 1 102 GLU HB3 H 13.376 -7.092 12.406 1.00 . A A . 102 GLU HB3 1 1
5 14862 1 1 102 GLU HG2 H 15.020 -7.450 14.111 1.00 . A A . 102 GLU HG2 1 1
5 14863 1 1 102 GLU HG3 H 14.021 -6.632 15.311 1.00 . A A . 102 GLU HG3 1 1
5 14864 1 1 102 GLU N N 13.007 -4.380 12.117 1.00 . A A . 102 GLU N 1 1
5 14865 1 1 102 GLU O O 15.712 -6.097 11.962 1.00 . A A . 102 GLU O 1 1
5 14866 1 1 102 GLU OE1 O 13.559 -9.570 14.049 1.00 . A A . 102 GLU OE1 1 1
5 14867 1 1 102 GLU OE2 O 12.673 -8.649 15.831 1.00 . A A . 102 GLU OE2 1 1
5 14868 1 1 103 HIS C C 18.152 -4.974 13.594 1.00 . A A . 103 HIS C 1 1
5 14869 1 1 103 HIS CA C 17.423 -4.016 12.656 1.00 . A A . 103 HIS CA 1 1
5 14870 1 1 103 HIS CB C 17.954 -2.577 12.800 1.00 . A A . 103 HIS CB 1 1
5 14871 1 1 103 HIS CD2 C 16.255 -1.378 14.364 1.00 . A A . 103 HIS CD2 1 1
5 14872 1 1 103 HIS CE1 C 17.622 -0.857 15.990 1.00 . A A . 103 HIS CE1 1 1
5 14873 1 1 103 HIS CG C 17.482 -1.845 14.026 1.00 . A A . 103 HIS CG 1 1
5 14874 1 1 103 HIS H H 15.534 -3.296 13.286 1.00 . A A . 103 HIS H 1 1
5 14875 1 1 103 HIS HA H 17.589 -4.345 11.640 1.00 . A A . 103 HIS HA 1 1
5 14876 1 1 103 HIS HB2 H 19.031 -2.607 12.834 1.00 . A A . 103 HIS HB2 1 1
5 14877 1 1 103 HIS HB3 H 17.646 -2.006 11.935 1.00 . A A . 103 HIS HB3 1 1
5 14878 1 1 103 HIS HD1 H 19.284 -1.688 15.119 1.00 . A A . 103 HIS HD1 1 1
5 14879 1 1 103 HIS HD2 H 15.353 -1.470 13.777 1.00 . A A . 103 HIS HD2 1 1
5 14880 1 1 103 HIS HE1 H 18.016 -0.466 16.917 1.00 . A A . 103 HIS HE1 1 1
5 14881 1 1 103 HIS HE2 H 15.607 -0.529 16.169 1.00 . A A . 103 HIS HE2 1 1
5 14882 1 1 103 HIS N N 15.989 -4.076 12.903 1.00 . A A . 103 HIS N 1 1
5 14883 1 1 103 HIS ND1 N 18.314 -1.500 15.067 1.00 . A A . 103 HIS ND1 1 1
5 14884 1 1 103 HIS NE2 N 16.368 -0.771 15.589 1.00 . A A . 103 HIS NE2 1 1
5 14885 1 1 103 HIS O O 18.061 -4.852 14.821 1.00 . A A . 103 HIS O 1 1
5 14886 1 1 104 HIS C C 20.574 -6.508 14.696 1.00 . A A . 104 HIS C 1 1
5 14887 1 1 104 HIS CA C 19.479 -7.016 13.762 1.00 . A A . 104 HIS CA 1 1
5 14888 1 1 104 HIS CB C 20.020 -8.112 12.823 1.00 . A A . 104 HIS CB 1 1
5 14889 1 1 104 HIS CD2 C 22.285 -7.284 11.837 1.00 . A A . 104 HIS CD2 1 1
5 14890 1 1 104 HIS CE1 C 21.683 -7.140 9.740 1.00 . A A . 104 HIS CE1 1 1
5 14891 1 1 104 HIS CG C 20.980 -7.642 11.764 1.00 . A A . 104 HIS CG 1 1
5 14892 1 1 104 HIS H H 18.980 -5.901 12.033 1.00 . A A . 104 HIS H 1 1
5 14893 1 1 104 HIS HA H 18.703 -7.453 14.374 1.00 . A A . 104 HIS HA 1 1
5 14894 1 1 104 HIS HB2 H 20.536 -8.851 13.415 1.00 . A A . 104 HIS HB2 1 1
5 14895 1 1 104 HIS HB3 H 19.185 -8.585 12.324 1.00 . A A . 104 HIS HB3 1 1
5 14896 1 1 104 HIS HD1 H 19.744 -7.737 10.050 1.00 . A A . 104 HIS HD1 1 1
5 14897 1 1 104 HIS HD2 H 22.890 -7.249 12.733 1.00 . A A . 104 HIS HD2 1 1
5 14898 1 1 104 HIS HE1 H 21.706 -6.973 8.673 1.00 . A A . 104 HIS HE1 1 1
5 14899 1 1 104 HIS HE2 H 23.634 -6.828 10.286 1.00 . A A . 104 HIS HE2 1 1
5 14900 1 1 104 HIS N N 18.861 -5.932 13.005 1.00 . A A . 104 HIS N 1 1
5 14901 1 1 104 HIS ND1 N 20.635 -7.540 10.434 1.00 . A A . 104 HIS ND1 1 1
5 14902 1 1 104 HIS NE2 N 22.696 -6.977 10.565 1.00 . A A . 104 HIS NE2 1 1
5 14903 1 1 104 HIS O O 21.452 -5.745 14.294 1.00 . A A . 104 HIS O 1 1
5 14904 1 1 105 HIS C C 21.725 -7.684 17.943 1.00 . A A . 105 HIS C 1 1
5 14905 1 1 105 HIS CA C 21.479 -6.548 16.955 1.00 . A A . 105 HIS CA 1 1
5 14906 1 1 105 HIS CB C 21.044 -5.280 17.699 1.00 . A A . 105 HIS CB 1 1
5 14907 1 1 105 HIS CD2 C 19.247 -5.679 19.533 1.00 . A A . 105 HIS CD2 1 1
5 14908 1 1 105 HIS CE1 C 17.478 -5.147 18.359 1.00 . A A . 105 HIS CE1 1 1
5 14909 1 1 105 HIS CG C 19.667 -5.342 18.292 1.00 . A A . 105 HIS CG 1 1
5 14910 1 1 105 HIS H H 19.731 -7.493 16.217 1.00 . A A . 105 HIS H 1 1
5 14911 1 1 105 HIS HA H 22.403 -6.344 16.437 1.00 . A A . 105 HIS HA 1 1
5 14912 1 1 105 HIS HB2 H 21.737 -5.092 18.505 1.00 . A A . 105 HIS HB2 1 1
5 14913 1 1 105 HIS HB3 H 21.071 -4.445 17.012 1.00 . A A . 105 HIS HB3 1 1
5 14914 1 1 105 HIS HD1 H 18.511 -4.722 16.641 1.00 . A A . 105 HIS HD1 1 1
5 14915 1 1 105 HIS HD2 H 19.871 -5.990 20.358 1.00 . A A . 105 HIS HD2 1 1
5 14916 1 1 105 HIS HE1 H 16.454 -4.963 18.066 1.00 . A A . 105 HIS HE1 1 1
5 14917 1 1 105 HIS HE2 H 17.339 -5.457 20.377 1.00 . A A . 105 HIS HE2 1 1
5 14918 1 1 105 HIS N N 20.491 -6.922 15.952 1.00 . A A . 105 HIS N 1 1
5 14919 1 1 105 HIS ND1 N 18.535 -5.017 17.581 1.00 . A A . 105 HIS ND1 1 1
5 14920 1 1 105 HIS NE2 N 17.880 -5.549 19.551 1.00 . A A . 105 HIS NE2 1 1
5 14921 1 1 105 HIS O O 22.527 -7.545 18.865 1.00 . A A . 105 HIS O 1 1
5 14922 1 1 106 HIS C C 22.453 -10.759 18.134 1.00 . A A . 106 HIS C 1 1
5 14923 1 1 106 HIS CA C 21.252 -9.957 18.626 1.00 . A A . 106 HIS CA 1 1
5 14924 1 1 106 HIS CB C 19.995 -10.852 18.721 1.00 . A A . 106 HIS CB 1 1
5 14925 1 1 106 HIS CD2 C 19.190 -11.247 16.277 1.00 . A A . 106 HIS CD2 1 1
5 14926 1 1 106 HIS CE1 C 19.435 -13.422 16.204 1.00 . A A . 106 HIS CE1 1 1
5 14927 1 1 106 HIS CG C 19.669 -11.640 17.481 1.00 . A A . 106 HIS CG 1 1
5 14928 1 1 106 HIS H H 20.379 -8.856 17.035 1.00 . A A . 106 HIS H 1 1
5 14929 1 1 106 HIS HA H 21.479 -9.577 19.613 1.00 . A A . 106 HIS HA 1 1
5 14930 1 1 106 HIS HB2 H 20.133 -11.557 19.525 1.00 . A A . 106 HIS HB2 1 1
5 14931 1 1 106 HIS HB3 H 19.143 -10.228 18.950 1.00 . A A . 106 HIS HB3 1 1
5 14932 1 1 106 HIS HD1 H 20.143 -13.607 18.123 1.00 . A A . 106 HIS HD1 1 1
5 14933 1 1 106 HIS HD2 H 18.960 -10.234 15.979 1.00 . A A . 106 HIS HD2 1 1
5 14934 1 1 106 HIS HE1 H 19.437 -14.444 15.859 1.00 . A A . 106 HIS HE1 1 1
5 14935 1 1 106 HIS HE2 H 18.584 -12.409 14.630 1.00 . A A . 106 HIS HE2 1 1
5 14936 1 1 106 HIS N N 21.036 -8.804 17.761 1.00 . A A . 106 HIS N 1 1
5 14937 1 1 106 HIS ND1 N 19.811 -13.012 17.401 1.00 . A A . 106 HIS ND1 1 1
5 14938 1 1 106 HIS NE2 N 19.054 -12.372 15.503 1.00 . A A . 106 HIS NE2 1 1
5 14939 1 1 106 HIS O O 22.493 -11.200 16.983 1.00 . A A . 106 HIS O 1 1
5 14940 1 1 107 HIS C C 24.280 -13.186 18.727 1.00 . A A . 107 HIS C 1 1
5 14941 1 1 107 HIS CA C 24.623 -11.707 18.647 1.00 . A A . 107 HIS CA 1 1
5 14942 1 1 107 HIS CB C 25.795 -11.377 19.575 1.00 . A A . 107 HIS CB 1 1
5 14943 1 1 107 HIS CD2 C 27.833 -12.151 18.167 1.00 . A A . 107 HIS CD2 1 1
5 14944 1 1 107 HIS CE1 C 28.684 -13.577 19.595 1.00 . A A . 107 HIS CE1 1 1
5 14945 1 1 107 HIS CG C 27.042 -12.150 19.264 1.00 . A A . 107 HIS CG 1 1
5 14946 1 1 107 HIS H H 23.384 -10.509 19.882 1.00 . A A . 107 HIS H 1 1
5 14947 1 1 107 HIS HA H 24.897 -11.467 17.630 1.00 . A A . 107 HIS HA 1 1
5 14948 1 1 107 HIS HB2 H 26.027 -10.325 19.494 1.00 . A A . 107 HIS HB2 1 1
5 14949 1 1 107 HIS HB3 H 25.512 -11.599 20.595 1.00 . A A . 107 HIS HB3 1 1
5 14950 1 1 107 HIS HD1 H 27.250 -13.282 21.036 1.00 . A A . 107 HIS HD1 1 1
5 14951 1 1 107 HIS HD2 H 27.693 -11.559 17.273 1.00 . A A . 107 HIS HD2 1 1
5 14952 1 1 107 HIS HE1 H 29.328 -14.315 20.053 1.00 . A A . 107 HIS HE1 1 1
5 14953 1 1 107 HIS HE2 H 29.523 -13.326 17.738 1.00 . A A . 107 HIS HE2 1 1
5 14954 1 1 107 HIS N N 23.447 -10.919 18.994 1.00 . A A . 107 HIS N 1 1
5 14955 1 1 107 HIS ND1 N 27.602 -13.053 20.138 1.00 . A A . 107 HIS ND1 1 1
5 14956 1 1 107 HIS NE2 N 28.847 -13.046 18.399 1.00 . A A . 107 HIS NE2 1 1
5 14957 1 1 107 HIS O O 24.792 -14.007 17.963 1.00 . A A . 107 HIS O 1 1
5 14958 1 1 108 HIS C C 21.405 -14.789 20.100 1.00 . A A . 108 HIS C 1 1
5 14959 1 1 108 HIS CA C 22.899 -14.852 19.823 1.00 . A A . 108 HIS CA 1 1
5 14960 1 1 108 HIS CB C 23.637 -15.560 20.967 1.00 . A A . 108 HIS CB 1 1
5 14961 1 1 108 HIS CD2 C 23.467 -18.108 20.482 1.00 . A A . 108 HIS CD2 1 1
5 14962 1 1 108 HIS CE1 C 22.223 -18.674 22.192 1.00 . A A . 108 HIS CE1 1 1
5 14963 1 1 108 HIS CG C 23.208 -16.981 21.189 1.00 . A A . 108 HIS CG 1 1
5 14964 1 1 108 HIS H H 23.055 -12.796 20.250 1.00 . A A . 108 HIS H 1 1
5 14965 1 1 108 HIS HA H 23.064 -15.388 18.901 1.00 . A A . 108 HIS HA 1 1
5 14966 1 1 108 HIS HB2 H 24.695 -15.566 20.752 1.00 . A A . 108 HIS HB2 1 1
5 14967 1 1 108 HIS HB3 H 23.468 -15.013 21.883 1.00 . A A . 108 HIS HB3 1 1
5 14968 1 1 108 HIS HD1 H 22.058 -16.774 22.946 1.00 . A A . 108 HIS HD1 1 1
5 14969 1 1 108 HIS HD2 H 24.058 -18.177 19.581 1.00 . A A . 108 HIS HD2 1 1
5 14970 1 1 108 HIS HE1 H 21.647 -19.254 22.897 1.00 . A A . 108 HIS HE1 1 1
5 14971 1 1 108 HIS HE2 H 22.660 -20.034 20.724 1.00 . A A . 108 HIS HE2 1 1
5 14972 1 1 108 HIS N N 23.397 -13.504 19.655 1.00 . A A . 108 HIS N 1 1
5 14973 1 1 108 HIS ND1 N 22.426 -17.371 22.252 1.00 . A A . 108 HIS ND1 1 1
5 14974 1 1 108 HIS NE2 N 22.842 -19.148 21.127 1.00 . A A . 108 HIS NE2 1 1
5 14975 1 1 108 HIS O O 21.026 -14.583 21.267 1.00 . A A . 108 HIS O 1 1
5 14976 1 1 108 HIS OXT O 20.616 -14.891 19.137 1.00 . A A . 108 HIS OXT 1 1
5 14977 2 1 1 MET C C 1.214 -5.725 31.104 1.00 . B B . 1 MET C 1 1
5 14978 2 1 1 MET CA C -0.113 -5.673 31.848 1.00 . B B . 1 MET CA 1 1
5 14979 2 1 1 MET CB C -0.085 -6.647 33.034 1.00 . B B . 1 MET CB 1 1
5 14980 2 1 1 MET CE C -2.372 -8.912 32.965 1.00 . B B . 1 MET CE 1 1
5 14981 2 1 1 MET CG C -1.300 -6.552 33.945 1.00 . B B . 1 MET CG 1 1
5 14982 2 1 1 MET H1 H -2.133 -5.970 31.431 1.00 . B B . 1 MET H1 1 1
5 14983 2 1 1 MET H2 H -1.088 -6.950 30.522 1.00 . B B . 1 MET H2 1 1
5 14984 2 1 1 MET H3 H -1.252 -5.303 30.144 1.00 . B B . 1 MET H3 1 1
5 14985 2 1 1 MET HA H -0.264 -4.670 32.218 1.00 . B B . 1 MET HA 1 1
5 14986 2 1 1 MET HB2 H -0.030 -7.656 32.654 1.00 . B B . 1 MET HB2 1 1
5 14987 2 1 1 MET HB3 H 0.796 -6.447 33.625 1.00 . B B . 1 MET HB3 1 1
5 14988 2 1 1 MET HE1 H -2.079 -9.334 33.914 1.00 . B B . 1 MET HE1 1 1
5 14989 2 1 1 MET HE2 H -1.552 -8.990 32.266 1.00 . B B . 1 MET HE2 1 1
5 14990 2 1 1 MET HE3 H -3.226 -9.451 32.580 1.00 . B B . 1 MET HE3 1 1
5 14991 2 1 1 MET HG2 H -1.104 -7.117 34.843 1.00 . B B . 1 MET HG2 1 1
5 14992 2 1 1 MET HG3 H -1.455 -5.514 34.204 1.00 . B B . 1 MET HG3 1 1
5 14993 2 1 1 MET N N -1.224 -5.996 30.926 1.00 . B B . 1 MET N 1 1
5 14994 2 1 1 MET O O 1.234 -5.927 29.887 1.00 . B B . 1 MET O 1 1
5 14995 2 1 1 MET SD S -2.808 -7.187 33.185 1.00 . B B . 1 MET SD 1 1
5 14996 2 1 2 ALA C C 3.862 -4.527 30.191 1.00 . B B . 2 ALA C 1 1
5 14997 2 1 2 ALA CA C 3.665 -5.583 31.277 1.00 . B B . 2 ALA CA 1 1
5 14998 2 1 2 ALA CB C 3.960 -6.978 30.739 1.00 . B B . 2 ALA CB 1 1
5 14999 2 1 2 ALA H H 2.210 -5.316 32.796 1.00 . B B . 2 ALA H 1 1
5 15000 2 1 2 ALA HA H 4.360 -5.384 32.080 1.00 . B B . 2 ALA HA 1 1
5 15001 2 1 2 ALA HB1 H 3.813 -7.706 31.524 1.00 . B B . 2 ALA HB1 1 1
5 15002 2 1 2 ALA HB2 H 4.983 -7.023 30.396 1.00 . B B . 2 ALA HB2 1 1
5 15003 2 1 2 ALA HB3 H 3.294 -7.195 29.918 1.00 . B B . 2 ALA HB3 1 1
5 15004 2 1 2 ALA N N 2.313 -5.523 31.839 1.00 . B B . 2 ALA N 1 1
5 15005 2 1 2 ALA O O 4.657 -4.702 29.264 1.00 . B B . 2 ALA O 1 1
5 15006 2 1 3 GLY C C 2.162 -2.483 28.298 1.00 . B B . 3 GLY C 1 1
5 15007 2 1 3 GLY CA C 3.243 -2.359 29.347 1.00 . B B . 3 GLY CA 1 1
5 15008 2 1 3 GLY H H 2.550 -3.318 31.099 1.00 . B B . 3 GLY H 1 1
5 15009 2 1 3 GLY HA2 H 3.144 -1.406 29.847 1.00 . B B . 3 GLY HA2 1 1
5 15010 2 1 3 GLY HA3 H 4.207 -2.406 28.865 1.00 . B B . 3 GLY HA3 1 1
5 15011 2 1 3 GLY N N 3.153 -3.416 30.327 1.00 . B B . 3 GLY N 1 1
5 15012 2 1 3 GLY O O 0.999 -2.717 28.628 1.00 . B B . 3 GLY O 1 1
5 15013 2 1 4 GLN C C 2.188 -3.347 24.841 1.00 . B B . 4 GLN C 1 1
5 15014 2 1 4 GLN CA C 1.593 -2.470 25.946 1.00 . B B . 4 GLN CA 1 1
5 15015 2 1 4 GLN CB C 1.218 -1.085 25.405 1.00 . B B . 4 GLN CB 1 1
5 15016 2 1 4 GLN CD C -0.192 0.264 23.801 1.00 . B B . 4 GLN CD 1 1
5 15017 2 1 4 GLN CG C 0.216 -1.118 24.265 1.00 . B B . 4 GLN CG 1 1
5 15018 2 1 4 GLN H H 3.475 -2.097 26.845 1.00 . B B . 4 GLN H 1 1
5 15019 2 1 4 GLN HA H 0.707 -2.949 26.332 1.00 . B B . 4 GLN HA 1 1
5 15020 2 1 4 GLN HB2 H 0.793 -0.502 26.209 1.00 . B B . 4 GLN HB2 1 1
5 15021 2 1 4 GLN HB3 H 2.113 -0.595 25.056 1.00 . B B . 4 GLN HB3 1 1
5 15022 2 1 4 GLN HE21 H 1.381 0.341 22.591 1.00 . B B . 4 GLN HE21 1 1
5 15023 2 1 4 GLN HE22 H 0.330 1.719 22.555 1.00 . B B . 4 GLN HE22 1 1
5 15024 2 1 4 GLN HG2 H 0.655 -1.643 23.432 1.00 . B B . 4 GLN HG2 1 1
5 15025 2 1 4 GLN HG3 H -0.666 -1.646 24.595 1.00 . B B . 4 GLN HG3 1 1
5 15026 2 1 4 GLN N N 2.537 -2.328 27.043 1.00 . B B . 4 GLN N 1 1
5 15027 2 1 4 GLN NE2 N 0.584 0.834 22.898 1.00 . B B . 4 GLN NE2 1 1
5 15028 2 1 4 GLN O O 1.522 -3.647 23.846 1.00 . B B . 4 GLN O 1 1
5 15029 2 1 4 GLN OE1 O -1.184 0.824 24.268 1.00 . B B . 4 GLN OE1 1 1
5 15030 2 1 5 SER C C 4.581 -3.716 22.863 1.00 . B B . 5 SER C 1 1
5 15031 2 1 5 SER CA C 4.185 -4.573 24.071 1.00 . B B . 5 SER CA 1 1
5 15032 2 1 5 SER CB C 3.374 -5.797 23.634 1.00 . B B . 5 SER CB 1 1
5 15033 2 1 5 SER H H 3.881 -3.526 25.883 1.00 . B B . 5 SER H 1 1
5 15034 2 1 5 SER HA H 5.090 -4.910 24.558 1.00 . B B . 5 SER HA 1 1
5 15035 2 1 5 SER HB2 H 2.495 -5.471 23.099 1.00 . B B . 5 SER HB2 1 1
5 15036 2 1 5 SER HB3 H 3.981 -6.416 22.988 1.00 . B B . 5 SER HB3 1 1
5 15037 2 1 5 SER HG H 3.133 -7.499 24.574 1.00 . B B . 5 SER HG 1 1
5 15038 2 1 5 SER N N 3.439 -3.769 25.046 1.00 . B B . 5 SER N 1 1
5 15039 2 1 5 SER O O 5.772 -3.556 22.573 1.00 . B B . 5 SER O 1 1
5 15040 2 1 5 SER OG O 2.967 -6.567 24.755 1.00 . B B . 5 SER OG 1 1
5 15041 2 1 6 ASP C C 4.290 -2.773 19.813 1.00 . B B . 6 ASP C 1 1
5 15042 2 1 6 ASP CA C 3.742 -2.179 21.107 1.00 . B B . 6 ASP CA 1 1
5 15043 2 1 6 ASP CB C 4.665 -1.038 21.560 1.00 . B B . 6 ASP CB 1 1
5 15044 2 1 6 ASP CG C 4.214 -0.378 22.844 1.00 . B B . 6 ASP CG 1 1
5 15045 2 1 6 ASP H H 2.654 -3.475 22.386 1.00 . B B . 6 ASP H 1 1
5 15046 2 1 6 ASP HA H 2.768 -1.763 20.900 1.00 . B B . 6 ASP HA 1 1
5 15047 2 1 6 ASP HB2 H 5.659 -1.431 21.715 1.00 . B B . 6 ASP HB2 1 1
5 15048 2 1 6 ASP HB3 H 4.700 -0.288 20.784 1.00 . B B . 6 ASP HB3 1 1
5 15049 2 1 6 ASP N N 3.569 -3.184 22.168 1.00 . B B . 6 ASP N 1 1
5 15050 2 1 6 ASP O O 4.227 -2.139 18.762 1.00 . B B . 6 ASP O 1 1
5 15051 2 1 6 ASP OD1 O 3.284 0.451 22.801 1.00 . B B . 6 ASP OD1 1 1
5 15052 2 1 6 ASP OD2 O 4.801 -0.675 23.907 1.00 . B B . 6 ASP OD2 1 1
5 15053 2 1 7 ARG C C 4.549 -4.948 17.620 1.00 . B B . 7 ARG C 1 1
5 15054 2 1 7 ARG CA C 5.507 -4.576 18.744 1.00 . B B . 7 ARG CA 1 1
5 15055 2 1 7 ARG CB C 6.324 -5.786 19.193 1.00 . B B . 7 ARG CB 1 1
5 15056 2 1 7 ARG CD C 8.253 -6.609 20.590 1.00 . B B . 7 ARG CD 1 1
5 15057 2 1 7 ARG CG C 7.513 -5.399 20.055 1.00 . B B . 7 ARG CG 1 1
5 15058 2 1 7 ARG CZ C 9.830 -6.647 22.489 1.00 . B B . 7 ARG CZ 1 1
5 15059 2 1 7 ARG H H 4.720 -4.501 20.708 1.00 . B B . 7 ARG H 1 1
5 15060 2 1 7 ARG HA H 6.189 -3.828 18.368 1.00 . B B . 7 ARG HA 1 1
5 15061 2 1 7 ARG HB2 H 5.688 -6.451 19.763 1.00 . B B . 7 ARG HB2 1 1
5 15062 2 1 7 ARG HB3 H 6.691 -6.307 18.321 1.00 . B B . 7 ARG HB3 1 1
5 15063 2 1 7 ARG HD2 H 7.610 -7.134 21.282 1.00 . B B . 7 ARG HD2 1 1
5 15064 2 1 7 ARG HD3 H 8.504 -7.260 19.766 1.00 . B B . 7 ARG HD3 1 1
5 15065 2 1 7 ARG HE H 10.080 -5.597 20.801 1.00 . B B . 7 ARG HE 1 1
5 15066 2 1 7 ARG HG2 H 8.197 -4.811 19.461 1.00 . B B . 7 ARG HG2 1 1
5 15067 2 1 7 ARG HG3 H 7.160 -4.808 20.888 1.00 . B B . 7 ARG HG3 1 1
5 15068 2 1 7 ARG HH11 H 8.169 -7.766 22.782 1.00 . B B . 7 ARG HH11 1 1
5 15069 2 1 7 ARG HH12 H 9.310 -7.771 24.094 1.00 . B B . 7 ARG HH12 1 1
5 15070 2 1 7 ARG HH21 H 11.580 -5.630 22.517 1.00 . B B . 7 ARG HH21 1 1
5 15071 2 1 7 ARG HH22 H 11.247 -6.576 23.935 1.00 . B B . 7 ARG HH22 1 1
5 15072 2 1 7 ARG N N 4.811 -3.986 19.879 1.00 . B B . 7 ARG N 1 1
5 15073 2 1 7 ARG NE N 9.479 -6.218 21.279 1.00 . B B . 7 ARG NE 1 1
5 15074 2 1 7 ARG NH1 N 9.039 -7.462 23.172 1.00 . B B . 7 ARG NH1 1 1
5 15075 2 1 7 ARG NH2 N 10.976 -6.252 23.022 1.00 . B B . 7 ARG NH2 1 1
5 15076 2 1 7 ARG O O 4.843 -4.700 16.454 1.00 . B B . 7 ARG O 1 1
5 15077 2 1 8 LYS C C 1.948 -4.612 16.218 1.00 . B B . 8 LYS C 1 1
5 15078 2 1 8 LYS CA C 2.402 -5.870 16.959 1.00 . B B . 8 LYS CA 1 1
5 15079 2 1 8 LYS CB C 1.204 -6.567 17.620 1.00 . B B . 8 LYS CB 1 1
5 15080 2 1 8 LYS CD C -1.003 -7.741 17.367 1.00 . B B . 8 LYS CD 1 1
5 15081 2 1 8 LYS CE C -2.078 -8.238 16.407 1.00 . B B . 8 LYS CE 1 1
5 15082 2 1 8 LYS CG C 0.153 -7.072 16.638 1.00 . B B . 8 LYS CG 1 1
5 15083 2 1 8 LYS H H 3.237 -5.735 18.912 1.00 . B B . 8 LYS H 1 1
5 15084 2 1 8 LYS HA H 2.859 -6.546 16.252 1.00 . B B . 8 LYS HA 1 1
5 15085 2 1 8 LYS HB2 H 1.566 -7.412 18.187 1.00 . B B . 8 LYS HB2 1 1
5 15086 2 1 8 LYS HB3 H 0.727 -5.872 18.295 1.00 . B B . 8 LYS HB3 1 1
5 15087 2 1 8 LYS HD2 H -0.623 -8.580 17.928 1.00 . B B . 8 LYS HD2 1 1
5 15088 2 1 8 LYS HD3 H -1.446 -7.025 18.045 1.00 . B B . 8 LYS HD3 1 1
5 15089 2 1 8 LYS HE2 H -2.921 -8.589 16.985 1.00 . B B . 8 LYS HE2 1 1
5 15090 2 1 8 LYS HE3 H -2.391 -7.413 15.784 1.00 . B B . 8 LYS HE3 1 1
5 15091 2 1 8 LYS HG2 H -0.227 -6.235 16.070 1.00 . B B . 8 LYS HG2 1 1
5 15092 2 1 8 LYS HG3 H 0.611 -7.787 15.971 1.00 . B B . 8 LYS HG3 1 1
5 15093 2 1 8 LYS HZ1 H -2.383 -9.696 14.936 1.00 . B B . 8 LYS HZ1 1 1
5 15094 2 1 8 LYS HZ2 H -1.251 -10.140 16.118 1.00 . B B . 8 LYS HZ2 1 1
5 15095 2 1 8 LYS HZ3 H -0.826 -9.019 14.919 1.00 . B B . 8 LYS HZ3 1 1
5 15096 2 1 8 LYS N N 3.405 -5.525 17.963 1.00 . B B . 8 LYS N 1 1
5 15097 2 1 8 LYS NZ N -1.600 -9.346 15.538 1.00 . B B . 8 LYS NZ 1 1
5 15098 2 1 8 LYS O O 1.965 -4.557 14.986 1.00 . B B . 8 LYS O 1 1
5 15099 2 1 9 ALA C C 2.195 -1.644 15.591 1.00 . B B . 9 ALA C 1 1
5 15100 2 1 9 ALA CA C 1.113 -2.325 16.425 1.00 . B B . 9 ALA CA 1 1
5 15101 2 1 9 ALA CB C 0.641 -1.400 17.538 1.00 . B B . 9 ALA CB 1 1
5 15102 2 1 9 ALA H H 1.661 -3.673 17.960 1.00 . B B . 9 ALA H 1 1
5 15103 2 1 9 ALA HA H 0.267 -2.542 15.790 1.00 . B B . 9 ALA HA 1 1
5 15104 2 1 9 ALA HB1 H 1.472 -1.168 18.188 1.00 . B B . 9 ALA HB1 1 1
5 15105 2 1 9 ALA HB2 H -0.135 -1.889 18.107 1.00 . B B . 9 ALA HB2 1 1
5 15106 2 1 9 ALA HB3 H 0.253 -0.488 17.109 1.00 . B B . 9 ALA HB3 1 1
5 15107 2 1 9 ALA N N 1.592 -3.584 16.986 1.00 . B B . 9 ALA N 1 1
5 15108 2 1 9 ALA O O 1.898 -0.956 14.614 1.00 . B B . 9 ALA O 1 1
5 15109 2 1 10 ALA C C 4.627 -1.770 13.815 1.00 . B B . 10 ALA C 1 1
5 15110 2 1 10 ALA CA C 4.577 -1.273 15.256 1.00 . B B . 10 ALA CA 1 1
5 15111 2 1 10 ALA CB C 5.884 -1.588 15.966 1.00 . B B . 10 ALA CB 1 1
5 15112 2 1 10 ALA H H 3.622 -2.405 16.769 1.00 . B B . 10 ALA H 1 1
5 15113 2 1 10 ALA HA H 4.450 -0.200 15.250 1.00 . B B . 10 ALA HA 1 1
5 15114 2 1 10 ALA HB1 H 6.697 -1.076 15.469 1.00 . B B . 10 ALA HB1 1 1
5 15115 2 1 10 ALA HB2 H 6.061 -2.653 15.939 1.00 . B B . 10 ALA HB2 1 1
5 15116 2 1 10 ALA HB3 H 5.824 -1.259 16.993 1.00 . B B . 10 ALA HB3 1 1
5 15117 2 1 10 ALA N N 3.451 -1.852 15.975 1.00 . B B . 10 ALA N 1 1
5 15118 2 1 10 ALA O O 4.937 -1.007 12.902 1.00 . B B . 10 ALA O 1 1
5 15119 2 1 11 LEU C C 3.182 -3.029 11.438 1.00 . B B . 11 LEU C 1 1
5 15120 2 1 11 LEU CA C 4.314 -3.616 12.266 1.00 . B B . 11 LEU CA 1 1
5 15121 2 1 11 LEU CB C 4.190 -5.144 12.313 1.00 . B B . 11 LEU CB 1 1
5 15122 2 1 11 LEU CD1 C 6.172 -5.597 13.804 1.00 . B B . 11 LEU CD1 1 1
5 15123 2 1 11 LEU CD2 C 5.260 -7.409 12.353 1.00 . B B . 11 LEU CD2 1 1
5 15124 2 1 11 LEU CG C 5.506 -5.915 12.476 1.00 . B B . 11 LEU CG 1 1
5 15125 2 1 11 LEU H H 4.029 -3.606 14.372 1.00 . B B . 11 LEU H 1 1
5 15126 2 1 11 LEU HA H 5.254 -3.353 11.804 1.00 . B B . 11 LEU HA 1 1
5 15127 2 1 11 LEU HB2 H 3.544 -5.403 13.139 1.00 . B B . 11 LEU HB2 1 1
5 15128 2 1 11 LEU HB3 H 3.720 -5.471 11.397 1.00 . B B . 11 LEU HB3 1 1
5 15129 2 1 11 LEU HD11 H 6.381 -4.538 13.857 1.00 . B B . 11 LEU HD11 1 1
5 15130 2 1 11 LEU HD12 H 7.094 -6.151 13.886 1.00 . B B . 11 LEU HD12 1 1
5 15131 2 1 11 LEU HD13 H 5.513 -5.875 14.613 1.00 . B B . 11 LEU HD13 1 1
5 15132 2 1 11 LEU HD21 H 4.814 -7.622 11.393 1.00 . B B . 11 LEU HD21 1 1
5 15133 2 1 11 LEU HD22 H 4.594 -7.730 13.140 1.00 . B B . 11 LEU HD22 1 1
5 15134 2 1 11 LEU HD23 H 6.198 -7.936 12.438 1.00 . B B . 11 LEU HD23 1 1
5 15135 2 1 11 LEU HG H 6.184 -5.625 11.687 1.00 . B B . 11 LEU HG 1 1
5 15136 2 1 11 LEU N N 4.302 -3.044 13.609 1.00 . B B . 11 LEU N 1 1
5 15137 2 1 11 LEU O O 3.349 -2.730 10.254 1.00 . B B . 11 LEU O 1 1
5 15138 2 1 12 LEU C C 1.070 -0.841 11.024 1.00 . B B . 12 LEU C 1 1
5 15139 2 1 12 LEU CA C 0.863 -2.301 11.414 1.00 . B B . 12 LEU CA 1 1
5 15140 2 1 12 LEU CB C -0.368 -2.440 12.312 1.00 . B B . 12 LEU CB 1 1
5 15141 2 1 12 LEU CD1 C -1.950 -3.894 13.605 1.00 . B B . 12 LEU CD1 1 1
5 15142 2 1 12 LEU CD2 C -0.988 -4.716 11.449 1.00 . B B . 12 LEU CD2 1 1
5 15143 2 1 12 LEU CG C -0.734 -3.877 12.695 1.00 . B B . 12 LEU CG 1 1
5 15144 2 1 12 LEU H H 1.982 -3.065 13.036 1.00 . B B . 12 LEU H 1 1
5 15145 2 1 12 LEU HA H 0.705 -2.878 10.516 1.00 . B B . 12 LEU HA 1 1
5 15146 2 1 12 LEU HB2 H -0.188 -1.882 13.220 1.00 . B B . 12 LEU HB2 1 1
5 15147 2 1 12 LEU HB3 H -1.211 -2.002 11.801 1.00 . B B . 12 LEU HB3 1 1
5 15148 2 1 12 LEU HD11 H -2.788 -3.439 13.098 1.00 . B B . 12 LEU HD11 1 1
5 15149 2 1 12 LEU HD12 H -1.731 -3.342 14.508 1.00 . B B . 12 LEU HD12 1 1
5 15150 2 1 12 LEU HD13 H -2.196 -4.917 13.859 1.00 . B B . 12 LEU HD13 1 1
5 15151 2 1 12 LEU HD21 H -0.088 -4.755 10.853 1.00 . B B . 12 LEU HD21 1 1
5 15152 2 1 12 LEU HD22 H -1.782 -4.271 10.869 1.00 . B B . 12 LEU HD22 1 1
5 15153 2 1 12 LEU HD23 H -1.271 -5.716 11.740 1.00 . B B . 12 LEU HD23 1 1
5 15154 2 1 12 LEU HG H 0.090 -4.321 13.235 1.00 . B B . 12 LEU HG 1 1
5 15155 2 1 12 LEU N N 2.038 -2.837 12.082 1.00 . B B . 12 LEU N 1 1
5 15156 2 1 12 LEU O O 0.514 -0.372 10.036 1.00 . B B . 12 LEU O 1 1
5 15157 2 1 13 ASP C C 3.133 1.386 10.325 1.00 . B B . 13 ASP C 1 1
5 15158 2 1 13 ASP CA C 2.151 1.275 11.485 1.00 . B B . 13 ASP CA 1 1
5 15159 2 1 13 ASP CB C 2.695 2.012 12.707 1.00 . B B . 13 ASP CB 1 1
5 15160 2 1 13 ASP CG C 2.690 3.517 12.512 1.00 . B B . 13 ASP CG 1 1
5 15161 2 1 13 ASP H H 2.288 -0.538 12.582 1.00 . B B . 13 ASP H 1 1
5 15162 2 1 13 ASP HA H 1.217 1.731 11.190 1.00 . B B . 13 ASP HA 1 1
5 15163 2 1 13 ASP HB2 H 2.084 1.774 13.566 1.00 . B B . 13 ASP HB2 1 1
5 15164 2 1 13 ASP HB3 H 3.710 1.693 12.891 1.00 . B B . 13 ASP HB3 1 1
5 15165 2 1 13 ASP N N 1.878 -0.124 11.792 1.00 . B B . 13 ASP N 1 1
5 15166 2 1 13 ASP O O 3.021 2.282 9.490 1.00 . B B . 13 ASP O 1 1
5 15167 2 1 13 ASP OD1 O 1.669 4.156 12.854 1.00 . B B . 13 ASP OD1 1 1
5 15168 2 1 13 ASP OD2 O 3.692 4.066 12.013 1.00 . B B . 13 ASP OD2 1 1
5 15169 2 1 14 GLN C C 4.419 0.190 7.850 1.00 . B B . 14 GLN C 1 1
5 15170 2 1 14 GLN CA C 5.079 0.455 9.198 1.00 . B B . 14 GLN CA 1 1
5 15171 2 1 14 GLN CB C 6.160 -0.595 9.463 1.00 . B B . 14 GLN CB 1 1
5 15172 2 1 14 GLN CD C 7.665 1.001 10.711 1.00 . B B . 14 GLN CD 1 1
5 15173 2 1 14 GLN CG C 6.962 -0.339 10.725 1.00 . B B . 14 GLN CG 1 1
5 15174 2 1 14 GLN H H 4.128 -0.226 10.967 1.00 . B B . 14 GLN H 1 1
5 15175 2 1 14 GLN HA H 5.539 1.432 9.170 1.00 . B B . 14 GLN HA 1 1
5 15176 2 1 14 GLN HB2 H 5.692 -1.565 9.550 1.00 . B B . 14 GLN HB2 1 1
5 15177 2 1 14 GLN HB3 H 6.843 -0.610 8.626 1.00 . B B . 14 GLN HB3 1 1
5 15178 2 1 14 GLN HE21 H 7.476 1.137 12.679 1.00 . B B . 14 GLN HE21 1 1
5 15179 2 1 14 GLN HE22 H 8.271 2.460 11.905 1.00 . B B . 14 GLN HE22 1 1
5 15180 2 1 14 GLN HG2 H 6.291 -0.366 11.570 1.00 . B B . 14 GLN HG2 1 1
5 15181 2 1 14 GLN HG3 H 7.702 -1.118 10.830 1.00 . B B . 14 GLN HG3 1 1
5 15182 2 1 14 GLN N N 4.087 0.462 10.269 1.00 . B B . 14 GLN N 1 1
5 15183 2 1 14 GLN NE2 N 7.821 1.592 11.881 1.00 . B B . 14 GLN NE2 1 1
5 15184 2 1 14 GLN O O 4.709 0.867 6.856 1.00 . B B . 14 GLN O 1 1
5 15185 2 1 14 GLN OE1 O 8.060 1.502 9.657 1.00 . B B . 14 GLN OE1 1 1
5 15186 2 1 15 VAL C C 1.799 -0.039 6.239 1.00 . B B . 15 VAL C 1 1
5 15187 2 1 15 VAL CA C 2.814 -1.126 6.592 1.00 . B B . 15 VAL CA 1 1
5 15188 2 1 15 VAL CB C 2.118 -2.504 6.677 1.00 . B B . 15 VAL CB 1 1
5 15189 2 1 15 VAL CG1 C 3.134 -3.593 6.975 1.00 . B B . 15 VAL CG1 1 1
5 15190 2 1 15 VAL CG2 C 1.015 -2.510 7.721 1.00 . B B . 15 VAL CG2 1 1
5 15191 2 1 15 VAL H H 3.324 -1.290 8.643 1.00 . B B . 15 VAL H 1 1
5 15192 2 1 15 VAL HA H 3.549 -1.171 5.801 1.00 . B B . 15 VAL HA 1 1
5 15193 2 1 15 VAL HB H 1.674 -2.716 5.716 1.00 . B B . 15 VAL HB 1 1
5 15194 2 1 15 VAL HG11 H 3.856 -3.643 6.173 1.00 . B B . 15 VAL HG11 1 1
5 15195 2 1 15 VAL HG12 H 2.628 -4.544 7.065 1.00 . B B . 15 VAL HG12 1 1
5 15196 2 1 15 VAL HG13 H 3.643 -3.366 7.900 1.00 . B B . 15 VAL HG13 1 1
5 15197 2 1 15 VAL HG21 H 0.546 -3.484 7.746 1.00 . B B . 15 VAL HG21 1 1
5 15198 2 1 15 VAL HG22 H 0.278 -1.763 7.468 1.00 . B B . 15 VAL HG22 1 1
5 15199 2 1 15 VAL HG23 H 1.435 -2.287 8.691 1.00 . B B . 15 VAL HG23 1 1
5 15200 2 1 15 VAL N N 3.518 -0.787 7.820 1.00 . B B . 15 VAL N 1 1
5 15201 2 1 15 VAL O O 1.459 0.154 5.072 1.00 . B B . 15 VAL O 1 1
5 15202 2 1 16 ALA C C 1.233 2.988 6.439 1.00 . B B . 16 ALA C 1 1
5 15203 2 1 16 ALA CA C 0.452 1.820 7.030 1.00 . B B . 16 ALA CA 1 1
5 15204 2 1 16 ALA CB C -0.226 2.238 8.327 1.00 . B B . 16 ALA CB 1 1
5 15205 2 1 16 ALA H H 1.585 0.444 8.169 1.00 . B B . 16 ALA H 1 1
5 15206 2 1 16 ALA HA H -0.314 1.516 6.329 1.00 . B B . 16 ALA HA 1 1
5 15207 2 1 16 ALA HB1 H -0.929 3.032 8.126 1.00 . B B . 16 ALA HB1 1 1
5 15208 2 1 16 ALA HB2 H 0.521 2.588 9.026 1.00 . B B . 16 ALA HB2 1 1
5 15209 2 1 16 ALA HB3 H -0.747 1.393 8.751 1.00 . B B . 16 ALA HB3 1 1
5 15210 2 1 16 ALA N N 1.335 0.686 7.252 1.00 . B B . 16 ALA N 1 1
5 15211 2 1 16 ALA O O 0.733 3.700 5.573 1.00 . B B . 16 ALA O 1 1
5 15212 2 1 17 ARG C C 3.530 4.154 4.920 1.00 . B B . 17 ARG C 1 1
5 15213 2 1 17 ARG CA C 3.329 4.247 6.428 1.00 . B B . 17 ARG CA 1 1
5 15214 2 1 17 ARG CB C 4.697 4.207 7.118 1.00 . B B . 17 ARG CB 1 1
5 15215 2 1 17 ARG CD C 7.077 5.036 7.012 1.00 . B B . 17 ARG CD 1 1
5 15216 2 1 17 ARG CG C 5.627 5.323 6.664 1.00 . B B . 17 ARG CG 1 1
5 15217 2 1 17 ARG CZ C 8.502 5.058 9.015 1.00 . B B . 17 ARG CZ 1 1
5 15218 2 1 17 ARG H H 2.804 2.563 7.608 1.00 . B B . 17 ARG H 1 1
5 15219 2 1 17 ARG HA H 2.846 5.186 6.660 1.00 . B B . 17 ARG HA 1 1
5 15220 2 1 17 ARG HB2 H 4.553 4.297 8.187 1.00 . B B . 17 ARG HB2 1 1
5 15221 2 1 17 ARG HB3 H 5.169 3.260 6.904 1.00 . B B . 17 ARG HB3 1 1
5 15222 2 1 17 ARG HD2 H 7.364 4.100 6.556 1.00 . B B . 17 ARG HD2 1 1
5 15223 2 1 17 ARG HD3 H 7.691 5.829 6.611 1.00 . B B . 17 ARG HD3 1 1
5 15224 2 1 17 ARG HE H 6.520 4.784 9.023 1.00 . B B . 17 ARG HE 1 1
5 15225 2 1 17 ARG HG2 H 5.543 5.432 5.592 1.00 . B B . 17 ARG HG2 1 1
5 15226 2 1 17 ARG HG3 H 5.329 6.243 7.143 1.00 . B B . 17 ARG HG3 1 1
5 15227 2 1 17 ARG HH11 H 9.490 5.432 7.280 1.00 . B B . 17 ARG HH11 1 1
5 15228 2 1 17 ARG HH12 H 10.478 5.391 8.706 1.00 . B B . 17 ARG HH12 1 1
5 15229 2 1 17 ARG HH21 H 7.810 4.766 10.899 1.00 . B B . 17 ARG HH21 1 1
5 15230 2 1 17 ARG HH22 H 9.533 5.014 10.759 1.00 . B B . 17 ARG HH22 1 1
5 15231 2 1 17 ARG N N 2.468 3.168 6.907 1.00 . B B . 17 ARG N 1 1
5 15232 2 1 17 ARG NE N 7.303 4.947 8.449 1.00 . B B . 17 ARG NE 1 1
5 15233 2 1 17 ARG NH1 N 9.577 5.315 8.274 1.00 . B B . 17 ARG NH1 1 1
5 15234 2 1 17 ARG NH2 N 8.625 4.940 10.327 1.00 . B B . 17 ARG NH2 1 1
5 15235 2 1 17 ARG O O 3.328 5.133 4.196 1.00 . B B . 17 ARG O 1 1
5 15236 2 1 18 VAL C C 2.832 2.868 2.255 1.00 . B B . 18 VAL C 1 1
5 15237 2 1 18 VAL CA C 4.152 2.771 3.024 1.00 . B B . 18 VAL CA 1 1
5 15238 2 1 18 VAL CB C 4.856 1.421 2.737 1.00 . B B . 18 VAL CB 1 1
5 15239 2 1 18 VAL CG1 C 4.064 0.253 3.295 1.00 . B B . 18 VAL CG1 1 1
5 15240 2 1 18 VAL CG2 C 5.104 1.240 1.246 1.00 . B B . 18 VAL CG2 1 1
5 15241 2 1 18 VAL H H 4.079 2.233 5.078 1.00 . B B . 18 VAL H 1 1
5 15242 2 1 18 VAL HA H 4.802 3.565 2.682 1.00 . B B . 18 VAL HA 1 1
5 15243 2 1 18 VAL HB H 5.815 1.436 3.233 1.00 . B B . 18 VAL HB 1 1
5 15244 2 1 18 VAL HG11 H 3.087 0.228 2.838 1.00 . B B . 18 VAL HG11 1 1
5 15245 2 1 18 VAL HG12 H 3.958 0.370 4.363 1.00 . B B . 18 VAL HG12 1 1
5 15246 2 1 18 VAL HG13 H 4.585 -0.668 3.083 1.00 . B B . 18 VAL HG13 1 1
5 15247 2 1 18 VAL HG21 H 4.162 1.261 0.717 1.00 . B B . 18 VAL HG21 1 1
5 15248 2 1 18 VAL HG22 H 5.591 0.292 1.076 1.00 . B B . 18 VAL HG22 1 1
5 15249 2 1 18 VAL HG23 H 5.735 2.039 0.889 1.00 . B B . 18 VAL HG23 1 1
5 15250 2 1 18 VAL N N 3.930 2.977 4.450 1.00 . B B . 18 VAL N 1 1
5 15251 2 1 18 VAL O O 2.800 3.354 1.124 1.00 . B B . 18 VAL O 1 1
5 15252 2 1 19 GLY C C 0.049 4.030 2.076 1.00 . B B . 19 GLY C 1 1
5 15253 2 1 19 GLY CA C 0.428 2.575 2.289 1.00 . B B . 19 GLY CA 1 1
5 15254 2 1 19 GLY H H 1.833 2.022 3.774 1.00 . B B . 19 GLY H 1 1
5 15255 2 1 19 GLY HA2 H 0.427 2.069 1.334 1.00 . B B . 19 GLY HA2 1 1
5 15256 2 1 19 GLY HA3 H -0.303 2.112 2.935 1.00 . B B . 19 GLY HA3 1 1
5 15257 2 1 19 GLY N N 1.743 2.440 2.890 1.00 . B B . 19 GLY N 1 1
5 15258 2 1 19 GLY O O -0.455 4.398 1.015 1.00 . B B . 19 GLY O 1 1
5 15259 2 1 20 LYS C C 0.848 6.911 1.838 1.00 . B B . 20 LYS C 1 1
5 15260 2 1 20 LYS CA C 0.064 6.297 2.993 1.00 . B B . 20 LYS CA 1 1
5 15261 2 1 20 LYS CB C 0.464 7.002 4.294 1.00 . B B . 20 LYS CB 1 1
5 15262 2 1 20 LYS CD C 0.300 7.132 6.789 1.00 . B B . 20 LYS CD 1 1
5 15263 2 1 20 LYS CE C -0.395 6.621 8.041 1.00 . B B . 20 LYS CE 1 1
5 15264 2 1 20 LYS CG C -0.301 6.541 5.524 1.00 . B B . 20 LYS CG 1 1
5 15265 2 1 20 LYS H H 0.692 4.493 3.914 1.00 . B B . 20 LYS H 1 1
5 15266 2 1 20 LYS HA H -0.992 6.443 2.821 1.00 . B B . 20 LYS HA 1 1
5 15267 2 1 20 LYS HB2 H 1.515 6.831 4.469 1.00 . B B . 20 LYS HB2 1 1
5 15268 2 1 20 LYS HB3 H 0.299 8.065 4.175 1.00 . B B . 20 LYS HB3 1 1
5 15269 2 1 20 LYS HD2 H 1.345 6.864 6.839 1.00 . B B . 20 LYS HD2 1 1
5 15270 2 1 20 LYS HD3 H 0.205 8.207 6.751 1.00 . B B . 20 LYS HD3 1 1
5 15271 2 1 20 LYS HE2 H -1.428 6.935 8.017 1.00 . B B . 20 LYS HE2 1 1
5 15272 2 1 20 LYS HE3 H -0.347 5.541 8.051 1.00 . B B . 20 LYS HE3 1 1
5 15273 2 1 20 LYS HG2 H -1.329 6.862 5.441 1.00 . B B . 20 LYS HG2 1 1
5 15274 2 1 20 LYS HG3 H -0.259 5.463 5.583 1.00 . B B . 20 LYS HG3 1 1
5 15275 2 1 20 LYS HZ1 H 0.223 8.192 9.278 1.00 . B B . 20 LYS HZ1 1 1
5 15276 2 1 20 LYS HZ2 H 1.234 6.827 9.341 1.00 . B B . 20 LYS HZ2 1 1
5 15277 2 1 20 LYS HZ3 H -0.269 6.803 10.120 1.00 . B B . 20 LYS HZ3 1 1
5 15278 2 1 20 LYS N N 0.318 4.861 3.082 1.00 . B B . 20 LYS N 1 1
5 15279 2 1 20 LYS NZ N 0.241 7.147 9.280 1.00 . B B . 20 LYS NZ 1 1
5 15280 2 1 20 LYS O O 0.357 7.803 1.145 1.00 . B B . 20 LYS O 1 1
5 15281 2 1 21 ALA C C 2.543 6.459 -0.784 1.00 . B B . 21 ALA C 1 1
5 15282 2 1 21 ALA CA C 2.954 6.946 0.604 1.00 . B B . 21 ALA CA 1 1
5 15283 2 1 21 ALA CB C 4.398 6.554 0.901 1.00 . B B . 21 ALA CB 1 1
5 15284 2 1 21 ALA H H 2.378 5.675 2.197 1.00 . B B . 21 ALA H 1 1
5 15285 2 1 21 ALA HA H 2.888 8.024 0.630 1.00 . B B . 21 ALA HA 1 1
5 15286 2 1 21 ALA HB1 H 4.681 6.922 1.878 1.00 . B B . 21 ALA HB1 1 1
5 15287 2 1 21 ALA HB2 H 5.050 6.984 0.154 1.00 . B B . 21 ALA HB2 1 1
5 15288 2 1 21 ALA HB3 H 4.490 5.477 0.884 1.00 . B B . 21 ALA HB3 1 1
5 15289 2 1 21 ALA N N 2.068 6.419 1.637 1.00 . B B . 21 ALA N 1 1
5 15290 2 1 21 ALA O O 2.807 7.124 -1.787 1.00 . B B . 21 ALA O 1 1
5 15291 2 1 22 LEU C C 0.175 5.306 -2.610 1.00 . B B . 22 LEU C 1 1
5 15292 2 1 22 LEU CA C 1.475 4.694 -2.090 1.00 . B B . 22 LEU CA 1 1
5 15293 2 1 22 LEU CB C 1.298 3.181 -1.901 1.00 . B B . 22 LEU CB 1 1
5 15294 2 1 22 LEU CD1 C 2.120 2.418 -4.146 1.00 . B B . 22 LEU CD1 1 1
5 15295 2 1 22 LEU CD2 C 0.584 0.960 -2.823 1.00 . B B . 22 LEU CD2 1 1
5 15296 2 1 22 LEU CG C 0.955 2.393 -3.169 1.00 . B B . 22 LEU CG 1 1
5 15297 2 1 22 LEU H H 1.665 4.855 0.013 1.00 . B B . 22 LEU H 1 1
5 15298 2 1 22 LEU HA H 2.258 4.869 -2.811 1.00 . B B . 22 LEU HA 1 1
5 15299 2 1 22 LEU HB2 H 2.216 2.783 -1.495 1.00 . B B . 22 LEU HB2 1 1
5 15300 2 1 22 LEU HB3 H 0.509 3.023 -1.181 1.00 . B B . 22 LEU HB3 1 1
5 15301 2 1 22 LEU HD11 H 1.864 1.843 -5.024 1.00 . B B . 22 LEU HD11 1 1
5 15302 2 1 22 LEU HD12 H 2.993 1.990 -3.677 1.00 . B B . 22 LEU HD12 1 1
5 15303 2 1 22 LEU HD13 H 2.327 3.439 -4.433 1.00 . B B . 22 LEU HD13 1 1
5 15304 2 1 22 LEU HD21 H 1.425 0.476 -2.345 1.00 . B B . 22 LEU HD21 1 1
5 15305 2 1 22 LEU HD22 H 0.329 0.426 -3.726 1.00 . B B . 22 LEU HD22 1 1
5 15306 2 1 22 LEU HD23 H -0.261 0.956 -2.152 1.00 . B B . 22 LEU HD23 1 1
5 15307 2 1 22 LEU HG H 0.105 2.852 -3.651 1.00 . B B . 22 LEU HG 1 1
5 15308 2 1 22 LEU N N 1.881 5.309 -0.828 1.00 . B B . 22 LEU N 1 1
5 15309 2 1 22 LEU O O -0.068 5.344 -3.817 1.00 . B B . 22 LEU O 1 1
5 15310 2 1 23 ALA C C -1.852 7.715 -2.698 1.00 . B B . 23 ALA C 1 1
5 15311 2 1 23 ALA CA C -1.963 6.330 -2.059 1.00 . B B . 23 ALA CA 1 1
5 15312 2 1 23 ALA CB C -2.876 6.372 -0.840 1.00 . B B . 23 ALA CB 1 1
5 15313 2 1 23 ALA H H -0.392 5.770 -0.753 1.00 . B B . 23 ALA H 1 1
5 15314 2 1 23 ALA HA H -2.405 5.656 -2.776 1.00 . B B . 23 ALA HA 1 1
5 15315 2 1 23 ALA HB1 H -3.861 6.698 -1.140 1.00 . B B . 23 ALA HB1 1 1
5 15316 2 1 23 ALA HB2 H -2.475 7.061 -0.110 1.00 . B B . 23 ALA HB2 1 1
5 15317 2 1 23 ALA HB3 H -2.941 5.387 -0.406 1.00 . B B . 23 ALA HB3 1 1
5 15318 2 1 23 ALA N N -0.657 5.789 -1.697 1.00 . B B . 23 ALA N 1 1
5 15319 2 1 23 ALA O O -2.064 8.736 -2.037 1.00 . B B . 23 ALA O 1 1
5 15320 2 1 24 ASN C C -0.991 8.637 -6.194 1.00 . B B . 24 ASN C 1 1
5 15321 2 1 24 ASN CA C -1.450 8.959 -4.778 1.00 . B B . 24 ASN CA 1 1
5 15322 2 1 24 ASN CB C -0.519 10.013 -4.177 1.00 . B B . 24 ASN CB 1 1
5 15323 2 1 24 ASN CG C -0.626 11.344 -4.896 1.00 . B B . 24 ASN CG 1 1
5 15324 2 1 24 ASN H H -1.187 6.891 -4.391 1.00 . B B . 24 ASN H 1 1
5 15325 2 1 24 ASN HA H -2.454 9.351 -4.818 1.00 . B B . 24 ASN HA 1 1
5 15326 2 1 24 ASN HB2 H -0.777 10.163 -3.138 1.00 . B B . 24 ASN HB2 1 1
5 15327 2 1 24 ASN HB3 H 0.501 9.666 -4.247 1.00 . B B . 24 ASN HB3 1 1
5 15328 2 1 24 ASN HD21 H -2.009 11.952 -3.608 1.00 . B B . 24 ASN HD21 1 1
5 15329 2 1 24 ASN HD22 H -1.578 13.090 -4.841 1.00 . B B . 24 ASN HD22 1 1
5 15330 2 1 24 ASN N N -1.476 7.735 -3.975 1.00 . B B . 24 ASN N 1 1
5 15331 2 1 24 ASN ND2 N -1.491 12.213 -4.401 1.00 . B B . 24 ASN ND2 1 1
5 15332 2 1 24 ASN O O 0.205 8.521 -6.452 1.00 . B B . 24 ASN O 1 1
5 15333 2 1 24 ASN OD1 O 0.063 11.587 -5.889 1.00 . B B . 24 ASN OD1 1 1
5 15334 2 1 25 GLY C C -0.710 8.967 -9.227 1.00 . B B . 25 GLY C 1 1
5 15335 2 1 25 GLY CA C -1.653 8.057 -8.456 1.00 . B B . 25 GLY CA 1 1
5 15336 2 1 25 GLY H H -2.873 8.722 -6.859 1.00 . B B . 25 GLY H 1 1
5 15337 2 1 25 GLY HA2 H -1.206 7.074 -8.400 1.00 . B B . 25 GLY HA2 1 1
5 15338 2 1 25 GLY HA3 H -2.581 7.978 -9.003 1.00 . B B . 25 GLY HA3 1 1
5 15339 2 1 25 GLY N N -1.948 8.510 -7.105 1.00 . B B . 25 GLY N 1 1
5 15340 2 1 25 GLY O O -0.034 8.519 -10.149 1.00 . B B . 25 GLY O 1 1
5 15341 2 1 26 ARG C C 1.652 10.970 -9.415 1.00 . B B . 26 ARG C 1 1
5 15342 2 1 26 ARG CA C 0.154 11.204 -9.601 1.00 . B B . 26 ARG CA 1 1
5 15343 2 1 26 ARG CB C -0.210 12.640 -9.212 1.00 . B B . 26 ARG CB 1 1
5 15344 2 1 26 ARG CD C -2.014 12.699 -10.974 1.00 . B B . 26 ARG CD 1 1
5 15345 2 1 26 ARG CG C -1.653 13.012 -9.527 1.00 . B B . 26 ARG CG 1 1
5 15346 2 1 26 ARG CZ C -1.095 13.095 -13.235 1.00 . B B . 26 ARG CZ 1 1
5 15347 2 1 26 ARG H H -1.137 10.532 -8.054 1.00 . B B . 26 ARG H 1 1
5 15348 2 1 26 ARG HA H -0.080 11.066 -10.645 1.00 . B B . 26 ARG HA 1 1
5 15349 2 1 26 ARG HB2 H -0.052 12.765 -8.151 1.00 . B B . 26 ARG HB2 1 1
5 15350 2 1 26 ARG HB3 H 0.439 13.320 -9.745 1.00 . B B . 26 ARG HB3 1 1
5 15351 2 1 26 ARG HD2 H -1.930 11.634 -11.127 1.00 . B B . 26 ARG HD2 1 1
5 15352 2 1 26 ARG HD3 H -3.036 13.005 -11.149 1.00 . B B . 26 ARG HD3 1 1
5 15353 2 1 26 ARG HE H -0.564 14.105 -11.584 1.00 . B B . 26 ARG HE 1 1
5 15354 2 1 26 ARG HG2 H -2.307 12.453 -8.877 1.00 . B B . 26 ARG HG2 1 1
5 15355 2 1 26 ARG HG3 H -1.785 14.070 -9.353 1.00 . B B . 26 ARG HG3 1 1
5 15356 2 1 26 ARG HH11 H -2.481 11.611 -13.138 1.00 . B B . 26 ARG HH11 1 1
5 15357 2 1 26 ARG HH12 H -1.840 11.937 -14.717 1.00 . B B . 26 ARG HH12 1 1
5 15358 2 1 26 ARG HH21 H 0.309 14.494 -13.676 1.00 . B B . 26 ARG HH21 1 1
5 15359 2 1 26 ARG HH22 H -0.251 13.547 -15.024 1.00 . B B . 26 ARG HH22 1 1
5 15360 2 1 26 ARG N N -0.645 10.239 -8.849 1.00 . B B . 26 ARG N 1 1
5 15361 2 1 26 ARG NE N -1.143 13.382 -11.932 1.00 . B B . 26 ARG NE 1 1
5 15362 2 1 26 ARG NH1 N -1.862 12.134 -13.737 1.00 . B B . 26 ARG NH1 1 1
5 15363 2 1 26 ARG NH2 N -0.279 13.765 -14.040 1.00 . B B . 26 ARG NH2 1 1
5 15364 2 1 26 ARG O O 2.401 10.915 -10.392 1.00 . B B . 26 ARG O 1 1
5 15365 2 1 27 ARG C C 3.951 9.188 -8.102 1.00 . B B . 27 ARG C 1 1
5 15366 2 1 27 ARG CA C 3.516 10.634 -7.907 1.00 . B B . 27 ARG CA 1 1
5 15367 2 1 27 ARG CB C 3.902 11.130 -6.512 1.00 . B B . 27 ARG CB 1 1
5 15368 2 1 27 ARG CD C 3.606 11.051 -4.041 1.00 . B B . 27 ARG CD 1 1
5 15369 2 1 27 ARG CG C 3.080 10.552 -5.374 1.00 . B B . 27 ARG CG 1 1
5 15370 2 1 27 ARG CZ C 2.231 12.013 -2.245 1.00 . B B . 27 ARG CZ 1 1
5 15371 2 1 27 ARG H H 1.458 10.822 -7.427 1.00 . B B . 27 ARG H 1 1
5 15372 2 1 27 ARG HA H 4.045 11.235 -8.633 1.00 . B B . 27 ARG HA 1 1
5 15373 2 1 27 ARG HB2 H 4.937 10.882 -6.333 1.00 . B B . 27 ARG HB2 1 1
5 15374 2 1 27 ARG HB3 H 3.794 12.204 -6.490 1.00 . B B . 27 ARG HB3 1 1
5 15375 2 1 27 ARG HD2 H 4.465 10.458 -3.764 1.00 . B B . 27 ARG HD2 1 1
5 15376 2 1 27 ARG HD3 H 3.905 12.083 -4.154 1.00 . B B . 27 ARG HD3 1 1
5 15377 2 1 27 ARG HE H 2.222 10.078 -2.781 1.00 . B B . 27 ARG HE 1 1
5 15378 2 1 27 ARG HG2 H 2.050 10.859 -5.488 1.00 . B B . 27 ARG HG2 1 1
5 15379 2 1 27 ARG HG3 H 3.146 9.474 -5.399 1.00 . B B . 27 ARG HG3 1 1
5 15380 2 1 27 ARG HH11 H 3.374 13.348 -3.267 1.00 . B B . 27 ARG HH11 1 1
5 15381 2 1 27 ARG HH12 H 2.425 14.019 -1.972 1.00 . B B . 27 ARG HH12 1 1
5 15382 2 1 27 ARG HH21 H 0.975 10.940 -1.066 1.00 . B B . 27 ARG HH21 1 1
5 15383 2 1 27 ARG HH22 H 1.072 12.647 -0.703 1.00 . B B . 27 ARG HH22 1 1
5 15384 2 1 27 ARG N N 2.093 10.813 -8.173 1.00 . B B . 27 ARG N 1 1
5 15385 2 1 27 ARG NE N 2.613 10.963 -2.974 1.00 . B B . 27 ARG NE 1 1
5 15386 2 1 27 ARG NH1 N 2.718 13.220 -2.514 1.00 . B B . 27 ARG NH1 1 1
5 15387 2 1 27 ARG NH2 N 1.358 11.856 -1.263 1.00 . B B . 27 ARG NH2 1 1
5 15388 2 1 27 ARG O O 5.143 8.885 -8.082 1.00 . B B . 27 ARG O 1 1
5 15389 2 1 28 LEU C C 3.981 6.798 -9.965 1.00 . B B . 28 LEU C 1 1
5 15390 2 1 28 LEU CA C 3.304 6.900 -8.602 1.00 . B B . 28 LEU CA 1 1
5 15391 2 1 28 LEU CB C 2.043 6.036 -8.569 1.00 . B B . 28 LEU CB 1 1
5 15392 2 1 28 LEU CD1 C 0.153 5.021 -7.278 1.00 . B B . 28 LEU CD1 1 1
5 15393 2 1 28 LEU CD2 C 2.352 5.421 -6.158 1.00 . B B . 28 LEU CD2 1 1
5 15394 2 1 28 LEU CG C 1.368 5.928 -7.201 1.00 . B B . 28 LEU CG 1 1
5 15395 2 1 28 LEU H H 2.050 8.573 -8.232 1.00 . B B . 28 LEU H 1 1
5 15396 2 1 28 LEU HA H 3.992 6.546 -7.847 1.00 . B B . 28 LEU HA 1 1
5 15397 2 1 28 LEU HB2 H 1.332 6.449 -9.269 1.00 . B B . 28 LEU HB2 1 1
5 15398 2 1 28 LEU HB3 H 2.307 5.041 -8.894 1.00 . B B . 28 LEU HB3 1 1
5 15399 2 1 28 LEU HD11 H 0.459 4.036 -7.598 1.00 . B B . 28 LEU HD11 1 1
5 15400 2 1 28 LEU HD12 H -0.555 5.426 -7.985 1.00 . B B . 28 LEU HD12 1 1
5 15401 2 1 28 LEU HD13 H -0.309 4.954 -6.303 1.00 . B B . 28 LEU HD13 1 1
5 15402 2 1 28 LEU HD21 H 2.680 4.426 -6.425 1.00 . B B . 28 LEU HD21 1 1
5 15403 2 1 28 LEU HD22 H 1.870 5.394 -5.192 1.00 . B B . 28 LEU HD22 1 1
5 15404 2 1 28 LEU HD23 H 3.205 6.083 -6.116 1.00 . B B . 28 LEU HD23 1 1
5 15405 2 1 28 LEU HG H 1.033 6.909 -6.897 1.00 . B B . 28 LEU HG 1 1
5 15406 2 1 28 LEU N N 2.989 8.293 -8.298 1.00 . B B . 28 LEU N 1 1
5 15407 2 1 28 LEU O O 4.676 5.825 -10.257 1.00 . B B . 28 LEU O 1 1
5 15408 2 1 29 GLN C C 5.976 7.985 -11.874 1.00 . B B . 29 GLN C 1 1
5 15409 2 1 29 GLN CA C 4.462 7.928 -12.076 1.00 . B B . 29 GLN CA 1 1
5 15410 2 1 29 GLN CB C 3.992 9.177 -12.824 1.00 . B B . 29 GLN CB 1 1
5 15411 2 1 29 GLN CD C 2.075 10.388 -13.955 1.00 . B B . 29 GLN CD 1 1
5 15412 2 1 29 GLN CG C 2.536 9.116 -13.267 1.00 . B B . 29 GLN CG 1 1
5 15413 2 1 29 GLN H H 3.155 8.531 -10.525 1.00 . B B . 29 GLN H 1 1
5 15414 2 1 29 GLN HA H 4.217 7.052 -12.657 1.00 . B B . 29 GLN HA 1 1
5 15415 2 1 29 GLN HB2 H 4.115 10.034 -12.177 1.00 . B B . 29 GLN HB2 1 1
5 15416 2 1 29 GLN HB3 H 4.607 9.310 -13.701 1.00 . B B . 29 GLN HB3 1 1
5 15417 2 1 29 GLN HE21 H 3.231 11.488 -12.772 1.00 . B B . 29 GLN HE21 1 1
5 15418 2 1 29 GLN HE22 H 2.309 12.358 -13.945 1.00 . B B . 29 GLN HE22 1 1
5 15419 2 1 29 GLN HG2 H 2.418 8.293 -13.955 1.00 . B B . 29 GLN HG2 1 1
5 15420 2 1 29 GLN HG3 H 1.916 8.949 -12.398 1.00 . B B . 29 GLN HG3 1 1
5 15421 2 1 29 GLN N N 3.782 7.824 -10.789 1.00 . B B . 29 GLN N 1 1
5 15422 2 1 29 GLN NE2 N 2.589 11.526 -13.513 1.00 . B B . 29 GLN NE2 1 1
5 15423 2 1 29 GLN O O 6.749 7.546 -12.728 1.00 . B B . 29 GLN O 1 1
5 15424 2 1 29 GLN OE1 O 1.244 10.351 -14.862 1.00 . B B . 29 GLN OE1 1 1
5 15425 2 1 30 ILE C C 8.353 7.216 -10.110 1.00 . B B . 30 ILE C 1 1
5 15426 2 1 30 ILE CA C 7.794 8.609 -10.378 1.00 . B B . 30 ILE CA 1 1
5 15427 2 1 30 ILE CB C 8.010 9.499 -9.133 1.00 . B B . 30 ILE CB 1 1
5 15428 2 1 30 ILE CD1 C 7.601 11.842 -8.199 1.00 . B B . 30 ILE CD1 1 1
5 15429 2 1 30 ILE CG1 C 7.494 10.918 -9.396 1.00 . B B . 30 ILE CG1 1 1
5 15430 2 1 30 ILE CG2 C 9.481 9.526 -8.742 1.00 . B B . 30 ILE CG2 1 1
5 15431 2 1 30 ILE H H 5.718 8.872 -10.101 1.00 . B B . 30 ILE H 1 1
5 15432 2 1 30 ILE HA H 8.325 9.049 -11.210 1.00 . B B . 30 ILE HA 1 1
5 15433 2 1 30 ILE HB H 7.453 9.069 -8.313 1.00 . B B . 30 ILE HB 1 1
5 15434 2 1 30 ILE HD11 H 7.201 12.810 -8.457 1.00 . B B . 30 ILE HD11 1 1
5 15435 2 1 30 ILE HD12 H 8.638 11.945 -7.916 1.00 . B B . 30 ILE HD12 1 1
5 15436 2 1 30 ILE HD13 H 7.042 11.429 -7.373 1.00 . B B . 30 ILE HD13 1 1
5 15437 2 1 30 ILE HG12 H 8.066 11.357 -10.201 1.00 . B B . 30 ILE HG12 1 1
5 15438 2 1 30 ILE HG13 H 6.455 10.869 -9.686 1.00 . B B . 30 ILE HG13 1 1
5 15439 2 1 30 ILE HG21 H 9.820 8.520 -8.539 1.00 . B B . 30 ILE HG21 1 1
5 15440 2 1 30 ILE HG22 H 9.606 10.133 -7.858 1.00 . B B . 30 ILE HG22 1 1
5 15441 2 1 30 ILE HG23 H 10.060 9.946 -9.551 1.00 . B B . 30 ILE HG23 1 1
5 15442 2 1 30 ILE N N 6.385 8.527 -10.731 1.00 . B B . 30 ILE N 1 1
5 15443 2 1 30 ILE O O 9.432 6.867 -10.585 1.00 . B B . 30 ILE O 1 1
5 15444 2 1 31 LEU C C 8.121 4.216 -10.304 1.00 . B B . 31 LEU C 1 1
5 15445 2 1 31 LEU CA C 8.008 5.054 -9.039 1.00 . B B . 31 LEU CA 1 1
5 15446 2 1 31 LEU CB C 7.015 4.411 -8.067 1.00 . B B . 31 LEU CB 1 1
5 15447 2 1 31 LEU CD1 C 5.880 4.380 -5.834 1.00 . B B . 31 LEU CD1 1 1
5 15448 2 1 31 LEU CD2 C 8.282 5.037 -5.996 1.00 . B B . 31 LEU CD2 1 1
5 15449 2 1 31 LEU CG C 6.929 5.071 -6.690 1.00 . B B . 31 LEU CG 1 1
5 15450 2 1 31 LEU H H 6.736 6.747 -9.033 1.00 . B B . 31 LEU H 1 1
5 15451 2 1 31 LEU HA H 8.978 5.106 -8.568 1.00 . B B . 31 LEU HA 1 1
5 15452 2 1 31 LEU HB2 H 6.033 4.440 -8.519 1.00 . B B . 31 LEU HB2 1 1
5 15453 2 1 31 LEU HB3 H 7.298 3.378 -7.929 1.00 . B B . 31 LEU HB3 1 1
5 15454 2 1 31 LEU HD11 H 4.918 4.449 -6.320 1.00 . B B . 31 LEU HD11 1 1
5 15455 2 1 31 LEU HD12 H 5.831 4.859 -4.867 1.00 . B B . 31 LEU HD12 1 1
5 15456 2 1 31 LEU HD13 H 6.146 3.341 -5.709 1.00 . B B . 31 LEU HD13 1 1
5 15457 2 1 31 LEU HD21 H 8.591 4.010 -5.860 1.00 . B B . 31 LEU HD21 1 1
5 15458 2 1 31 LEU HD22 H 8.205 5.521 -5.034 1.00 . B B . 31 LEU HD22 1 1
5 15459 2 1 31 LEU HD23 H 9.012 5.555 -6.602 1.00 . B B . 31 LEU HD23 1 1
5 15460 2 1 31 LEU HG H 6.638 6.106 -6.808 1.00 . B B . 31 LEU HG 1 1
5 15461 2 1 31 LEU N N 7.596 6.416 -9.365 1.00 . B B . 31 LEU N 1 1
5 15462 2 1 31 LEU O O 9.052 3.429 -10.452 1.00 . B B . 31 LEU O 1 1
5 15463 2 1 32 ASP C C 8.459 4.067 -13.288 1.00 . B B . 32 ASP C 1 1
5 15464 2 1 32 ASP CA C 7.192 3.721 -12.506 1.00 . B B . 32 ASP CA 1 1
5 15465 2 1 32 ASP CB C 5.949 4.105 -13.317 1.00 . B B . 32 ASP CB 1 1
5 15466 2 1 32 ASP CG C 5.964 3.546 -14.729 1.00 . B B . 32 ASP CG 1 1
5 15467 2 1 32 ASP H H 6.435 5.021 -11.012 1.00 . B B . 32 ASP H 1 1
5 15468 2 1 32 ASP HA H 7.176 2.660 -12.317 1.00 . B B . 32 ASP HA 1 1
5 15469 2 1 32 ASP HB2 H 5.073 3.727 -12.814 1.00 . B B . 32 ASP HB2 1 1
5 15470 2 1 32 ASP HB3 H 5.887 5.182 -13.377 1.00 . B B . 32 ASP HB3 1 1
5 15471 2 1 32 ASP N N 7.175 4.407 -11.215 1.00 . B B . 32 ASP N 1 1
5 15472 2 1 32 ASP O O 9.036 3.219 -13.974 1.00 . B B . 32 ASP O 1 1
5 15473 2 1 32 ASP OD1 O 5.524 2.392 -14.928 1.00 . B B . 32 ASP OD1 1 1
5 15474 2 1 32 ASP OD2 O 6.389 4.267 -15.652 1.00 . B B . 32 ASP OD2 1 1
5 15475 2 1 33 LEU C C 11.360 5.283 -13.180 1.00 . B B . 33 LEU C 1 1
5 15476 2 1 33 LEU CA C 10.084 5.793 -13.852 1.00 . B B . 33 LEU CA 1 1
5 15477 2 1 33 LEU CB C 10.091 7.323 -13.892 1.00 . B B . 33 LEU CB 1 1
5 15478 2 1 33 LEU CD1 C 11.273 7.633 -16.087 1.00 . B B . 33 LEU CD1 1 1
5 15479 2 1 33 LEU CD2 C 11.324 9.454 -14.370 1.00 . B B . 33 LEU CD2 1 1
5 15480 2 1 33 LEU CG C 11.296 7.951 -14.598 1.00 . B B . 33 LEU CG 1 1
5 15481 2 1 33 LEU H H 8.400 5.933 -12.580 1.00 . B B . 33 LEU H 1 1
5 15482 2 1 33 LEU HA H 10.051 5.417 -14.863 1.00 . B B . 33 LEU HA 1 1
5 15483 2 1 33 LEU HB2 H 9.193 7.652 -14.395 1.00 . B B . 33 LEU HB2 1 1
5 15484 2 1 33 LEU HB3 H 10.068 7.689 -12.877 1.00 . B B . 33 LEU HB3 1 1
5 15485 2 1 33 LEU HD11 H 12.116 8.107 -16.569 1.00 . B B . 33 LEU HD11 1 1
5 15486 2 1 33 LEU HD12 H 10.356 8.001 -16.520 1.00 . B B . 33 LEU HD12 1 1
5 15487 2 1 33 LEU HD13 H 11.334 6.564 -16.228 1.00 . B B . 33 LEU HD13 1 1
5 15488 2 1 33 LEU HD21 H 10.415 9.893 -14.753 1.00 . B B . 33 LEU HD21 1 1
5 15489 2 1 33 LEU HD22 H 12.173 9.880 -14.882 1.00 . B B . 33 LEU HD22 1 1
5 15490 2 1 33 LEU HD23 H 11.402 9.654 -13.310 1.00 . B B . 33 LEU HD23 1 1
5 15491 2 1 33 LEU HG H 12.202 7.533 -14.183 1.00 . B B . 33 LEU HG 1 1
5 15492 2 1 33 LEU N N 8.895 5.315 -13.159 1.00 . B B . 33 LEU N 1 1
5 15493 2 1 33 LEU O O 12.331 4.938 -13.850 1.00 . B B . 33 LEU O 1 1
5 15494 2 1 34 LEU C C 12.648 3.295 -11.028 1.00 . B B . 34 LEU C 1 1
5 15495 2 1 34 LEU CA C 12.536 4.815 -11.103 1.00 . B B . 34 LEU CA 1 1
5 15496 2 1 34 LEU CB C 12.507 5.403 -9.690 1.00 . B B . 34 LEU CB 1 1
5 15497 2 1 34 LEU CD1 C 12.513 7.403 -8.182 1.00 . B B . 34 LEU CD1 1 1
5 15498 2 1 34 LEU CD2 C 13.522 7.563 -10.463 1.00 . B B . 34 LEU CD2 1 1
5 15499 2 1 34 LEU CG C 12.425 6.928 -9.623 1.00 . B B . 34 LEU CG 1 1
5 15500 2 1 34 LEU H H 10.535 5.477 -11.367 1.00 . B B . 34 LEU H 1 1
5 15501 2 1 34 LEU HA H 13.402 5.200 -11.620 1.00 . B B . 34 LEU HA 1 1
5 15502 2 1 34 LEU HB2 H 11.653 4.992 -9.170 1.00 . B B . 34 LEU HB2 1 1
5 15503 2 1 34 LEU HB3 H 13.403 5.090 -9.176 1.00 . B B . 34 LEU HB3 1 1
5 15504 2 1 34 LEU HD11 H 12.483 8.481 -8.156 1.00 . B B . 34 LEU HD11 1 1
5 15505 2 1 34 LEU HD12 H 13.436 7.058 -7.746 1.00 . B B . 34 LEU HD12 1 1
5 15506 2 1 34 LEU HD13 H 11.680 7.006 -7.620 1.00 . B B . 34 LEU HD13 1 1
5 15507 2 1 34 LEU HD21 H 13.435 8.639 -10.414 1.00 . B B . 34 LEU HD21 1 1
5 15508 2 1 34 LEU HD22 H 13.424 7.239 -11.488 1.00 . B B . 34 LEU HD22 1 1
5 15509 2 1 34 LEU HD23 H 14.488 7.264 -10.081 1.00 . B B . 34 LEU HD23 1 1
5 15510 2 1 34 LEU HG H 11.473 7.248 -10.019 1.00 . B B . 34 LEU HG 1 1
5 15511 2 1 34 LEU N N 11.351 5.226 -11.854 1.00 . B B . 34 LEU N 1 1
5 15512 2 1 34 LEU O O 13.646 2.758 -10.544 1.00 . B B . 34 LEU O 1 1
5 15513 2 1 35 ALA C C 12.385 0.590 -12.684 1.00 . B B . 35 ALA C 1 1
5 15514 2 1 35 ALA CA C 11.611 1.150 -11.498 1.00 . B B . 35 ALA CA 1 1
5 15515 2 1 35 ALA CB C 10.181 0.634 -11.510 1.00 . B B . 35 ALA CB 1 1
5 15516 2 1 35 ALA H H 10.844 3.090 -11.856 1.00 . B B . 35 ALA H 1 1
5 15517 2 1 35 ALA HA H 12.082 0.818 -10.583 1.00 . B B . 35 ALA HA 1 1
5 15518 2 1 35 ALA HB1 H 9.684 0.974 -12.406 1.00 . B B . 35 ALA HB1 1 1
5 15519 2 1 35 ALA HB2 H 9.657 1.008 -10.643 1.00 . B B . 35 ALA HB2 1 1
5 15520 2 1 35 ALA HB3 H 10.188 -0.445 -11.489 1.00 . B B . 35 ALA HB3 1 1
5 15521 2 1 35 ALA N N 11.623 2.606 -11.505 1.00 . B B . 35 ALA N 1 1
5 15522 2 1 35 ALA O O 12.710 -0.595 -12.719 1.00 . B B . 35 ALA O 1 1
5 15523 2 1 36 GLN C C 14.842 1.511 -14.822 1.00 . B B . 36 GLN C 1 1
5 15524 2 1 36 GLN CA C 13.398 1.018 -14.849 1.00 . B B . 36 GLN CA 1 1
5 15525 2 1 36 GLN CB C 12.687 1.516 -16.112 1.00 . B B . 36 GLN CB 1 1
5 15526 2 1 36 GLN CD C 11.795 3.491 -17.403 1.00 . B B . 36 GLN CD 1 1
5 15527 2 1 36 GLN CG C 12.576 3.027 -16.193 1.00 . B B . 36 GLN CG 1 1
5 15528 2 1 36 GLN H H 12.405 2.384 -13.567 1.00 . B B . 36 GLN H 1 1
5 15529 2 1 36 GLN HA H 13.405 -0.061 -14.857 1.00 . B B . 36 GLN HA 1 1
5 15530 2 1 36 GLN HB2 H 13.233 1.171 -16.977 1.00 . B B . 36 GLN HB2 1 1
5 15531 2 1 36 GLN HB3 H 11.690 1.102 -16.137 1.00 . B B . 36 GLN HB3 1 1
5 15532 2 1 36 GLN HE21 H 10.104 3.458 -16.362 1.00 . B B . 36 GLN HE21 1 1
5 15533 2 1 36 GLN HE22 H 9.962 3.941 -18.021 1.00 . B B . 36 GLN HE22 1 1
5 15534 2 1 36 GLN HG2 H 12.081 3.387 -15.303 1.00 . B B . 36 GLN HG2 1 1
5 15535 2 1 36 GLN HG3 H 13.572 3.444 -16.243 1.00 . B B . 36 GLN HG3 1 1
5 15536 2 1 36 GLN N N 12.678 1.445 -13.655 1.00 . B B . 36 GLN N 1 1
5 15537 2 1 36 GLN NE2 N 10.491 3.646 -17.245 1.00 . B B . 36 GLN NE2 1 1
5 15538 2 1 36 GLN O O 15.593 1.313 -15.780 1.00 . B B . 36 GLN O 1 1
5 15539 2 1 36 GLN OE1 O 12.361 3.717 -18.472 1.00 . B B . 36 GLN OE1 1 1
5 15540 2 1 37 GLY C C 16.675 3.851 -12.698 1.00 . B B . 37 GLY C 1 1
5 15541 2 1 37 GLY CA C 16.585 2.626 -13.582 1.00 . B B . 37 GLY CA 1 1
5 15542 2 1 37 GLY H H 14.575 2.302 -13.006 1.00 . B B . 37 GLY H 1 1
5 15543 2 1 37 GLY HA2 H 17.188 1.841 -13.152 1.00 . B B . 37 GLY HA2 1 1
5 15544 2 1 37 GLY HA3 H 16.976 2.871 -14.559 1.00 . B B . 37 GLY HA3 1 1
5 15545 2 1 37 GLY N N 15.224 2.149 -13.726 1.00 . B B . 37 GLY N 1 1
5 15546 2 1 37 GLY O O 15.657 4.464 -12.373 1.00 . B B . 37 GLY O 1 1
5 15547 2 1 38 GLU C C 18.076 6.650 -12.299 1.00 . B B . 38 GLU C 1 1
5 15548 2 1 38 GLU CA C 18.112 5.375 -11.466 1.00 . B B . 38 GLU CA 1 1
5 15549 2 1 38 GLU CB C 19.445 5.251 -10.717 1.00 . B B . 38 GLU CB 1 1
5 15550 2 1 38 GLU CD C 21.896 4.657 -10.816 1.00 . B B . 38 GLU CD 1 1
5 15551 2 1 38 GLU CG C 20.627 4.897 -11.606 1.00 . B B . 38 GLU CG 1 1
5 15552 2 1 38 GLU H H 18.661 3.676 -12.599 1.00 . B B . 38 GLU H 1 1
5 15553 2 1 38 GLU HA H 17.309 5.413 -10.745 1.00 . B B . 38 GLU HA 1 1
5 15554 2 1 38 GLU HB2 H 19.657 6.192 -10.231 1.00 . B B . 38 GLU HB2 1 1
5 15555 2 1 38 GLU HB3 H 19.349 4.484 -9.964 1.00 . B B . 38 GLU HB3 1 1
5 15556 2 1 38 GLU HG2 H 20.390 3.999 -12.157 1.00 . B B . 38 GLU HG2 1 1
5 15557 2 1 38 GLU HG3 H 20.798 5.708 -12.299 1.00 . B B . 38 GLU HG3 1 1
5 15558 2 1 38 GLU N N 17.891 4.207 -12.308 1.00 . B B . 38 GLU N 1 1
5 15559 2 1 38 GLU O O 18.853 6.820 -13.237 1.00 . B B . 38 GLU O 1 1
5 15560 2 1 38 GLU OE1 O 21.935 3.688 -10.028 1.00 . B B . 38 GLU OE1 1 1
5 15561 2 1 38 GLU OE2 O 22.858 5.435 -10.971 1.00 . B B . 38 GLU OE2 1 1
5 15562 2 1 39 ARG C C 17.316 9.962 -11.797 1.00 . B B . 39 ARG C 1 1
5 15563 2 1 39 ARG CA C 17.008 8.778 -12.702 1.00 . B B . 39 ARG CA 1 1
5 15564 2 1 39 ARG CB C 15.589 8.917 -13.263 1.00 . B B . 39 ARG CB 1 1
5 15565 2 1 39 ARG CD C 16.057 7.594 -15.375 1.00 . B B . 39 ARG CD 1 1
5 15566 2 1 39 ARG CG C 15.143 7.774 -14.169 1.00 . B B . 39 ARG CG 1 1
5 15567 2 1 39 ARG CZ C 15.905 5.687 -16.960 1.00 . B B . 39 ARG CZ 1 1
5 15568 2 1 39 ARG H H 16.566 7.354 -11.201 1.00 . B B . 39 ARG H 1 1
5 15569 2 1 39 ARG HA H 17.712 8.768 -13.520 1.00 . B B . 39 ARG HA 1 1
5 15570 2 1 39 ARG HB2 H 14.898 8.978 -12.436 1.00 . B B . 39 ARG HB2 1 1
5 15571 2 1 39 ARG HB3 H 15.533 9.836 -13.829 1.00 . B B . 39 ARG HB3 1 1
5 15572 2 1 39 ARG HD2 H 16.319 8.568 -15.763 1.00 . B B . 39 ARG HD2 1 1
5 15573 2 1 39 ARG HD3 H 16.954 7.081 -15.059 1.00 . B B . 39 ARG HD3 1 1
5 15574 2 1 39 ARG HE H 14.554 7.151 -16.777 1.00 . B B . 39 ARG HE 1 1
5 15575 2 1 39 ARG HG2 H 15.142 6.857 -13.597 1.00 . B B . 39 ARG HG2 1 1
5 15576 2 1 39 ARG HG3 H 14.141 7.979 -14.517 1.00 . B B . 39 ARG HG3 1 1
5 15577 2 1 39 ARG HH11 H 17.602 5.674 -15.843 1.00 . B B . 39 ARG HH11 1 1
5 15578 2 1 39 ARG HH12 H 17.427 4.351 -16.955 1.00 . B B . 39 ARG HH12 1 1
5 15579 2 1 39 ARG HH21 H 14.370 5.418 -18.261 1.00 . B B . 39 ARG HH21 1 1
5 15580 2 1 39 ARG HH22 H 15.616 4.199 -18.301 1.00 . B B . 39 ARG HH22 1 1
5 15581 2 1 39 ARG N N 17.154 7.534 -11.969 1.00 . B B . 39 ARG N 1 1
5 15582 2 1 39 ARG NE N 15.410 6.814 -16.436 1.00 . B B . 39 ARG NE 1 1
5 15583 2 1 39 ARG NH1 N 17.070 5.201 -16.553 1.00 . B B . 39 ARG NH1 1 1
5 15584 2 1 39 ARG NH2 N 15.245 5.054 -17.918 1.00 . B B . 39 ARG NH2 1 1
5 15585 2 1 39 ARG O O 17.030 9.933 -10.600 1.00 . B B . 39 ARG O 1 1
5 15586 2 1 40 ALA C C 16.895 13.034 -11.486 1.00 . B B . 40 ALA C 1 1
5 15587 2 1 40 ALA CA C 18.174 12.219 -11.620 1.00 . B B . 40 ALA CA 1 1
5 15588 2 1 40 ALA CB C 19.268 13.034 -12.294 1.00 . B B . 40 ALA CB 1 1
5 15589 2 1 40 ALA H H 18.170 10.947 -13.308 1.00 . B B . 40 ALA H 1 1
5 15590 2 1 40 ALA HA H 18.516 11.940 -10.633 1.00 . B B . 40 ALA HA 1 1
5 15591 2 1 40 ALA HB1 H 20.162 12.433 -12.378 1.00 . B B . 40 ALA HB1 1 1
5 15592 2 1 40 ALA HB2 H 19.479 13.913 -11.703 1.00 . B B . 40 ALA HB2 1 1
5 15593 2 1 40 ALA HB3 H 18.940 13.330 -13.279 1.00 . B B . 40 ALA HB3 1 1
5 15594 2 1 40 ALA N N 17.908 11.000 -12.365 1.00 . B B . 40 ALA N 1 1
5 15595 2 1 40 ALA O O 15.959 12.856 -12.269 1.00 . B B . 40 ALA O 1 1
5 15596 2 1 41 VAL C C 15.201 15.474 -11.480 1.00 . B B . 41 VAL C 1 1
5 15597 2 1 41 VAL CA C 15.684 14.748 -10.221 1.00 . B B . 41 VAL CA 1 1
5 15598 2 1 41 VAL CB C 15.971 15.787 -9.113 1.00 . B B . 41 VAL CB 1 1
5 15599 2 1 41 VAL CG1 C 14.710 16.559 -8.755 1.00 . B B . 41 VAL CG1 1 1
5 15600 2 1 41 VAL CG2 C 16.549 15.110 -7.881 1.00 . B B . 41 VAL CG2 1 1
5 15601 2 1 41 VAL H H 17.650 14.011 -9.917 1.00 . B B . 41 VAL H 1 1
5 15602 2 1 41 VAL HA H 14.898 14.096 -9.875 1.00 . B B . 41 VAL HA 1 1
5 15603 2 1 41 VAL HB H 16.701 16.491 -9.487 1.00 . B B . 41 VAL HB 1 1
5 15604 2 1 41 VAL HG11 H 14.945 17.316 -8.021 1.00 . B B . 41 VAL HG11 1 1
5 15605 2 1 41 VAL HG12 H 13.975 15.878 -8.346 1.00 . B B . 41 VAL HG12 1 1
5 15606 2 1 41 VAL HG13 H 14.310 17.029 -9.641 1.00 . B B . 41 VAL HG13 1 1
5 15607 2 1 41 VAL HG21 H 17.457 14.589 -8.149 1.00 . B B . 41 VAL HG21 1 1
5 15608 2 1 41 VAL HG22 H 15.832 14.407 -7.486 1.00 . B B . 41 VAL HG22 1 1
5 15609 2 1 41 VAL HG23 H 16.771 15.857 -7.132 1.00 . B B . 41 VAL HG23 1 1
5 15610 2 1 41 VAL N N 16.863 13.922 -10.496 1.00 . B B . 41 VAL N 1 1
5 15611 2 1 41 VAL O O 14.000 15.629 -11.691 1.00 . B B . 41 VAL O 1 1
5 15612 2 1 42 GLU C C 14.971 15.701 -14.462 1.00 . B B . 42 GLU C 1 1
5 15613 2 1 42 GLU CA C 15.820 16.589 -13.559 1.00 . B B . 42 GLU CA 1 1
5 15614 2 1 42 GLU CB C 17.100 16.977 -14.290 1.00 . B B . 42 GLU CB 1 1
5 15615 2 1 42 GLU CD C 19.398 17.968 -14.157 1.00 . B B . 42 GLU CD 1 1
5 15616 2 1 42 GLU CG C 18.106 17.706 -13.421 1.00 . B B . 42 GLU CG 1 1
5 15617 2 1 42 GLU H H 17.083 15.729 -12.094 1.00 . B B . 42 GLU H 1 1
5 15618 2 1 42 GLU HA H 15.265 17.482 -13.311 1.00 . B B . 42 GLU HA 1 1
5 15619 2 1 42 GLU HB2 H 17.568 16.081 -14.670 1.00 . B B . 42 GLU HB2 1 1
5 15620 2 1 42 GLU HB3 H 16.846 17.618 -15.122 1.00 . B B . 42 GLU HB3 1 1
5 15621 2 1 42 GLU HG2 H 17.682 18.651 -13.114 1.00 . B B . 42 GLU HG2 1 1
5 15622 2 1 42 GLU HG3 H 18.318 17.103 -12.550 1.00 . B B . 42 GLU HG3 1 1
5 15623 2 1 42 GLU N N 16.145 15.894 -12.316 1.00 . B B . 42 GLU N 1 1
5 15624 2 1 42 GLU O O 13.907 16.107 -14.932 1.00 . B B . 42 GLU O 1 1
5 15625 2 1 42 GLU OE1 O 20.060 16.988 -14.565 1.00 . B B . 42 GLU OE1 1 1
5 15626 2 1 42 GLU OE2 O 19.744 19.150 -14.356 1.00 . B B . 42 GLU OE2 1 1
5 15627 2 1 43 ALA C C 13.384 13.192 -14.931 1.00 . B B . 43 ALA C 1 1
5 15628 2 1 43 ALA CA C 14.745 13.518 -15.527 1.00 . B B . 43 ALA CA 1 1
5 15629 2 1 43 ALA CB C 15.572 12.249 -15.685 1.00 . B B . 43 ALA CB 1 1
5 15630 2 1 43 ALA H H 16.310 14.227 -14.295 1.00 . B B . 43 ALA H 1 1
5 15631 2 1 43 ALA HA H 14.606 13.955 -16.504 1.00 . B B . 43 ALA HA 1 1
5 15632 2 1 43 ALA HB1 H 16.539 12.498 -16.098 1.00 . B B . 43 ALA HB1 1 1
5 15633 2 1 43 ALA HB2 H 15.061 11.568 -16.350 1.00 . B B . 43 ALA HB2 1 1
5 15634 2 1 43 ALA HB3 H 15.701 11.778 -14.721 1.00 . B B . 43 ALA HB3 1 1
5 15635 2 1 43 ALA N N 15.454 14.483 -14.695 1.00 . B B . 43 ALA N 1 1
5 15636 2 1 43 ALA O O 12.376 13.160 -15.638 1.00 . B B . 43 ALA O 1 1
5 15637 2 1 44 ILE C C 11.095 13.749 -13.084 1.00 . B B . 44 ILE C 1 1
5 15638 2 1 44 ILE CA C 12.132 12.646 -12.910 1.00 . B B . 44 ILE CA 1 1
5 15639 2 1 44 ILE CB C 12.392 12.435 -11.404 1.00 . B B . 44 ILE CB 1 1
5 15640 2 1 44 ILE CD1 C 13.816 11.129 -9.744 1.00 . B B . 44 ILE CD1 1 1
5 15641 2 1 44 ILE CG1 C 13.402 11.306 -11.188 1.00 . B B . 44 ILE CG1 1 1
5 15642 2 1 44 ILE CG2 C 11.087 12.132 -10.678 1.00 . B B . 44 ILE CG2 1 1
5 15643 2 1 44 ILE H H 14.205 13.035 -13.116 1.00 . B B . 44 ILE H 1 1
5 15644 2 1 44 ILE HA H 11.743 11.727 -13.322 1.00 . B B . 44 ILE HA 1 1
5 15645 2 1 44 ILE HB H 12.795 13.351 -11.000 1.00 . B B . 44 ILE HB 1 1
5 15646 2 1 44 ILE HD11 H 12.943 10.921 -9.143 1.00 . B B . 44 ILE HD11 1 1
5 15647 2 1 44 ILE HD12 H 14.287 12.034 -9.392 1.00 . B B . 44 ILE HD12 1 1
5 15648 2 1 44 ILE HD13 H 14.511 10.307 -9.665 1.00 . B B . 44 ILE HD13 1 1
5 15649 2 1 44 ILE HG12 H 12.971 10.375 -11.524 1.00 . B B . 44 ILE HG12 1 1
5 15650 2 1 44 ILE HG13 H 14.292 11.513 -11.766 1.00 . B B . 44 ILE HG13 1 1
5 15651 2 1 44 ILE HG21 H 10.412 12.969 -10.781 1.00 . B B . 44 ILE HG21 1 1
5 15652 2 1 44 ILE HG22 H 11.290 11.959 -9.631 1.00 . B B . 44 ILE HG22 1 1
5 15653 2 1 44 ILE HG23 H 10.634 11.248 -11.107 1.00 . B B . 44 ILE HG23 1 1
5 15654 2 1 44 ILE N N 13.363 12.973 -13.621 1.00 . B B . 44 ILE N 1 1
5 15655 2 1 44 ILE O O 9.957 13.487 -13.478 1.00 . B B . 44 ILE O 1 1
5 15656 2 1 45 ALA C C 10.060 16.274 -14.314 1.00 . B B . 45 ALA C 1 1
5 15657 2 1 45 ALA CA C 10.627 16.135 -12.904 1.00 . B B . 45 ALA CA 1 1
5 15658 2 1 45 ALA CB C 11.381 17.394 -12.511 1.00 . B B . 45 ALA CB 1 1
5 15659 2 1 45 ALA H H 12.437 15.115 -12.512 1.00 . B B . 45 ALA H 1 1
5 15660 2 1 45 ALA HA H 9.813 15.999 -12.207 1.00 . B B . 45 ALA HA 1 1
5 15661 2 1 45 ALA HB1 H 10.706 18.236 -12.518 1.00 . B B . 45 ALA HB1 1 1
5 15662 2 1 45 ALA HB2 H 12.181 17.567 -13.216 1.00 . B B . 45 ALA HB2 1 1
5 15663 2 1 45 ALA HB3 H 11.796 17.271 -11.520 1.00 . B B . 45 ALA HB3 1 1
5 15664 2 1 45 ALA N N 11.507 14.979 -12.803 1.00 . B B . 45 ALA N 1 1
5 15665 2 1 45 ALA O O 8.855 16.434 -14.497 1.00 . B B . 45 ALA O 1 1
5 15666 2 1 46 THR C C 9.547 15.282 -17.131 1.00 . B B . 46 THR C 1 1
5 15667 2 1 46 THR CA C 10.547 16.358 -16.693 1.00 . B B . 46 THR CA 1 1
5 15668 2 1 46 THR CB C 11.786 16.313 -17.612 1.00 . B B . 46 THR CB 1 1
5 15669 2 1 46 THR CG2 C 11.428 16.718 -19.033 1.00 . B B . 46 THR CG2 1 1
5 15670 2 1 46 THR H H 11.874 15.987 -15.093 1.00 . B B . 46 THR H 1 1
5 15671 2 1 46 THR HA H 10.084 17.329 -16.793 1.00 . B B . 46 THR HA 1 1
5 15672 2 1 46 THR HB H 12.171 15.303 -17.625 1.00 . B B . 46 THR HB 1 1
5 15673 2 1 46 THR HG1 H 13.264 16.759 -16.369 1.00 . B B . 46 THR HG1 1 1
5 15674 2 1 46 THR HG21 H 11.041 17.727 -19.034 1.00 . B B . 46 THR HG21 1 1
5 15675 2 1 46 THR HG22 H 10.679 16.044 -19.422 1.00 . B B . 46 THR HG22 1 1
5 15676 2 1 46 THR HG23 H 12.311 16.671 -19.654 1.00 . B B . 46 THR HG23 1 1
5 15677 2 1 46 THR N N 10.936 16.182 -15.303 1.00 . B B . 46 THR N 1 1
5 15678 2 1 46 THR O O 8.502 15.588 -17.716 1.00 . B B . 46 THR O 1 1
5 15679 2 1 46 THR OG1 O 12.800 17.194 -17.103 1.00 . B B . 46 THR OG1 1 1
5 15680 2 1 47 ALA C C 7.669 12.890 -16.580 1.00 . B B . 47 ALA C 1 1
5 15681 2 1 47 ALA CA C 9.045 12.895 -17.241 1.00 . B B . 47 ALA CA 1 1
5 15682 2 1 47 ALA CB C 9.774 11.594 -16.944 1.00 . B B . 47 ALA CB 1 1
5 15683 2 1 47 ALA H H 10.656 13.861 -16.263 1.00 . B B . 47 ALA H 1 1
5 15684 2 1 47 ALA HA H 8.916 12.969 -18.311 1.00 . B B . 47 ALA HA 1 1
5 15685 2 1 47 ALA HB1 H 9.884 11.479 -15.876 1.00 . B B . 47 ALA HB1 1 1
5 15686 2 1 47 ALA HB2 H 10.748 11.615 -17.407 1.00 . B B . 47 ALA HB2 1 1
5 15687 2 1 47 ALA HB3 H 9.204 10.766 -17.339 1.00 . B B . 47 ALA HB3 1 1
5 15688 2 1 47 ALA N N 9.855 14.030 -16.809 1.00 . B B . 47 ALA N 1 1
5 15689 2 1 47 ALA O O 6.707 12.356 -17.136 1.00 . B B . 47 ALA O 1 1
5 15690 2 1 48 THR C C 5.567 14.821 -14.866 1.00 . B B . 48 THR C 1 1
5 15691 2 1 48 THR CA C 6.315 13.505 -14.670 1.00 . B B . 48 THR CA 1 1
5 15692 2 1 48 THR CB C 6.536 13.256 -13.168 1.00 . B B . 48 THR CB 1 1
5 15693 2 1 48 THR CG2 C 6.962 11.816 -12.914 1.00 . B B . 48 THR CG2 1 1
5 15694 2 1 48 THR H H 8.364 13.913 -15.008 1.00 . B B . 48 THR H 1 1
5 15695 2 1 48 THR HA H 5.701 12.700 -15.054 1.00 . B B . 48 THR HA 1 1
5 15696 2 1 48 THR HB H 5.605 13.437 -12.648 1.00 . B B . 48 THR HB 1 1
5 15697 2 1 48 THR HG1 H 8.413 13.784 -12.846 1.00 . B B . 48 THR HG1 1 1
5 15698 2 1 48 THR HG21 H 6.211 11.145 -13.300 1.00 . B B . 48 THR HG21 1 1
5 15699 2 1 48 THR HG22 H 7.075 11.657 -11.853 1.00 . B B . 48 THR HG22 1 1
5 15700 2 1 48 THR HG23 H 7.903 11.628 -13.409 1.00 . B B . 48 THR HG23 1 1
5 15701 2 1 48 THR N N 7.573 13.484 -15.400 1.00 . B B . 48 THR N 1 1
5 15702 2 1 48 THR O O 4.432 14.971 -14.412 1.00 . B B . 48 THR O 1 1
5 15703 2 1 48 THR OG1 O 7.534 14.149 -12.667 1.00 . B B . 48 THR OG1 1 1
5 15704 2 1 49 GLY C C 5.544 17.960 -14.606 1.00 . B B . 49 GLY C 1 1
5 15705 2 1 49 GLY CA C 5.566 17.043 -15.816 1.00 . B B . 49 GLY CA 1 1
5 15706 2 1 49 GLY H H 7.122 15.609 -15.854 1.00 . B B . 49 GLY H 1 1
5 15707 2 1 49 GLY HA2 H 6.100 17.537 -16.615 1.00 . B B . 49 GLY HA2 1 1
5 15708 2 1 49 GLY HA3 H 4.550 16.862 -16.135 1.00 . B B . 49 GLY HA3 1 1
5 15709 2 1 49 GLY N N 6.205 15.771 -15.543 1.00 . B B . 49 GLY N 1 1
5 15710 2 1 49 GLY O O 4.571 18.680 -14.383 1.00 . B B . 49 GLY O 1 1
5 15711 2 1 50 MET C C 8.058 19.440 -12.548 1.00 . B B . 50 MET C 1 1
5 15712 2 1 50 MET CA C 6.693 18.766 -12.627 1.00 . B B . 50 MET CA 1 1
5 15713 2 1 50 MET CB C 6.428 17.950 -11.354 1.00 . B B . 50 MET CB 1 1
5 15714 2 1 50 MET CE C 5.456 15.153 -10.079 1.00 . B B . 50 MET CE 1 1
5 15715 2 1 50 MET CG C 7.421 16.825 -11.116 1.00 . B B . 50 MET CG 1 1
5 15716 2 1 50 MET H H 7.352 17.322 -14.034 1.00 . B B . 50 MET H 1 1
5 15717 2 1 50 MET HA H 5.938 19.532 -12.714 1.00 . B B . 50 MET HA 1 1
5 15718 2 1 50 MET HB2 H 6.467 18.613 -10.504 1.00 . B B . 50 MET HB2 1 1
5 15719 2 1 50 MET HB3 H 5.439 17.520 -11.418 1.00 . B B . 50 MET HB3 1 1
5 15720 2 1 50 MET HE1 H 5.577 14.506 -10.938 1.00 . B B . 50 MET HE1 1 1
5 15721 2 1 50 MET HE2 H 4.761 15.943 -10.320 1.00 . B B . 50 MET HE2 1 1
5 15722 2 1 50 MET HE3 H 5.076 14.578 -9.248 1.00 . B B . 50 MET HE3 1 1
5 15723 2 1 50 MET HG2 H 7.407 16.164 -11.970 1.00 . B B . 50 MET HG2 1 1
5 15724 2 1 50 MET HG3 H 8.407 17.252 -11.010 1.00 . B B . 50 MET HG3 1 1
5 15725 2 1 50 MET N N 6.603 17.922 -13.812 1.00 . B B . 50 MET N 1 1
5 15726 2 1 50 MET O O 8.932 19.189 -13.376 1.00 . B B . 50 MET O 1 1
5 15727 2 1 50 MET SD S 7.040 15.865 -9.635 1.00 . B B . 50 MET SD 1 1
5 15728 2 1 51 ASN C C 10.378 20.195 -10.417 1.00 . B B . 51 ASN C 1 1
5 15729 2 1 51 ASN CA C 9.491 20.997 -11.364 1.00 . B B . 51 ASN CA 1 1
5 15730 2 1 51 ASN CB C 9.243 22.411 -10.819 1.00 . B B . 51 ASN CB 1 1
5 15731 2 1 51 ASN CG C 10.525 23.148 -10.474 1.00 . B B . 51 ASN CG 1 1
5 15732 2 1 51 ASN H H 7.472 20.505 -10.970 1.00 . B B . 51 ASN H 1 1
5 15733 2 1 51 ASN HA H 9.986 21.071 -12.321 1.00 . B B . 51 ASN HA 1 1
5 15734 2 1 51 ASN HB2 H 8.714 22.985 -11.564 1.00 . B B . 51 ASN HB2 1 1
5 15735 2 1 51 ASN HB3 H 8.637 22.344 -9.927 1.00 . B B . 51 ASN HB3 1 1
5 15736 2 1 51 ASN HD21 H 10.710 23.780 -12.351 1.00 . B B . 51 ASN HD21 1 1
5 15737 2 1 51 ASN HD22 H 11.957 24.285 -11.255 1.00 . B B . 51 ASN HD22 1 1
5 15738 2 1 51 ASN N N 8.224 20.313 -11.570 1.00 . B B . 51 ASN N 1 1
5 15739 2 1 51 ASN ND2 N 11.120 23.801 -11.456 1.00 . B B . 51 ASN ND2 1 1
5 15740 2 1 51 ASN O O 9.881 19.366 -9.653 1.00 . B B . 51 ASN O 1 1
5 15741 2 1 51 ASN OD1 O 10.982 23.119 -9.332 1.00 . B B . 51 ASN OD1 1 1
5 15742 2 1 52 LEU C C 12.274 19.812 -8.159 1.00 . B B . 52 LEU C 1 1
5 15743 2 1 52 LEU CA C 12.649 19.724 -9.636 1.00 . B B . 52 LEU CA 1 1
5 15744 2 1 52 LEU CB C 14.069 20.269 -9.838 1.00 . B B . 52 LEU CB 1 1
5 15745 2 1 52 LEU CD1 C 14.177 20.307 -12.355 1.00 . B B . 52 LEU CD1 1 1
5 15746 2 1 52 LEU CD2 C 16.278 20.155 -11.011 1.00 . B B . 52 LEU CD2 1 1
5 15747 2 1 52 LEU CG C 14.809 19.767 -11.083 1.00 . B B . 52 LEU CG 1 1
5 15748 2 1 52 LEU H H 12.016 21.100 -11.118 1.00 . B B . 52 LEU H 1 1
5 15749 2 1 52 LEU HA H 12.633 18.686 -9.931 1.00 . B B . 52 LEU HA 1 1
5 15750 2 1 52 LEU HB2 H 14.008 21.346 -9.894 1.00 . B B . 52 LEU HB2 1 1
5 15751 2 1 52 LEU HB3 H 14.656 20.007 -8.970 1.00 . B B . 52 LEU HB3 1 1
5 15752 2 1 52 LEU HD11 H 14.213 21.387 -12.345 1.00 . B B . 52 LEU HD11 1 1
5 15753 2 1 52 LEU HD12 H 13.148 19.982 -12.413 1.00 . B B . 52 LEU HD12 1 1
5 15754 2 1 52 LEU HD13 H 14.720 19.938 -13.212 1.00 . B B . 52 LEU HD13 1 1
5 15755 2 1 52 LEU HD21 H 16.791 19.795 -11.890 1.00 . B B . 52 LEU HD21 1 1
5 15756 2 1 52 LEU HD22 H 16.724 19.716 -10.129 1.00 . B B . 52 LEU HD22 1 1
5 15757 2 1 52 LEU HD23 H 16.365 21.231 -10.959 1.00 . B B . 52 LEU HD23 1 1
5 15758 2 1 52 LEU HG H 14.752 18.689 -11.117 1.00 . B B . 52 LEU HG 1 1
5 15759 2 1 52 LEU N N 11.687 20.432 -10.479 1.00 . B B . 52 LEU N 1 1
5 15760 2 1 52 LEU O O 12.332 18.815 -7.444 1.00 . B B . 52 LEU O 1 1
5 15761 2 1 53 THR C C 10.249 20.398 -5.969 1.00 . B B . 53 THR C 1 1
5 15762 2 1 53 THR CA C 11.505 21.198 -6.316 1.00 . B B . 53 THR CA 1 1
5 15763 2 1 53 THR CB C 11.280 22.695 -6.021 1.00 . B B . 53 THR CB 1 1
5 15764 2 1 53 THR CG2 C 11.005 22.934 -4.542 1.00 . B B . 53 THR CG2 1 1
5 15765 2 1 53 THR H H 11.839 21.760 -8.332 1.00 . B B . 53 THR H 1 1
5 15766 2 1 53 THR HA H 12.324 20.850 -5.700 1.00 . B B . 53 THR HA 1 1
5 15767 2 1 53 THR HB H 10.429 23.037 -6.593 1.00 . B B . 53 THR HB 1 1
5 15768 2 1 53 THR HG1 H 12.178 24.331 -6.686 1.00 . B B . 53 THR HG1 1 1
5 15769 2 1 53 THR HG21 H 10.123 22.385 -4.245 1.00 . B B . 53 THR HG21 1 1
5 15770 2 1 53 THR HG22 H 10.846 23.989 -4.372 1.00 . B B . 53 THR HG22 1 1
5 15771 2 1 53 THR HG23 H 11.851 22.599 -3.960 1.00 . B B . 53 THR HG23 1 1
5 15772 2 1 53 THR N N 11.879 20.998 -7.710 1.00 . B B . 53 THR N 1 1
5 15773 2 1 53 THR O O 10.168 19.786 -4.902 1.00 . B B . 53 THR O 1 1
5 15774 2 1 53 THR OG1 O 12.442 23.437 -6.417 1.00 . B B . 53 THR OG1 1 1
5 15775 2 1 54 THR C C 8.411 18.120 -6.626 1.00 . B B . 54 THR C 1 1
5 15776 2 1 54 THR CA C 8.073 19.605 -6.710 1.00 . B B . 54 THR CA 1 1
5 15777 2 1 54 THR CB C 7.094 19.829 -7.877 1.00 . B B . 54 THR CB 1 1
5 15778 2 1 54 THR CG2 C 5.734 19.219 -7.570 1.00 . B B . 54 THR CG2 1 1
5 15779 2 1 54 THR H H 9.398 20.918 -7.701 1.00 . B B . 54 THR H 1 1
5 15780 2 1 54 THR HA H 7.598 19.917 -5.791 1.00 . B B . 54 THR HA 1 1
5 15781 2 1 54 THR HB H 7.496 19.350 -8.759 1.00 . B B . 54 THR HB 1 1
5 15782 2 1 54 THR HG1 H 7.355 21.738 -7.406 1.00 . B B . 54 THR HG1 1 1
5 15783 2 1 54 THR HG21 H 5.063 19.406 -8.393 1.00 . B B . 54 THR HG21 1 1
5 15784 2 1 54 THR HG22 H 5.335 19.661 -6.669 1.00 . B B . 54 THR HG22 1 1
5 15785 2 1 54 THR HG23 H 5.843 18.152 -7.429 1.00 . B B . 54 THR HG23 1 1
5 15786 2 1 54 THR N N 9.288 20.386 -6.887 1.00 . B B . 54 THR N 1 1
5 15787 2 1 54 THR O O 7.905 17.395 -5.763 1.00 . B B . 54 THR O 1 1
5 15788 2 1 54 THR OG1 O 6.946 21.233 -8.131 1.00 . B B . 54 THR OG1 1 1
5 15789 2 1 55 ALA C C 10.451 15.926 -6.281 1.00 . B B . 55 ALA C 1 1
5 15790 2 1 55 ALA CA C 9.710 16.294 -7.560 1.00 . B B . 55 ALA CA 1 1
5 15791 2 1 55 ALA CB C 10.584 16.046 -8.779 1.00 . B B . 55 ALA CB 1 1
5 15792 2 1 55 ALA H H 9.639 18.308 -8.191 1.00 . B B . 55 ALA H 1 1
5 15793 2 1 55 ALA HA H 8.829 15.674 -7.646 1.00 . B B . 55 ALA HA 1 1
5 15794 2 1 55 ALA HB1 H 10.861 15.004 -8.818 1.00 . B B . 55 ALA HB1 1 1
5 15795 2 1 55 ALA HB2 H 11.473 16.655 -8.713 1.00 . B B . 55 ALA HB2 1 1
5 15796 2 1 55 ALA HB3 H 10.034 16.306 -9.674 1.00 . B B . 55 ALA HB3 1 1
5 15797 2 1 55 ALA N N 9.280 17.680 -7.524 1.00 . B B . 55 ALA N 1 1
5 15798 2 1 55 ALA O O 10.142 14.920 -5.650 1.00 . B B . 55 ALA O 1 1
5 15799 2 1 56 SER C C 11.338 16.359 -3.465 1.00 . B B . 56 SER C 1 1
5 15800 2 1 56 SER CA C 12.220 16.535 -4.701 1.00 . B B . 56 SER CA 1 1
5 15801 2 1 56 SER CB C 13.204 17.696 -4.499 1.00 . B B . 56 SER CB 1 1
5 15802 2 1 56 SER H H 11.583 17.571 -6.436 1.00 . B B . 56 SER H 1 1
5 15803 2 1 56 SER HA H 12.779 15.624 -4.856 1.00 . B B . 56 SER HA 1 1
5 15804 2 1 56 SER HB2 H 13.779 17.833 -5.402 1.00 . B B . 56 SER HB2 1 1
5 15805 2 1 56 SER HB3 H 12.651 18.599 -4.284 1.00 . B B . 56 SER HB3 1 1
5 15806 2 1 56 SER HG H 14.777 18.136 -3.405 1.00 . B B . 56 SER HG 1 1
5 15807 2 1 56 SER N N 11.410 16.767 -5.894 1.00 . B B . 56 SER N 1 1
5 15808 2 1 56 SER O O 11.587 15.481 -2.637 1.00 . B B . 56 SER O 1 1
5 15809 2 1 56 SER OG O 14.098 17.446 -3.426 1.00 . B B . 56 SER OG 1 1
5 15810 2 1 57 ALA C C 8.697 15.714 -2.194 1.00 . B B . 57 ALA C 1 1
5 15811 2 1 57 ALA CA C 9.367 17.086 -2.236 1.00 . B B . 57 ALA CA 1 1
5 15812 2 1 57 ALA CB C 8.320 18.187 -2.325 1.00 . B B . 57 ALA CB 1 1
5 15813 2 1 57 ALA H H 10.149 17.861 -4.049 1.00 . B B . 57 ALA H 1 1
5 15814 2 1 57 ALA HA H 9.933 17.230 -1.325 1.00 . B B . 57 ALA HA 1 1
5 15815 2 1 57 ALA HB1 H 8.809 19.150 -2.329 1.00 . B B . 57 ALA HB1 1 1
5 15816 2 1 57 ALA HB2 H 7.658 18.122 -1.474 1.00 . B B . 57 ALA HB2 1 1
5 15817 2 1 57 ALA HB3 H 7.751 18.069 -3.235 1.00 . B B . 57 ALA HB3 1 1
5 15818 2 1 57 ALA N N 10.296 17.177 -3.358 1.00 . B B . 57 ALA N 1 1
5 15819 2 1 57 ALA O O 8.651 15.065 -1.147 1.00 . B B . 57 ALA O 1 1
5 15820 2 1 58 ASN C C 8.539 12.837 -3.226 1.00 . B B . 58 ASN C 1 1
5 15821 2 1 58 ASN CA C 7.536 13.966 -3.432 1.00 . B B . 58 ASN CA 1 1
5 15822 2 1 58 ASN CB C 6.829 13.799 -4.782 1.00 . B B . 58 ASN CB 1 1
5 15823 2 1 58 ASN CG C 5.543 14.599 -4.876 1.00 . B B . 58 ASN CG 1 1
5 15824 2 1 58 ASN H H 8.277 15.823 -4.145 1.00 . B B . 58 ASN H 1 1
5 15825 2 1 58 ASN HA H 6.800 13.915 -2.645 1.00 . B B . 58 ASN HA 1 1
5 15826 2 1 58 ASN HB2 H 7.492 14.128 -5.568 1.00 . B B . 58 ASN HB2 1 1
5 15827 2 1 58 ASN HB3 H 6.593 12.755 -4.930 1.00 . B B . 58 ASN HB3 1 1
5 15828 2 1 58 ASN HD21 H 6.502 16.132 -5.705 1.00 . B B . 58 ASN HD21 1 1
5 15829 2 1 58 ASN HD22 H 4.798 16.338 -5.484 1.00 . B B . 58 ASN HD22 1 1
5 15830 2 1 58 ASN N N 8.195 15.267 -3.341 1.00 . B B . 58 ASN N 1 1
5 15831 2 1 58 ASN ND2 N 5.622 15.811 -5.404 1.00 . B B . 58 ASN ND2 1 1
5 15832 2 1 58 ASN O O 8.226 11.819 -2.610 1.00 . B B . 58 ASN O 1 1
5 15833 2 1 58 ASN OD1 O 4.480 14.124 -4.478 1.00 . B B . 58 ASN OD1 1 1
5 15834 2 1 59 LEU C C 11.186 11.861 -2.125 1.00 . B B . 59 LEU C 1 1
5 15835 2 1 59 LEU CA C 10.820 12.056 -3.592 1.00 . B B . 59 LEU CA 1 1
5 15836 2 1 59 LEU CB C 12.050 12.500 -4.386 1.00 . B B . 59 LEU CB 1 1
5 15837 2 1 59 LEU CD1 C 13.064 13.154 -6.587 1.00 . B B . 59 LEU CD1 1 1
5 15838 2 1 59 LEU CD2 C 11.693 11.071 -6.412 1.00 . B B . 59 LEU CD2 1 1
5 15839 2 1 59 LEU CG C 11.876 12.494 -5.907 1.00 . B B . 59 LEU CG 1 1
5 15840 2 1 59 LEU H H 9.926 13.864 -4.235 1.00 . B B . 59 LEU H 1 1
5 15841 2 1 59 LEU HA H 10.466 11.117 -3.991 1.00 . B B . 59 LEU HA 1 1
5 15842 2 1 59 LEU HB2 H 12.307 13.503 -4.078 1.00 . B B . 59 LEU HB2 1 1
5 15843 2 1 59 LEU HB3 H 12.871 11.843 -4.137 1.00 . B B . 59 LEU HB3 1 1
5 15844 2 1 59 LEU HD11 H 12.924 13.131 -7.657 1.00 . B B . 59 LEU HD11 1 1
5 15845 2 1 59 LEU HD12 H 13.969 12.622 -6.330 1.00 . B B . 59 LEU HD12 1 1
5 15846 2 1 59 LEU HD13 H 13.144 14.180 -6.257 1.00 . B B . 59 LEU HD13 1 1
5 15847 2 1 59 LEU HD21 H 11.562 11.084 -7.485 1.00 . B B . 59 LEU HD21 1 1
5 15848 2 1 59 LEU HD22 H 10.822 10.633 -5.947 1.00 . B B . 59 LEU HD22 1 1
5 15849 2 1 59 LEU HD23 H 12.566 10.485 -6.164 1.00 . B B . 59 LEU HD23 1 1
5 15850 2 1 59 LEU HG H 10.990 13.057 -6.163 1.00 . B B . 59 LEU HG 1 1
5 15851 2 1 59 LEU N N 9.749 13.034 -3.736 1.00 . B B . 59 LEU N 1 1
5 15852 2 1 59 LEU O O 11.474 10.748 -1.691 1.00 . B B . 59 LEU O 1 1
5 15853 2 1 60 GLN C C 10.344 12.149 0.811 1.00 . B B . 60 GLN C 1 1
5 15854 2 1 60 GLN CA C 11.456 12.881 0.064 1.00 . B B . 60 GLN CA 1 1
5 15855 2 1 60 GLN CB C 11.644 14.286 0.638 1.00 . B B . 60 GLN CB 1 1
5 15856 2 1 60 GLN CD C 14.137 14.693 0.228 1.00 . B B . 60 GLN CD 1 1
5 15857 2 1 60 GLN CG C 13.020 14.527 1.252 1.00 . B B . 60 GLN CG 1 1
5 15858 2 1 60 GLN H H 10.949 13.816 -1.771 1.00 . B B . 60 GLN H 1 1
5 15859 2 1 60 GLN HA H 12.375 12.326 0.185 1.00 . B B . 60 GLN HA 1 1
5 15860 2 1 60 GLN HB2 H 11.497 15.006 -0.153 1.00 . B B . 60 GLN HB2 1 1
5 15861 2 1 60 GLN HB3 H 10.900 14.451 1.403 1.00 . B B . 60 GLN HB3 1 1
5 15862 2 1 60 GLN HE21 H 13.201 13.520 -1.072 1.00 . B B . 60 GLN HE21 1 1
5 15863 2 1 60 GLN HE22 H 14.718 14.161 -1.598 1.00 . B B . 60 GLN HE22 1 1
5 15864 2 1 60 GLN HG2 H 12.973 15.423 1.852 1.00 . B B . 60 GLN HG2 1 1
5 15865 2 1 60 GLN HG3 H 13.261 13.687 1.889 1.00 . B B . 60 GLN HG3 1 1
5 15866 2 1 60 GLN N N 11.164 12.946 -1.363 1.00 . B B . 60 GLN N 1 1
5 15867 2 1 60 GLN NE2 N 14.004 14.061 -0.929 1.00 . B B . 60 GLN NE2 1 1
5 15868 2 1 60 GLN O O 10.596 11.462 1.802 1.00 . B B . 60 GLN O 1 1
5 15869 2 1 60 GLN OE1 O 15.118 15.392 0.481 1.00 . B B . 60 GLN OE1 1 1
5 15870 2 1 61 ALA C C 8.058 10.097 0.640 1.00 . B B . 61 ALA C 1 1
5 15871 2 1 61 ALA CA C 7.973 11.596 0.912 1.00 . B B . 61 ALA CA 1 1
5 15872 2 1 61 ALA CB C 6.669 12.169 0.371 1.00 . B B . 61 ALA CB 1 1
5 15873 2 1 61 ALA H H 8.967 12.891 -0.438 1.00 . B B . 61 ALA H 1 1
5 15874 2 1 61 ALA HA H 7.995 11.761 1.980 1.00 . B B . 61 ALA HA 1 1
5 15875 2 1 61 ALA HB1 H 6.627 12.021 -0.698 1.00 . B B . 61 ALA HB1 1 1
5 15876 2 1 61 ALA HB2 H 6.622 13.225 0.592 1.00 . B B . 61 ALA HB2 1 1
5 15877 2 1 61 ALA HB3 H 5.835 11.667 0.837 1.00 . B B . 61 ALA HB3 1 1
5 15878 2 1 61 ALA N N 9.114 12.292 0.327 1.00 . B B . 61 ALA N 1 1
5 15879 2 1 61 ALA O O 7.780 9.274 1.512 1.00 . B B . 61 ALA O 1 1
5 15880 2 1 62 LEU C C 9.842 7.746 -0.221 1.00 . B B . 62 LEU C 1 1
5 15881 2 1 62 LEU CA C 8.638 8.346 -0.944 1.00 . B B . 62 LEU CA 1 1
5 15882 2 1 62 LEU CB C 8.819 8.216 -2.459 1.00 . B B . 62 LEU CB 1 1
5 15883 2 1 62 LEU CD1 C 7.983 8.647 -4.782 1.00 . B B . 62 LEU CD1 1 1
5 15884 2 1 62 LEU CD2 C 6.413 7.813 -3.028 1.00 . B B . 62 LEU CD2 1 1
5 15885 2 1 62 LEU CG C 7.631 8.681 -3.303 1.00 . B B . 62 LEU CG 1 1
5 15886 2 1 62 LEU H H 8.636 10.442 -1.240 1.00 . B B . 62 LEU H 1 1
5 15887 2 1 62 LEU HA H 7.749 7.808 -0.647 1.00 . B B . 62 LEU HA 1 1
5 15888 2 1 62 LEU HB2 H 9.685 8.796 -2.745 1.00 . B B . 62 LEU HB2 1 1
5 15889 2 1 62 LEU HB3 H 9.010 7.179 -2.689 1.00 . B B . 62 LEU HB3 1 1
5 15890 2 1 62 LEU HD11 H 8.811 9.315 -4.970 1.00 . B B . 62 LEU HD11 1 1
5 15891 2 1 62 LEU HD12 H 7.129 8.961 -5.363 1.00 . B B . 62 LEU HD12 1 1
5 15892 2 1 62 LEU HD13 H 8.261 7.641 -5.064 1.00 . B B . 62 LEU HD13 1 1
5 15893 2 1 62 LEU HD21 H 5.576 8.174 -3.609 1.00 . B B . 62 LEU HD21 1 1
5 15894 2 1 62 LEU HD22 H 6.170 7.857 -1.977 1.00 . B B . 62 LEU HD22 1 1
5 15895 2 1 62 LEU HD23 H 6.630 6.794 -3.305 1.00 . B B . 62 LEU HD23 1 1
5 15896 2 1 62 LEU HG H 7.385 9.700 -3.039 1.00 . B B . 62 LEU HG 1 1
5 15897 2 1 62 LEU N N 8.462 9.744 -0.573 1.00 . B B . 62 LEU N 1 1
5 15898 2 1 62 LEU O O 9.880 6.548 0.066 1.00 . B B . 62 LEU O 1 1
5 15899 2 1 63 LYS C C 11.731 7.857 2.237 1.00 . B B . 63 LYS C 1 1
5 15900 2 1 63 LYS CA C 12.027 8.148 0.766 1.00 . B B . 63 LYS CA 1 1
5 15901 2 1 63 LYS CB C 13.123 9.206 0.642 1.00 . B B . 63 LYS CB 1 1
5 15902 2 1 63 LYS CD C 15.552 9.797 0.892 1.00 . B B . 63 LYS CD 1 1
5 15903 2 1 63 LYS CE C 16.930 9.296 1.298 1.00 . B B . 63 LYS CE 1 1
5 15904 2 1 63 LYS CG C 14.481 8.749 1.147 1.00 . B B . 63 LYS CG 1 1
5 15905 2 1 63 LYS H H 10.744 9.530 -0.191 1.00 . B B . 63 LYS H 1 1
5 15906 2 1 63 LYS HA H 12.366 7.237 0.295 1.00 . B B . 63 LYS HA 1 1
5 15907 2 1 63 LYS HB2 H 13.224 9.479 -0.399 1.00 . B B . 63 LYS HB2 1 1
5 15908 2 1 63 LYS HB3 H 12.829 10.079 1.206 1.00 . B B . 63 LYS HB3 1 1
5 15909 2 1 63 LYS HD2 H 15.562 10.037 -0.160 1.00 . B B . 63 LYS HD2 1 1
5 15910 2 1 63 LYS HD3 H 15.318 10.684 1.465 1.00 . B B . 63 LYS HD3 1 1
5 15911 2 1 63 LYS HE2 H 17.108 8.345 0.818 1.00 . B B . 63 LYS HE2 1 1
5 15912 2 1 63 LYS HE3 H 17.669 10.008 0.963 1.00 . B B . 63 LYS HE3 1 1
5 15913 2 1 63 LYS HG2 H 14.414 8.566 2.209 1.00 . B B . 63 LYS HG2 1 1
5 15914 2 1 63 LYS HG3 H 14.754 7.835 0.639 1.00 . B B . 63 LYS HG3 1 1
5 15915 2 1 63 LYS HZ1 H 17.929 8.593 2.986 1.00 . B B . 63 LYS HZ1 1 1
5 15916 2 1 63 LYS HZ2 H 16.242 8.596 3.149 1.00 . B B . 63 LYS HZ2 1 1
5 15917 2 1 63 LYS HZ3 H 17.110 10.053 3.237 1.00 . B B . 63 LYS HZ3 1 1
5 15918 2 1 63 LYS N N 10.824 8.587 0.075 1.00 . B B . 63 LYS N 1 1
5 15919 2 1 63 LYS NZ N 17.060 9.119 2.769 1.00 . B B . 63 LYS NZ 1 1
5 15920 2 1 63 LYS O O 12.253 6.900 2.805 1.00 . B B . 63 LYS O 1 1
5 15921 2 1 64 SER C C 9.578 7.265 4.387 1.00 . B B . 64 SER C 1 1
5 15922 2 1 64 SER CA C 10.502 8.476 4.237 1.00 . B B . 64 SER CA 1 1
5 15923 2 1 64 SER CB C 9.853 9.746 4.795 1.00 . B B . 64 SER CB 1 1
5 15924 2 1 64 SER H H 10.491 9.423 2.346 1.00 . B B . 64 SER H 1 1
5 15925 2 1 64 SER HA H 11.410 8.279 4.790 1.00 . B B . 64 SER HA 1 1
5 15926 2 1 64 SER HB2 H 9.265 9.495 5.665 1.00 . B B . 64 SER HB2 1 1
5 15927 2 1 64 SER HB3 H 10.625 10.450 5.072 1.00 . B B . 64 SER HB3 1 1
5 15928 2 1 64 SER HG H 9.514 10.991 3.318 1.00 . B B . 64 SER HG 1 1
5 15929 2 1 64 SER N N 10.877 8.672 2.843 1.00 . B B . 64 SER N 1 1
5 15930 2 1 64 SER O O 9.554 6.613 5.438 1.00 . B B . 64 SER O 1 1
5 15931 2 1 64 SER OG O 9.007 10.351 3.834 1.00 . B B . 64 SER OG 1 1
5 15932 2 1 65 GLY C C 8.951 4.517 3.162 1.00 . B B . 65 GLY C 1 1
5 15933 2 1 65 GLY CA C 8.051 5.730 3.302 1.00 . B B . 65 GLY CA 1 1
5 15934 2 1 65 GLY H H 8.753 7.596 2.583 1.00 . B B . 65 GLY H 1 1
5 15935 2 1 65 GLY HA2 H 7.484 5.641 4.218 1.00 . B B . 65 GLY HA2 1 1
5 15936 2 1 65 GLY HA3 H 7.368 5.757 2.466 1.00 . B B . 65 GLY HA3 1 1
5 15937 2 1 65 GLY N N 8.817 6.962 3.334 1.00 . B B . 65 GLY N 1 1
5 15938 2 1 65 GLY O O 8.576 3.409 3.544 1.00 . B B . 65 GLY O 1 1
5 15939 2 1 66 GLY C C 11.048 3.043 1.073 1.00 . B B . 66 GLY C 1 1
5 15940 2 1 66 GLY CA C 11.106 3.663 2.454 1.00 . B B . 66 GLY CA 1 1
5 15941 2 1 66 GLY H H 10.383 5.645 2.342 1.00 . B B . 66 GLY H 1 1
5 15942 2 1 66 GLY HA2 H 12.098 4.052 2.619 1.00 . B B . 66 GLY HA2 1 1
5 15943 2 1 66 GLY HA3 H 10.903 2.898 3.190 1.00 . B B . 66 GLY HA3 1 1
5 15944 2 1 66 GLY N N 10.146 4.738 2.622 1.00 . B B . 66 GLY N 1 1
5 15945 2 1 66 GLY O O 11.424 1.885 0.893 1.00 . B B . 66 GLY O 1 1
5 15946 2 1 67 LEU C C 11.668 3.575 -2.117 1.00 . B B . 67 LEU C 1 1
5 15947 2 1 67 LEU CA C 10.427 3.305 -1.266 1.00 . B B . 67 LEU CA 1 1
5 15948 2 1 67 LEU CB C 9.193 3.918 -1.950 1.00 . B B . 67 LEU CB 1 1
5 15949 2 1 67 LEU CD1 C 7.753 1.969 -1.264 1.00 . B B . 67 LEU CD1 1 1
5 15950 2 1 67 LEU CD2 C 7.503 4.168 -0.087 1.00 . B B . 67 LEU CD2 1 1
5 15951 2 1 67 LEU CG C 7.822 3.482 -1.407 1.00 . B B . 67 LEU CG 1 1
5 15952 2 1 67 LEU H H 10.346 4.745 0.289 1.00 . B B . 67 LEU H 1 1
5 15953 2 1 67 LEU HA H 10.286 2.236 -1.198 1.00 . B B . 67 LEU HA 1 1
5 15954 2 1 67 LEU HB2 H 9.261 4.992 -1.858 1.00 . B B . 67 LEU HB2 1 1
5 15955 2 1 67 LEU HB3 H 9.231 3.666 -3.000 1.00 . B B . 67 LEU HB3 1 1
5 15956 2 1 67 LEU HD11 H 8.555 1.631 -0.625 1.00 . B B . 67 LEU HD11 1 1
5 15957 2 1 67 LEU HD12 H 7.849 1.510 -2.238 1.00 . B B . 67 LEU HD12 1 1
5 15958 2 1 67 LEU HD13 H 6.806 1.691 -0.828 1.00 . B B . 67 LEU HD13 1 1
5 15959 2 1 67 LEU HD21 H 7.470 5.237 -0.237 1.00 . B B . 67 LEU HD21 1 1
5 15960 2 1 67 LEU HD22 H 8.267 3.928 0.638 1.00 . B B . 67 LEU HD22 1 1
5 15961 2 1 67 LEU HD23 H 6.544 3.824 0.274 1.00 . B B . 67 LEU HD23 1 1
5 15962 2 1 67 LEU HG H 7.063 3.773 -2.120 1.00 . B B . 67 LEU HG 1 1
5 15963 2 1 67 LEU N N 10.588 3.813 0.093 1.00 . B B . 67 LEU N 1 1
5 15964 2 1 67 LEU O O 12.181 2.678 -2.786 1.00 . B B . 67 LEU O 1 1
5 15965 2 1 68 VAL C C 14.494 5.584 -2.187 1.00 . B B . 68 VAL C 1 1
5 15966 2 1 68 VAL CA C 13.249 5.195 -2.971 1.00 . B B . 68 VAL CA 1 1
5 15967 2 1 68 VAL CB C 12.859 6.363 -3.904 1.00 . B B . 68 VAL CB 1 1
5 15968 2 1 68 VAL CG1 C 11.720 5.958 -4.826 1.00 . B B . 68 VAL CG1 1 1
5 15969 2 1 68 VAL CG2 C 12.484 7.599 -3.103 1.00 . B B . 68 VAL CG2 1 1
5 15970 2 1 68 VAL H H 11.764 5.469 -1.485 1.00 . B B . 68 VAL H 1 1
5 15971 2 1 68 VAL HA H 13.487 4.342 -3.592 1.00 . B B . 68 VAL HA 1 1
5 15972 2 1 68 VAL HB H 13.715 6.607 -4.518 1.00 . B B . 68 VAL HB 1 1
5 15973 2 1 68 VAL HG11 H 12.038 5.141 -5.454 1.00 . B B . 68 VAL HG11 1 1
5 15974 2 1 68 VAL HG12 H 11.440 6.798 -5.441 1.00 . B B . 68 VAL HG12 1 1
5 15975 2 1 68 VAL HG13 H 10.871 5.646 -4.233 1.00 . B B . 68 VAL HG13 1 1
5 15976 2 1 68 VAL HG21 H 13.331 7.916 -2.512 1.00 . B B . 68 VAL HG21 1 1
5 15977 2 1 68 VAL HG22 H 11.657 7.366 -2.449 1.00 . B B . 68 VAL HG22 1 1
5 15978 2 1 68 VAL HG23 H 12.197 8.391 -3.777 1.00 . B B . 68 VAL HG23 1 1
5 15979 2 1 68 VAL N N 12.147 4.809 -2.099 1.00 . B B . 68 VAL N 1 1
5 15980 2 1 68 VAL O O 14.421 5.954 -1.013 1.00 . B B . 68 VAL O 1 1
5 15981 2 1 69 GLU C C 17.437 7.108 -3.075 1.00 . B B . 69 GLU C 1 1
5 15982 2 1 69 GLU CA C 16.900 5.923 -2.290 1.00 . B B . 69 GLU CA 1 1
5 15983 2 1 69 GLU CB C 17.933 4.801 -2.311 1.00 . B B . 69 GLU CB 1 1
5 15984 2 1 69 GLU CD C 18.834 2.749 -1.197 1.00 . B B . 69 GLU CD 1 1
5 15985 2 1 69 GLU CG C 17.661 3.694 -1.316 1.00 . B B . 69 GLU CG 1 1
5 15986 2 1 69 GLU H H 15.624 5.103 -3.759 1.00 . B B . 69 GLU H 1 1
5 15987 2 1 69 GLU HA H 16.724 6.227 -1.269 1.00 . B B . 69 GLU HA 1 1
5 15988 2 1 69 GLU HB2 H 17.955 4.368 -3.300 1.00 . B B . 69 GLU HB2 1 1
5 15989 2 1 69 GLU HB3 H 18.905 5.221 -2.092 1.00 . B B . 69 GLU HB3 1 1
5 15990 2 1 69 GLU HG2 H 17.466 4.131 -0.348 1.00 . B B . 69 GLU HG2 1 1
5 15991 2 1 69 GLU HG3 H 16.797 3.134 -1.642 1.00 . B B . 69 GLU HG3 1 1
5 15992 2 1 69 GLU N N 15.635 5.483 -2.852 1.00 . B B . 69 GLU N 1 1
5 15993 2 1 69 GLU O O 16.999 7.365 -4.200 1.00 . B B . 69 GLU O 1 1
5 15994 2 1 69 GLU OE1 O 19.894 3.181 -0.696 1.00 . B B . 69 GLU OE1 1 1
5 15995 2 1 69 GLU OE2 O 18.704 1.577 -1.595 1.00 . B B . 69 GLU OE2 1 1
5 15996 2 1 70 ALA C C 20.498 8.879 -3.156 1.00 . B B . 70 ALA C 1 1
5 15997 2 1 70 ALA CA C 18.981 8.981 -3.118 1.00 . B B . 70 ALA CA 1 1
5 15998 2 1 70 ALA CB C 18.556 10.244 -2.381 1.00 . B B . 70 ALA CB 1 1
5 15999 2 1 70 ALA H H 18.727 7.525 -1.605 1.00 . B B . 70 ALA H 1 1
5 16000 2 1 70 ALA HA H 18.606 9.039 -4.129 1.00 . B B . 70 ALA HA 1 1
5 16001 2 1 70 ALA HB1 H 18.916 11.112 -2.915 1.00 . B B . 70 ALA HB1 1 1
5 16002 2 1 70 ALA HB2 H 18.972 10.236 -1.384 1.00 . B B . 70 ALA HB2 1 1
5 16003 2 1 70 ALA HB3 H 17.478 10.280 -2.321 1.00 . B B . 70 ALA HB3 1 1
5 16004 2 1 70 ALA N N 18.396 7.810 -2.487 1.00 . B B . 70 ALA N 1 1
5 16005 2 1 70 ALA O O 21.134 8.556 -2.150 1.00 . B B . 70 ALA O 1 1
5 16006 2 1 71 ARG C C 22.902 10.503 -5.126 1.00 . B B . 71 ARG C 1 1
5 16007 2 1 71 ARG CA C 22.509 9.175 -4.489 1.00 . B B . 71 ARG CA 1 1
5 16008 2 1 71 ARG CB C 23.018 8.015 -5.354 1.00 . B B . 71 ARG CB 1 1
5 16009 2 1 71 ARG CD C 23.414 6.526 -3.357 1.00 . B B . 71 ARG CD 1 1
5 16010 2 1 71 ARG CG C 22.815 6.630 -4.751 1.00 . B B . 71 ARG CG 1 1
5 16011 2 1 71 ARG CZ C 22.794 4.390 -2.250 1.00 . B B . 71 ARG CZ 1 1
5 16012 2 1 71 ARG H H 20.491 9.257 -5.116 1.00 . B B . 71 ARG H 1 1
5 16013 2 1 71 ARG HA H 22.958 9.112 -3.510 1.00 . B B . 71 ARG HA 1 1
5 16014 2 1 71 ARG HB2 H 22.503 8.043 -6.302 1.00 . B B . 71 ARG HB2 1 1
5 16015 2 1 71 ARG HB3 H 24.075 8.154 -5.529 1.00 . B B . 71 ARG HB3 1 1
5 16016 2 1 71 ARG HD2 H 24.352 7.058 -3.343 1.00 . B B . 71 ARG HD2 1 1
5 16017 2 1 71 ARG HD3 H 22.733 6.982 -2.653 1.00 . B B . 71 ARG HD3 1 1
5 16018 2 1 71 ARG HE H 24.527 4.742 -3.203 1.00 . B B . 71 ARG HE 1 1
5 16019 2 1 71 ARG HG2 H 21.755 6.427 -4.689 1.00 . B B . 71 ARG HG2 1 1
5 16020 2 1 71 ARG HG3 H 23.286 5.899 -5.392 1.00 . B B . 71 ARG HG3 1 1
5 16021 2 1 71 ARG HH11 H 21.339 5.795 -2.172 1.00 . B B . 71 ARG HH11 1 1
5 16022 2 1 71 ARG HH12 H 20.957 4.292 -1.381 1.00 . B B . 71 ARG HH12 1 1
5 16023 2 1 71 ARG HH21 H 24.041 2.786 -2.135 1.00 . B B . 71 ARG HH21 1 1
5 16024 2 1 71 ARG HH22 H 22.498 2.593 -1.349 1.00 . B B . 71 ARG HH22 1 1
5 16025 2 1 71 ARG N N 21.066 9.117 -4.327 1.00 . B B . 71 ARG N 1 1
5 16026 2 1 71 ARG NE N 23.652 5.136 -2.953 1.00 . B B . 71 ARG NE 1 1
5 16027 2 1 71 ARG NH1 N 21.604 4.869 -1.908 1.00 . B B . 71 ARG NH1 1 1
5 16028 2 1 71 ARG NH2 N 23.137 3.160 -1.885 1.00 . B B . 71 ARG NH2 1 1
5 16029 2 1 71 ARG O O 22.571 10.766 -6.281 1.00 . B B . 71 ARG O 1 1
5 16030 2 1 72 ARG C C 25.406 12.553 -5.464 1.00 . B B . 72 ARG C 1 1
5 16031 2 1 72 ARG CA C 24.008 12.646 -4.869 1.00 . B B . 72 ARG CA 1 1
5 16032 2 1 72 ARG CB C 24.004 13.692 -3.751 1.00 . B B . 72 ARG CB 1 1
5 16033 2 1 72 ARG CD C 24.850 16.018 -3.243 1.00 . B B . 72 ARG CD 1 1
5 16034 2 1 72 ARG CG C 24.188 15.110 -4.269 1.00 . B B . 72 ARG CG 1 1
5 16035 2 1 72 ARG CZ C 23.512 17.208 -1.548 1.00 . B B . 72 ARG CZ 1 1
5 16036 2 1 72 ARG H H 23.816 11.082 -3.447 1.00 . B B . 72 ARG H 1 1
5 16037 2 1 72 ARG HA H 23.317 12.950 -5.641 1.00 . B B . 72 ARG HA 1 1
5 16038 2 1 72 ARG HB2 H 23.062 13.640 -3.224 1.00 . B B . 72 ARG HB2 1 1
5 16039 2 1 72 ARG HB3 H 24.806 13.475 -3.063 1.00 . B B . 72 ARG HB3 1 1
5 16040 2 1 72 ARG HD2 H 25.838 15.636 -3.035 1.00 . B B . 72 ARG HD2 1 1
5 16041 2 1 72 ARG HD3 H 24.934 17.009 -3.666 1.00 . B B . 72 ARG HD3 1 1
5 16042 2 1 72 ARG HE H 24.101 15.300 -1.409 1.00 . B B . 72 ARG HE 1 1
5 16043 2 1 72 ARG HG2 H 24.807 15.080 -5.153 1.00 . B B . 72 ARG HG2 1 1
5 16044 2 1 72 ARG HG3 H 23.219 15.514 -4.522 1.00 . B B . 72 ARG HG3 1 1
5 16045 2 1 72 ARG HH11 H 23.773 18.245 -3.270 1.00 . B B . 72 ARG HH11 1 1
5 16046 2 1 72 ARG HH12 H 22.957 19.108 -2.002 1.00 . B B . 72 ARG HH12 1 1
5 16047 2 1 72 ARG HH21 H 23.038 16.422 0.258 1.00 . B B . 72 ARG HH21 1 1
5 16048 2 1 72 ARG HH22 H 22.550 18.072 0.016 1.00 . B B . 72 ARG HH22 1 1
5 16049 2 1 72 ARG N N 23.584 11.346 -4.368 1.00 . B B . 72 ARG N 1 1
5 16050 2 1 72 ARG NE N 24.107 16.101 -1.986 1.00 . B B . 72 ARG NE 1 1
5 16051 2 1 72 ARG NH1 N 23.407 18.271 -2.336 1.00 . B B . 72 ARG NH1 1 1
5 16052 2 1 72 ARG NH2 N 22.987 17.235 -0.330 1.00 . B B . 72 ARG NH2 1 1
5 16053 2 1 72 ARG O O 26.359 12.187 -4.773 1.00 . B B . 72 ARG O 1 1
5 16054 2 1 73 GLU C C 27.012 14.181 -8.177 1.00 . B B . 73 GLU C 1 1
5 16055 2 1 73 GLU CA C 26.822 12.886 -7.402 1.00 . B B . 73 GLU CA 1 1
5 16056 2 1 73 GLU CB C 26.972 11.688 -8.340 1.00 . B B . 73 GLU CB 1 1
5 16057 2 1 73 GLU CD C 27.389 9.208 -8.490 1.00 . B B . 73 GLU CD 1 1
5 16058 2 1 73 GLU CG C 26.844 10.340 -7.648 1.00 . B B . 73 GLU CG 1 1
5 16059 2 1 73 GLU H H 24.724 13.130 -7.255 1.00 . B B . 73 GLU H 1 1
5 16060 2 1 73 GLU HA H 27.581 12.829 -6.635 1.00 . B B . 73 GLU HA 1 1
5 16061 2 1 73 GLU HB2 H 26.210 11.749 -9.102 1.00 . B B . 73 GLU HB2 1 1
5 16062 2 1 73 GLU HB3 H 27.943 11.736 -8.810 1.00 . B B . 73 GLU HB3 1 1
5 16063 2 1 73 GLU HG2 H 27.392 10.372 -6.717 1.00 . B B . 73 GLU HG2 1 1
5 16064 2 1 73 GLU HG3 H 25.801 10.150 -7.445 1.00 . B B . 73 GLU HG3 1 1
5 16065 2 1 73 GLU N N 25.526 12.879 -6.742 1.00 . B B . 73 GLU N 1 1
5 16066 2 1 73 GLU O O 26.184 14.548 -9.012 1.00 . B B . 73 GLU O 1 1
5 16067 2 1 73 GLU OE1 O 27.173 9.213 -9.718 1.00 . B B . 73 GLU OE1 1 1
5 16068 2 1 73 GLU OE2 O 28.051 8.311 -7.931 1.00 . B B . 73 GLU OE2 1 1
5 16069 2 1 74 GLY C C 27.485 17.230 -7.948 1.00 . B B . 74 GLY C 1 1
5 16070 2 1 74 GLY CA C 28.363 16.145 -8.529 1.00 . B B . 74 GLY CA 1 1
5 16071 2 1 74 GLY H H 28.743 14.515 -7.231 1.00 . B B . 74 GLY H 1 1
5 16072 2 1 74 GLY HA2 H 29.400 16.409 -8.384 1.00 . B B . 74 GLY HA2 1 1
5 16073 2 1 74 GLY HA3 H 28.162 16.059 -9.586 1.00 . B B . 74 GLY HA3 1 1
5 16074 2 1 74 GLY N N 28.106 14.871 -7.896 1.00 . B B . 74 GLY N 1 1
5 16075 2 1 74 GLY O O 27.755 17.741 -6.861 1.00 . B B . 74 GLY O 1 1
5 16076 2 1 75 THR C C 24.041 17.992 -8.322 1.00 . B B . 75 THR C 1 1
5 16077 2 1 75 THR CA C 25.460 18.532 -8.161 1.00 . B B . 75 THR CA 1 1
5 16078 2 1 75 THR CB C 25.587 19.891 -8.889 1.00 . B B . 75 THR CB 1 1
5 16079 2 1 75 THR CG2 C 25.251 19.754 -10.367 1.00 . B B . 75 THR CG2 1 1
5 16080 2 1 75 THR H H 26.297 17.177 -9.551 1.00 . B B . 75 THR H 1 1
5 16081 2 1 75 THR HA H 25.655 18.689 -7.110 1.00 . B B . 75 THR HA 1 1
5 16082 2 1 75 THR HB H 26.607 20.237 -8.796 1.00 . B B . 75 THR HB 1 1
5 16083 2 1 75 THR HG1 H 23.903 20.419 -7.999 1.00 . B B . 75 THR HG1 1 1
5 16084 2 1 75 THR HG21 H 24.222 19.446 -10.474 1.00 . B B . 75 THR HG21 1 1
5 16085 2 1 75 THR HG22 H 25.897 19.014 -10.815 1.00 . B B . 75 THR HG22 1 1
5 16086 2 1 75 THR HG23 H 25.398 20.704 -10.860 1.00 . B B . 75 THR HG23 1 1
5 16087 2 1 75 THR N N 26.426 17.573 -8.658 1.00 . B B . 75 THR N 1 1
5 16088 2 1 75 THR O O 23.070 18.637 -7.924 1.00 . B B . 75 THR O 1 1
5 16089 2 1 75 THR OG1 O 24.715 20.858 -8.289 1.00 . B B . 75 THR OG1 1 1
5 16090 2 1 76 ARG C C 22.344 15.049 -8.244 1.00 . B B . 76 ARG C 1 1
5 16091 2 1 76 ARG CA C 22.626 16.219 -9.175 1.00 . B B . 76 ARG CA 1 1
5 16092 2 1 76 ARG CB C 22.556 15.754 -10.629 1.00 . B B . 76 ARG CB 1 1
5 16093 2 1 76 ARG CD C 22.912 16.297 -13.052 1.00 . B B . 76 ARG CD 1 1
5 16094 2 1 76 ARG CG C 23.029 16.798 -11.624 1.00 . B B . 76 ARG CG 1 1
5 16095 2 1 76 ARG CZ C 23.618 17.164 -15.255 1.00 . B B . 76 ARG CZ 1 1
5 16096 2 1 76 ARG H H 24.739 16.286 -9.100 1.00 . B B . 76 ARG H 1 1
5 16097 2 1 76 ARG HA H 21.879 16.982 -9.012 1.00 . B B . 76 ARG HA 1 1
5 16098 2 1 76 ARG HB2 H 23.175 14.876 -10.745 1.00 . B B . 76 ARG HB2 1 1
5 16099 2 1 76 ARG HB3 H 21.535 15.498 -10.867 1.00 . B B . 76 ARG HB3 1 1
5 16100 2 1 76 ARG HD2 H 23.140 15.243 -13.068 1.00 . B B . 76 ARG HD2 1 1
5 16101 2 1 76 ARG HD3 H 21.898 16.451 -13.391 1.00 . B B . 76 ARG HD3 1 1
5 16102 2 1 76 ARG HE H 24.668 17.334 -13.564 1.00 . B B . 76 ARG HE 1 1
5 16103 2 1 76 ARG HG2 H 22.426 17.687 -11.512 1.00 . B B . 76 ARG HG2 1 1
5 16104 2 1 76 ARG HG3 H 24.063 17.032 -11.416 1.00 . B B . 76 ARG HG3 1 1
5 16105 2 1 76 ARG HH11 H 21.729 16.417 -15.233 1.00 . B B . 76 ARG HH11 1 1
5 16106 2 1 76 ARG HH12 H 22.311 16.931 -16.785 1.00 . B B . 76 ARG HH12 1 1
5 16107 2 1 76 ARG HH21 H 25.418 18.037 -15.567 1.00 . B B . 76 ARG HH21 1 1
5 16108 2 1 76 ARG HH22 H 24.418 17.872 -16.980 1.00 . B B . 76 ARG HH22 1 1
5 16109 2 1 76 ARG N N 23.927 16.798 -8.887 1.00 . B B . 76 ARG N 1 1
5 16110 2 1 76 ARG NE N 23.826 16.997 -13.951 1.00 . B B . 76 ARG NE 1 1
5 16111 2 1 76 ARG NH1 N 22.461 16.808 -15.804 1.00 . B B . 76 ARG NH1 1 1
5 16112 2 1 76 ARG NH2 N 24.558 17.734 -15.996 1.00 . B B . 76 ARG NH2 1 1
5 16113 2 1 76 ARG O O 23.258 14.345 -7.815 1.00 . B B . 76 ARG O 1 1
5 16114 2 1 77 GLN C C 19.944 12.698 -7.883 1.00 . B B . 77 GLN C 1 1
5 16115 2 1 77 GLN CA C 20.666 13.758 -7.069 1.00 . B B . 77 GLN CA 1 1
5 16116 2 1 77 GLN CB C 19.758 14.262 -5.947 1.00 . B B . 77 GLN CB 1 1
5 16117 2 1 77 GLN CD C 19.506 15.789 -3.944 1.00 . B B . 77 GLN CD 1 1
5 16118 2 1 77 GLN CG C 20.388 15.356 -5.099 1.00 . B B . 77 GLN CG 1 1
5 16119 2 1 77 GLN H H 20.395 15.449 -8.303 1.00 . B B . 77 GLN H 1 1
5 16120 2 1 77 GLN HA H 21.555 13.324 -6.638 1.00 . B B . 77 GLN HA 1 1
5 16121 2 1 77 GLN HB2 H 18.852 14.653 -6.384 1.00 . B B . 77 GLN HB2 1 1
5 16122 2 1 77 GLN HB3 H 19.508 13.434 -5.302 1.00 . B B . 77 GLN HB3 1 1
5 16123 2 1 77 GLN HE21 H 17.873 15.318 -4.964 1.00 . B B . 77 GLN HE21 1 1
5 16124 2 1 77 GLN HE22 H 17.607 15.946 -3.373 1.00 . B B . 77 GLN HE22 1 1
5 16125 2 1 77 GLN HG2 H 21.321 14.990 -4.698 1.00 . B B . 77 GLN HG2 1 1
5 16126 2 1 77 GLN HG3 H 20.580 16.213 -5.727 1.00 . B B . 77 GLN HG3 1 1
5 16127 2 1 77 GLN N N 21.076 14.851 -7.933 1.00 . B B . 77 GLN N 1 1
5 16128 2 1 77 GLN NE2 N 18.199 15.673 -4.114 1.00 . B B . 77 GLN NE2 1 1
5 16129 2 1 77 GLN O O 18.978 12.997 -8.588 1.00 . B B . 77 GLN O 1 1
5 16130 2 1 77 GLN OE1 O 19.998 16.225 -2.905 1.00 . B B . 77 GLN OE1 1 1
5 16131 2 1 78 TYR C C 18.949 9.560 -7.562 1.00 . B B . 78 TYR C 1 1
5 16132 2 1 78 TYR CA C 19.824 10.362 -8.511 1.00 . B B . 78 TYR CA 1 1
5 16133 2 1 78 TYR CB C 20.899 9.456 -9.115 1.00 . B B . 78 TYR CB 1 1
5 16134 2 1 78 TYR CD1 C 22.742 11.024 -9.840 1.00 . B B . 78 TYR CD1 1 1
5 16135 2 1 78 TYR CD2 C 21.532 9.852 -11.527 1.00 . B B . 78 TYR CD2 1 1
5 16136 2 1 78 TYR CE1 C 23.513 11.632 -10.810 1.00 . B B . 78 TYR CE1 1 1
5 16137 2 1 78 TYR CE2 C 22.301 10.456 -12.502 1.00 . B B . 78 TYR CE2 1 1
5 16138 2 1 78 TYR CG C 21.741 10.123 -10.181 1.00 . B B . 78 TYR CG 1 1
5 16139 2 1 78 TYR CZ C 23.287 11.348 -12.139 1.00 . B B . 78 TYR CZ 1 1
5 16140 2 1 78 TYR H H 21.232 11.310 -7.254 1.00 . B B . 78 TYR H 1 1
5 16141 2 1 78 TYR HA H 19.209 10.763 -9.303 1.00 . B B . 78 TYR HA 1 1
5 16142 2 1 78 TYR HB2 H 21.562 9.129 -8.329 1.00 . B B . 78 TYR HB2 1 1
5 16143 2 1 78 TYR HB3 H 20.424 8.594 -9.558 1.00 . B B . 78 TYR HB3 1 1
5 16144 2 1 78 TYR HD1 H 22.915 11.246 -8.797 1.00 . B B . 78 TYR HD1 1 1
5 16145 2 1 78 TYR HD2 H 20.756 9.155 -11.808 1.00 . B B . 78 TYR HD2 1 1
5 16146 2 1 78 TYR HE1 H 24.287 12.330 -10.524 1.00 . B B . 78 TYR HE1 1 1
5 16147 2 1 78 TYR HE2 H 22.124 10.232 -13.544 1.00 . B B . 78 TYR HE2 1 1
5 16148 2 1 78 TYR HH H 23.523 12.085 -13.908 1.00 . B B . 78 TYR HH 1 1
5 16149 2 1 78 TYR N N 20.432 11.475 -7.806 1.00 . B B . 78 TYR N 1 1
5 16150 2 1 78 TYR O O 19.399 9.137 -6.496 1.00 . B B . 78 TYR O 1 1
5 16151 2 1 78 TYR OH O 24.056 11.955 -13.109 1.00 . B B . 78 TYR OH 1 1
5 16152 2 1 79 TYR C C 16.420 7.302 -7.866 1.00 . B B . 79 TYR C 1 1
5 16153 2 1 79 TYR CA C 16.770 8.588 -7.145 1.00 . B B . 79 TYR CA 1 1
5 16154 2 1 79 TYR CB C 15.499 9.384 -6.846 1.00 . B B . 79 TYR CB 1 1
5 16155 2 1 79 TYR CD1 C 16.272 11.688 -6.144 1.00 . B B . 79 TYR CD1 1 1
5 16156 2 1 79 TYR CD2 C 15.236 10.299 -4.506 1.00 . B B . 79 TYR CD2 1 1
5 16157 2 1 79 TYR CE1 C 16.419 12.689 -5.205 1.00 . B B . 79 TYR CE1 1 1
5 16158 2 1 79 TYR CE2 C 15.383 11.296 -3.562 1.00 . B B . 79 TYR CE2 1 1
5 16159 2 1 79 TYR CG C 15.679 10.476 -5.813 1.00 . B B . 79 TYR CG 1 1
5 16160 2 1 79 TYR CZ C 15.972 12.489 -3.917 1.00 . B B . 79 TYR CZ 1 1
5 16161 2 1 79 TYR H H 17.393 9.746 -8.798 1.00 . B B . 79 TYR H 1 1
5 16162 2 1 79 TYR HA H 17.258 8.343 -6.213 1.00 . B B . 79 TYR HA 1 1
5 16163 2 1 79 TYR HB2 H 15.152 9.846 -7.758 1.00 . B B . 79 TYR HB2 1 1
5 16164 2 1 79 TYR HB3 H 14.738 8.706 -6.484 1.00 . B B . 79 TYR HB3 1 1
5 16165 2 1 79 TYR HD1 H 16.623 11.843 -7.154 1.00 . B B . 79 TYR HD1 1 1
5 16166 2 1 79 TYR HD2 H 14.776 9.363 -4.229 1.00 . B B . 79 TYR HD2 1 1
5 16167 2 1 79 TYR HE1 H 16.884 13.625 -5.481 1.00 . B B . 79 TYR HE1 1 1
5 16168 2 1 79 TYR HE2 H 15.033 11.140 -2.552 1.00 . B B . 79 TYR HE2 1 1
5 16169 2 1 79 TYR HH H 16.559 13.141 -2.197 1.00 . B B . 79 TYR HH 1 1
5 16170 2 1 79 TYR N N 17.699 9.368 -7.942 1.00 . B B . 79 TYR N 1 1
5 16171 2 1 79 TYR O O 16.409 7.250 -9.097 1.00 . B B . 79 TYR O 1 1
5 16172 2 1 79 TYR OH O 16.112 13.487 -2.984 1.00 . B B . 79 TYR OH 1 1
5 16173 2 1 80 ARG C C 15.137 4.091 -6.609 1.00 . B B . 80 ARG C 1 1
5 16174 2 1 80 ARG CA C 15.812 4.961 -7.654 1.00 . B B . 80 ARG CA 1 1
5 16175 2 1 80 ARG CB C 17.061 4.258 -8.217 1.00 . B B . 80 ARG CB 1 1
5 16176 2 1 80 ARG CD C 18.381 3.829 -6.083 1.00 . B B . 80 ARG CD 1 1
5 16177 2 1 80 ARG CG C 18.354 4.517 -7.442 1.00 . B B . 80 ARG CG 1 1
5 16178 2 1 80 ARG CZ C 19.531 1.649 -6.302 1.00 . B B . 80 ARG CZ 1 1
5 16179 2 1 80 ARG H H 16.178 6.369 -6.121 1.00 . B B . 80 ARG H 1 1
5 16180 2 1 80 ARG HA H 15.114 5.128 -8.463 1.00 . B B . 80 ARG HA 1 1
5 16181 2 1 80 ARG HB2 H 16.883 3.194 -8.219 1.00 . B B . 80 ARG HB2 1 1
5 16182 2 1 80 ARG HB3 H 17.209 4.585 -9.236 1.00 . B B . 80 ARG HB3 1 1
5 16183 2 1 80 ARG HD2 H 19.259 4.154 -5.548 1.00 . B B . 80 ARG HD2 1 1
5 16184 2 1 80 ARG HD3 H 17.499 4.120 -5.533 1.00 . B B . 80 ARG HD3 1 1
5 16185 2 1 80 ARG HE H 17.544 1.895 -6.153 1.00 . B B . 80 ARG HE 1 1
5 16186 2 1 80 ARG HG2 H 19.185 4.155 -8.027 1.00 . B B . 80 ARG HG2 1 1
5 16187 2 1 80 ARG HG3 H 18.460 5.582 -7.295 1.00 . B B . 80 ARG HG3 1 1
5 16188 2 1 80 ARG HH11 H 20.776 3.247 -6.352 1.00 . B B . 80 ARG HH11 1 1
5 16189 2 1 80 ARG HH12 H 21.550 1.698 -6.462 1.00 . B B . 80 ARG HH12 1 1
5 16190 2 1 80 ARG HH21 H 18.587 -0.150 -6.300 1.00 . B B . 80 ARG HH21 1 1
5 16191 2 1 80 ARG HH22 H 20.319 -0.209 -6.419 1.00 . B B . 80 ARG HH22 1 1
5 16192 2 1 80 ARG N N 16.152 6.260 -7.096 1.00 . B B . 80 ARG N 1 1
5 16193 2 1 80 ARG NE N 18.411 2.369 -6.191 1.00 . B B . 80 ARG NE 1 1
5 16194 2 1 80 ARG NH1 N 20.711 2.249 -6.377 1.00 . B B . 80 ARG NH1 1 1
5 16195 2 1 80 ARG NH2 N 19.474 0.326 -6.347 1.00 . B B . 80 ARG NH2 1 1
5 16196 2 1 80 ARG O O 15.209 4.386 -5.414 1.00 . B B . 80 ARG O 1 1
5 16197 2 1 81 ILE C C 14.926 1.497 -5.225 1.00 . B B . 81 ILE C 1 1
5 16198 2 1 81 ILE CA C 13.869 2.057 -6.168 1.00 . B B . 81 ILE CA 1 1
5 16199 2 1 81 ILE CB C 13.207 0.902 -6.957 1.00 . B B . 81 ILE CB 1 1
5 16200 2 1 81 ILE CD1 C 10.959 2.118 -7.024 1.00 . B B . 81 ILE CD1 1 1
5 16201 2 1 81 ILE CG1 C 12.057 1.438 -7.817 1.00 . B B . 81 ILE CG1 1 1
5 16202 2 1 81 ILE CG2 C 12.711 -0.192 -6.019 1.00 . B B . 81 ILE CG2 1 1
5 16203 2 1 81 ILE H H 14.396 2.902 -8.038 1.00 . B B . 81 ILE H 1 1
5 16204 2 1 81 ILE HA H 13.109 2.561 -5.590 1.00 . B B . 81 ILE HA 1 1
5 16205 2 1 81 ILE HB H 13.953 0.469 -7.605 1.00 . B B . 81 ILE HB 1 1
5 16206 2 1 81 ILE HD11 H 10.185 2.456 -7.697 1.00 . B B . 81 ILE HD11 1 1
5 16207 2 1 81 ILE HD12 H 11.370 2.963 -6.493 1.00 . B B . 81 ILE HD12 1 1
5 16208 2 1 81 ILE HD13 H 10.539 1.418 -6.317 1.00 . B B . 81 ILE HD13 1 1
5 16209 2 1 81 ILE HG12 H 12.450 2.157 -8.518 1.00 . B B . 81 ILE HG12 1 1
5 16210 2 1 81 ILE HG13 H 11.613 0.616 -8.363 1.00 . B B . 81 ILE HG13 1 1
5 16211 2 1 81 ILE HG21 H 13.543 -0.583 -5.450 1.00 . B B . 81 ILE HG21 1 1
5 16212 2 1 81 ILE HG22 H 12.265 -0.988 -6.597 1.00 . B B . 81 ILE HG22 1 1
5 16213 2 1 81 ILE HG23 H 11.976 0.220 -5.344 1.00 . B B . 81 ILE HG23 1 1
5 16214 2 1 81 ILE N N 14.477 3.031 -7.066 1.00 . B B . 81 ILE N 1 1
5 16215 2 1 81 ILE O O 15.998 1.084 -5.674 1.00 . B B . 81 ILE O 1 1
5 16216 2 1 82 ALA C C 16.145 -0.287 -3.167 1.00 . B B . 82 ALA C 1 1
5 16217 2 1 82 ALA CA C 15.583 1.107 -2.904 1.00 . B B . 82 ALA CA 1 1
5 16218 2 1 82 ALA CB C 14.932 1.172 -1.530 1.00 . B B . 82 ALA CB 1 1
5 16219 2 1 82 ALA H H 13.734 1.819 -3.652 1.00 . B B . 82 ALA H 1 1
5 16220 2 1 82 ALA HA H 16.398 1.815 -2.917 1.00 . B B . 82 ALA HA 1 1
5 16221 2 1 82 ALA HB1 H 15.673 0.962 -0.771 1.00 . B B . 82 ALA HB1 1 1
5 16222 2 1 82 ALA HB2 H 14.139 0.440 -1.472 1.00 . B B . 82 ALA HB2 1 1
5 16223 2 1 82 ALA HB3 H 14.525 2.158 -1.371 1.00 . B B . 82 ALA HB3 1 1
5 16224 2 1 82 ALA N N 14.627 1.514 -3.929 1.00 . B B . 82 ALA N 1 1
5 16225 2 1 82 ALA O O 17.305 -0.434 -3.558 1.00 . B B . 82 ALA O 1 1
5 16226 2 1 83 GLY C C 14.716 -3.639 -3.515 1.00 . B B . 83 GLY C 1 1
5 16227 2 1 83 GLY CA C 15.808 -2.660 -3.161 1.00 . B B . 83 GLY CA 1 1
5 16228 2 1 83 GLY H H 14.399 -1.148 -2.711 1.00 . B B . 83 GLY H 1 1
5 16229 2 1 83 GLY HA2 H 16.544 -2.661 -3.951 1.00 . B B . 83 GLY HA2 1 1
5 16230 2 1 83 GLY HA3 H 16.283 -2.985 -2.245 1.00 . B B . 83 GLY HA3 1 1
5 16231 2 1 83 GLY N N 15.327 -1.309 -2.978 1.00 . B B . 83 GLY N 1 1
5 16232 2 1 83 GLY O O 13.672 -3.257 -4.053 1.00 . B B . 83 GLY O 1 1
5 16233 2 1 84 GLU C C 12.698 -5.806 -2.932 1.00 . B B . 84 GLU C 1 1
5 16234 2 1 84 GLU CA C 14.081 -6.004 -3.540 1.00 . B B . 84 GLU CA 1 1
5 16235 2 1 84 GLU CB C 14.686 -7.318 -3.034 1.00 . B B . 84 GLU CB 1 1
5 16236 2 1 84 GLU CD C 14.246 -8.830 -5.001 1.00 . B B . 84 GLU CD 1 1
5 16237 2 1 84 GLU CG C 13.978 -8.563 -3.537 1.00 . B B . 84 GLU CG 1 1
5 16238 2 1 84 GLU H H 15.789 -5.102 -2.683 1.00 . B B . 84 GLU H 1 1
5 16239 2 1 84 GLU HA H 13.998 -6.042 -4.617 1.00 . B B . 84 GLU HA 1 1
5 16240 2 1 84 GLU HB2 H 15.719 -7.369 -3.348 1.00 . B B . 84 GLU HB2 1 1
5 16241 2 1 84 GLU HB3 H 14.649 -7.321 -1.955 1.00 . B B . 84 GLU HB3 1 1
5 16242 2 1 84 GLU HG2 H 14.318 -9.413 -2.965 1.00 . B B . 84 GLU HG2 1 1
5 16243 2 1 84 GLU HG3 H 12.916 -8.437 -3.398 1.00 . B B . 84 GLU HG3 1 1
5 16244 2 1 84 GLU N N 14.966 -4.902 -3.189 1.00 . B B . 84 GLU N 1 1
5 16245 2 1 84 GLU O O 11.683 -5.946 -3.612 1.00 . B B . 84 GLU O 1 1
5 16246 2 1 84 GLU OE1 O 13.596 -8.199 -5.858 1.00 . B B . 84 GLU OE1 1 1
5 16247 2 1 84 GLU OE2 O 15.116 -9.673 -5.304 1.00 . B B . 84 GLU OE2 1 1
5 16248 2 1 85 ASP C C 10.487 -4.308 -1.556 1.00 . B B . 85 ASP C 1 1
5 16249 2 1 85 ASP CA C 11.441 -5.301 -0.896 1.00 . B B . 85 ASP CA 1 1
5 16250 2 1 85 ASP CB C 11.751 -4.869 0.548 1.00 . B B . 85 ASP CB 1 1
5 16251 2 1 85 ASP CG C 12.590 -3.603 0.633 1.00 . B B . 85 ASP CG 1 1
5 16252 2 1 85 ASP H H 13.532 -5.265 -1.204 1.00 . B B . 85 ASP H 1 1
5 16253 2 1 85 ASP HA H 10.961 -6.268 -0.869 1.00 . B B . 85 ASP HA 1 1
5 16254 2 1 85 ASP HB2 H 10.823 -4.694 1.069 1.00 . B B . 85 ASP HB2 1 1
5 16255 2 1 85 ASP HB3 H 12.288 -5.667 1.042 1.00 . B B . 85 ASP HB3 1 1
5 16256 2 1 85 ASP N N 12.680 -5.450 -1.655 1.00 . B B . 85 ASP N 1 1
5 16257 2 1 85 ASP O O 9.293 -4.583 -1.696 1.00 . B B . 85 ASP O 1 1
5 16258 2 1 85 ASP OD1 O 13.684 -3.568 0.024 1.00 . B B . 85 ASP OD1 1 1
5 16259 2 1 85 ASP OD2 O 12.179 -2.650 1.324 1.00 . B B . 85 ASP OD2 1 1
5 16260 2 1 86 VAL C C 9.712 -2.583 -3.987 1.00 . B B . 86 VAL C 1 1
5 16261 2 1 86 VAL CA C 10.215 -2.137 -2.619 1.00 . B B . 86 VAL CA 1 1
5 16262 2 1 86 VAL CB C 11.013 -0.828 -2.779 1.00 . B B . 86 VAL CB 1 1
5 16263 2 1 86 VAL CG1 C 10.144 0.260 -3.388 1.00 . B B . 86 VAL CG1 1 1
5 16264 2 1 86 VAL CG2 C 11.575 -0.382 -1.440 1.00 . B B . 86 VAL CG2 1 1
5 16265 2 1 86 VAL H H 11.985 -3.033 -1.876 1.00 . B B . 86 VAL H 1 1
5 16266 2 1 86 VAL HA H 9.365 -1.940 -1.980 1.00 . B B . 86 VAL HA 1 1
5 16267 2 1 86 VAL HB H 11.840 -1.013 -3.447 1.00 . B B . 86 VAL HB 1 1
5 16268 2 1 86 VAL HG11 H 10.721 1.168 -3.493 1.00 . B B . 86 VAL HG11 1 1
5 16269 2 1 86 VAL HG12 H 9.297 0.445 -2.745 1.00 . B B . 86 VAL HG12 1 1
5 16270 2 1 86 VAL HG13 H 9.797 -0.061 -4.359 1.00 . B B . 86 VAL HG13 1 1
5 16271 2 1 86 VAL HG21 H 12.239 -1.142 -1.058 1.00 . B B . 86 VAL HG21 1 1
5 16272 2 1 86 VAL HG22 H 10.764 -0.231 -0.743 1.00 . B B . 86 VAL HG22 1 1
5 16273 2 1 86 VAL HG23 H 12.117 0.542 -1.568 1.00 . B B . 86 VAL HG23 1 1
5 16274 2 1 86 VAL N N 11.022 -3.176 -1.990 1.00 . B B . 86 VAL N 1 1
5 16275 2 1 86 VAL O O 8.539 -2.400 -4.323 1.00 . B B . 86 VAL O 1 1
5 16276 2 1 87 ALA C C 9.189 -4.688 -6.100 1.00 . B B . 87 ALA C 1 1
5 16277 2 1 87 ALA CA C 10.276 -3.617 -6.119 1.00 . B B . 87 ALA CA 1 1
5 16278 2 1 87 ALA CB C 11.524 -4.127 -6.822 1.00 . B B . 87 ALA CB 1 1
5 16279 2 1 87 ALA H H 11.515 -3.330 -4.424 1.00 . B B . 87 ALA H 1 1
5 16280 2 1 87 ALA HA H 9.911 -2.759 -6.665 1.00 . B B . 87 ALA HA 1 1
5 16281 2 1 87 ALA HB1 H 12.279 -3.356 -6.820 1.00 . B B . 87 ALA HB1 1 1
5 16282 2 1 87 ALA HB2 H 11.281 -4.390 -7.840 1.00 . B B . 87 ALA HB2 1 1
5 16283 2 1 87 ALA HB3 H 11.899 -5.000 -6.305 1.00 . B B . 87 ALA HB3 1 1
5 16284 2 1 87 ALA N N 10.606 -3.179 -4.768 1.00 . B B . 87 ALA N 1 1
5 16285 2 1 87 ALA O O 8.294 -4.691 -6.945 1.00 . B B . 87 ALA O 1 1
5 16286 2 1 88 ARG C C 6.902 -6.049 -4.648 1.00 . B B . 88 ARG C 1 1
5 16287 2 1 88 ARG CA C 8.270 -6.641 -4.974 1.00 . B B . 88 ARG CA 1 1
5 16288 2 1 88 ARG CB C 8.691 -7.619 -3.874 1.00 . B B . 88 ARG CB 1 1
5 16289 2 1 88 ARG CD C 10.490 -9.141 -2.987 1.00 . B B . 88 ARG CD 1 1
5 16290 2 1 88 ARG CG C 9.964 -8.384 -4.197 1.00 . B B . 88 ARG CG 1 1
5 16291 2 1 88 ARG CZ C 9.995 -11.230 -1.781 1.00 . B B . 88 ARG CZ 1 1
5 16292 2 1 88 ARG H H 10.013 -5.536 -4.487 1.00 . B B . 88 ARG H 1 1
5 16293 2 1 88 ARG HA H 8.205 -7.172 -5.911 1.00 . B B . 88 ARG HA 1 1
5 16294 2 1 88 ARG HB2 H 8.848 -7.069 -2.958 1.00 . B B . 88 ARG HB2 1 1
5 16295 2 1 88 ARG HB3 H 7.896 -8.335 -3.721 1.00 . B B . 88 ARG HB3 1 1
5 16296 2 1 88 ARG HD2 H 11.464 -9.539 -3.228 1.00 . B B . 88 ARG HD2 1 1
5 16297 2 1 88 ARG HD3 H 10.579 -8.452 -2.160 1.00 . B B . 88 ARG HD3 1 1
5 16298 2 1 88 ARG HE H 8.704 -10.263 -2.971 1.00 . B B . 88 ARG HE 1 1
5 16299 2 1 88 ARG HG2 H 9.757 -9.090 -4.986 1.00 . B B . 88 ARG HG2 1 1
5 16300 2 1 88 ARG HG3 H 10.717 -7.684 -4.527 1.00 . B B . 88 ARG HG3 1 1
5 16301 2 1 88 ARG HH11 H 11.828 -10.454 -1.406 1.00 . B B . 88 ARG HH11 1 1
5 16302 2 1 88 ARG HH12 H 11.487 -11.963 -0.623 1.00 . B B . 88 ARG HH12 1 1
5 16303 2 1 88 ARG HH21 H 8.235 -12.229 -1.908 1.00 . B B . 88 ARG HH21 1 1
5 16304 2 1 88 ARG HH22 H 9.452 -12.977 -0.916 1.00 . B B . 88 ARG HH22 1 1
5 16305 2 1 88 ARG N N 9.265 -5.585 -5.125 1.00 . B B . 88 ARG N 1 1
5 16306 2 1 88 ARG NE N 9.618 -10.244 -2.593 1.00 . B B . 88 ARG NE 1 1
5 16307 2 1 88 ARG NH1 N 11.199 -11.211 -1.224 1.00 . B B . 88 ARG NH1 1 1
5 16308 2 1 88 ARG NH2 N 9.160 -12.222 -1.507 1.00 . B B . 88 ARG NH2 1 1
5 16309 2 1 88 ARG O O 5.887 -6.460 -5.212 1.00 . B B . 88 ARG O 1 1
5 16310 2 1 89 LEU C C 4.938 -3.733 -4.424 1.00 . B B . 89 LEU C 1 1
5 16311 2 1 89 LEU CA C 5.658 -4.452 -3.283 1.00 . B B . 89 LEU CA 1 1
5 16312 2 1 89 LEU CB C 5.977 -3.476 -2.137 1.00 . B B . 89 LEU CB 1 1
5 16313 2 1 89 LEU CD1 C 5.293 -2.454 0.044 1.00 . B B . 89 LEU CD1 1 1
5 16314 2 1 89 LEU CD2 C 3.938 -1.983 -1.989 1.00 . B B . 89 LEU CD2 1 1
5 16315 2 1 89 LEU CG C 4.789 -3.025 -1.271 1.00 . B B . 89 LEU CG 1 1
5 16316 2 1 89 LEU H H 7.750 -4.746 -3.394 1.00 . B B . 89 LEU H 1 1
5 16317 2 1 89 LEU HA H 5.019 -5.237 -2.908 1.00 . B B . 89 LEU HA 1 1
5 16318 2 1 89 LEU HB2 H 6.699 -3.949 -1.488 1.00 . B B . 89 LEU HB2 1 1
5 16319 2 1 89 LEU HB3 H 6.432 -2.595 -2.565 1.00 . B B . 89 LEU HB3 1 1
5 16320 2 1 89 LEU HD11 H 4.453 -2.127 0.641 1.00 . B B . 89 LEU HD11 1 1
5 16321 2 1 89 LEU HD12 H 5.944 -1.613 -0.153 1.00 . B B . 89 LEU HD12 1 1
5 16322 2 1 89 LEU HD13 H 5.842 -3.215 0.579 1.00 . B B . 89 LEU HD13 1 1
5 16323 2 1 89 LEU HD21 H 4.546 -1.125 -2.232 1.00 . B B . 89 LEU HD21 1 1
5 16324 2 1 89 LEU HD22 H 3.125 -1.678 -1.345 1.00 . B B . 89 LEU HD22 1 1
5 16325 2 1 89 LEU HD23 H 3.536 -2.409 -2.897 1.00 . B B . 89 LEU HD23 1 1
5 16326 2 1 89 LEU HG H 4.164 -3.879 -1.051 1.00 . B B . 89 LEU HG 1 1
5 16327 2 1 89 LEU N N 6.894 -5.068 -3.753 1.00 . B B . 89 LEU N 1 1
5 16328 2 1 89 LEU O O 3.775 -4.026 -4.716 1.00 . B B . 89 LEU O 1 1
5 16329 2 1 90 PHE C C 4.584 -2.852 -7.307 1.00 . B B . 90 PHE C 1 1
5 16330 2 1 90 PHE CA C 5.038 -1.989 -6.130 1.00 . B B . 90 PHE CA 1 1
5 16331 2 1 90 PHE CB C 6.025 -0.917 -6.609 1.00 . B B . 90 PHE CB 1 1
5 16332 2 1 90 PHE CD1 C 4.537 0.977 -7.345 1.00 . B B . 90 PHE CD1 1 1
5 16333 2 1 90 PHE CD2 C 5.873 -0.118 -8.989 1.00 . B B . 90 PHE CD2 1 1
5 16334 2 1 90 PHE CE1 C 4.028 1.819 -8.317 1.00 . B B . 90 PHE CE1 1 1
5 16335 2 1 90 PHE CE2 C 5.366 0.720 -9.965 1.00 . B B . 90 PHE CE2 1 1
5 16336 2 1 90 PHE CG C 5.465 -0.002 -7.670 1.00 . B B . 90 PHE CG 1 1
5 16337 2 1 90 PHE CZ C 4.442 1.691 -9.628 1.00 . B B . 90 PHE CZ 1 1
5 16338 2 1 90 PHE H H 6.584 -2.668 -4.841 1.00 . B B . 90 PHE H 1 1
5 16339 2 1 90 PHE HA H 4.171 -1.502 -5.710 1.00 . B B . 90 PHE HA 1 1
5 16340 2 1 90 PHE HB2 H 6.315 -0.307 -5.767 1.00 . B B . 90 PHE HB2 1 1
5 16341 2 1 90 PHE HB3 H 6.900 -1.400 -7.016 1.00 . B B . 90 PHE HB3 1 1
5 16342 2 1 90 PHE HD1 H 4.210 1.080 -6.322 1.00 . B B . 90 PHE HD1 1 1
5 16343 2 1 90 PHE HD2 H 6.595 -0.875 -9.255 1.00 . B B . 90 PHE HD2 1 1
5 16344 2 1 90 PHE HE1 H 3.305 2.576 -8.051 1.00 . B B . 90 PHE HE1 1 1
5 16345 2 1 90 PHE HE2 H 5.693 0.617 -10.989 1.00 . B B . 90 PHE HE2 1 1
5 16346 2 1 90 PHE HZ H 4.045 2.347 -10.388 1.00 . B B . 90 PHE HZ 1 1
5 16347 2 1 90 PHE N N 5.638 -2.807 -5.075 1.00 . B B . 90 PHE N 1 1
5 16348 2 1 90 PHE O O 3.520 -2.622 -7.882 1.00 . B B . 90 PHE O 1 1
5 16349 2 1 91 ALA C C 3.822 -5.559 -8.481 1.00 . B B . 91 ALA C 1 1
5 16350 2 1 91 ALA CA C 5.057 -4.719 -8.776 1.00 . B B . 91 ALA CA 1 1
5 16351 2 1 91 ALA CB C 6.235 -5.614 -9.124 1.00 . B B . 91 ALA CB 1 1
5 16352 2 1 91 ALA H H 6.208 -4.007 -7.148 1.00 . B B . 91 ALA H 1 1
5 16353 2 1 91 ALA HA H 4.851 -4.088 -9.630 1.00 . B B . 91 ALA HA 1 1
5 16354 2 1 91 ALA HB1 H 6.445 -6.271 -8.292 1.00 . B B . 91 ALA HB1 1 1
5 16355 2 1 91 ALA HB2 H 7.101 -5.004 -9.329 1.00 . B B . 91 ALA HB2 1 1
5 16356 2 1 91 ALA HB3 H 5.993 -6.203 -9.995 1.00 . B B . 91 ALA HB3 1 1
5 16357 2 1 91 ALA N N 5.383 -3.850 -7.654 1.00 . B B . 91 ALA N 1 1
5 16358 2 1 91 ALA O O 2.931 -5.678 -9.321 1.00 . B B . 91 ALA O 1 1
5 16359 2 1 92 LEU C C 1.327 -6.287 -6.958 1.00 . B B . 92 LEU C 1 1
5 16360 2 1 92 LEU CA C 2.666 -7.011 -6.904 1.00 . B B . 92 LEU CA 1 1
5 16361 2 1 92 LEU CB C 2.888 -7.593 -5.504 1.00 . B B . 92 LEU CB 1 1
5 16362 2 1 92 LEU CD1 C 1.834 -9.819 -5.990 1.00 . B B . 92 LEU CD1 1 1
5 16363 2 1 92 LEU CD2 C 2.112 -9.063 -3.624 1.00 . B B . 92 LEU CD2 1 1
5 16364 2 1 92 LEU CG C 1.843 -8.620 -5.053 1.00 . B B . 92 LEU CG 1 1
5 16365 2 1 92 LEU H H 4.465 -5.925 -6.620 1.00 . B B . 92 LEU H 1 1
5 16366 2 1 92 LEU HA H 2.648 -7.820 -7.617 1.00 . B B . 92 LEU HA 1 1
5 16367 2 1 92 LEU HB2 H 3.859 -8.067 -5.484 1.00 . B B . 92 LEU HB2 1 1
5 16368 2 1 92 LEU HB3 H 2.889 -6.779 -4.794 1.00 . B B . 92 LEU HB3 1 1
5 16369 2 1 92 LEU HD11 H 1.083 -10.524 -5.668 1.00 . B B . 92 LEU HD11 1 1
5 16370 2 1 92 LEU HD12 H 2.804 -10.294 -5.976 1.00 . B B . 92 LEU HD12 1 1
5 16371 2 1 92 LEU HD13 H 1.612 -9.489 -6.994 1.00 . B B . 92 LEU HD13 1 1
5 16372 2 1 92 LEU HD21 H 1.379 -9.802 -3.331 1.00 . B B . 92 LEU HD21 1 1
5 16373 2 1 92 LEU HD22 H 2.046 -8.211 -2.963 1.00 . B B . 92 LEU HD22 1 1
5 16374 2 1 92 LEU HD23 H 3.101 -9.494 -3.561 1.00 . B B . 92 LEU HD23 1 1
5 16375 2 1 92 LEU HG H 0.863 -8.165 -5.085 1.00 . B B . 92 LEU HG 1 1
5 16376 2 1 92 LEU N N 3.760 -6.121 -7.276 1.00 . B B . 92 LEU N 1 1
5 16377 2 1 92 LEU O O 0.362 -6.795 -7.529 1.00 . B B . 92 LEU O 1 1
5 16378 2 1 93 VAL C C -0.367 -3.889 -7.773 1.00 . B B . 93 VAL C 1 1
5 16379 2 1 93 VAL CA C 0.035 -4.325 -6.358 1.00 . B B . 93 VAL CA 1 1
5 16380 2 1 93 VAL CB C 0.134 -3.103 -5.409 1.00 . B B . 93 VAL CB 1 1
5 16381 2 1 93 VAL CG1 C 1.095 -2.053 -5.944 1.00 . B B . 93 VAL CG1 1 1
5 16382 2 1 93 VAL CG2 C -1.240 -2.501 -5.159 1.00 . B B . 93 VAL CG2 1 1
5 16383 2 1 93 VAL H H 2.086 -4.713 -5.977 1.00 . B B . 93 VAL H 1 1
5 16384 2 1 93 VAL HA H -0.735 -4.982 -5.976 1.00 . B B . 93 VAL HA 1 1
5 16385 2 1 93 VAL HB H 0.521 -3.450 -4.461 1.00 . B B . 93 VAL HB 1 1
5 16386 2 1 93 VAL HG11 H 1.190 -1.252 -5.225 1.00 . B B . 93 VAL HG11 1 1
5 16387 2 1 93 VAL HG12 H 0.713 -1.657 -6.873 1.00 . B B . 93 VAL HG12 1 1
5 16388 2 1 93 VAL HG13 H 2.062 -2.501 -6.114 1.00 . B B . 93 VAL HG13 1 1
5 16389 2 1 93 VAL HG21 H -1.655 -2.146 -6.091 1.00 . B B . 93 VAL HG21 1 1
5 16390 2 1 93 VAL HG22 H -1.151 -1.676 -4.467 1.00 . B B . 93 VAL HG22 1 1
5 16391 2 1 93 VAL HG23 H -1.892 -3.253 -4.740 1.00 . B B . 93 VAL HG23 1 1
5 16392 2 1 93 VAL N N 1.275 -5.089 -6.388 1.00 . B B . 93 VAL N 1 1
5 16393 2 1 93 VAL O O -1.555 -3.781 -8.091 1.00 . B B . 93 VAL O 1 1
5 16394 2 1 94 GLN C C -0.237 -4.550 -10.745 1.00 . B B . 94 GLN C 1 1
5 16395 2 1 94 GLN CA C 0.335 -3.335 -10.024 1.00 . B B . 94 GLN CA 1 1
5 16396 2 1 94 GLN CB C 1.594 -2.836 -10.737 1.00 . B B . 94 GLN CB 1 1
5 16397 2 1 94 GLN CD C 2.567 -1.731 -12.790 1.00 . B B . 94 GLN CD 1 1
5 16398 2 1 94 GLN CG C 1.319 -2.267 -12.121 1.00 . B B . 94 GLN CG 1 1
5 16399 2 1 94 GLN H H 1.553 -3.739 -8.334 1.00 . B B . 94 GLN H 1 1
5 16400 2 1 94 GLN HA H -0.407 -2.549 -10.026 1.00 . B B . 94 GLN HA 1 1
5 16401 2 1 94 GLN HB2 H 2.050 -2.063 -10.138 1.00 . B B . 94 GLN HB2 1 1
5 16402 2 1 94 GLN HB3 H 2.288 -3.658 -10.839 1.00 . B B . 94 GLN HB3 1 1
5 16403 2 1 94 GLN HE21 H 2.866 -3.478 -13.687 1.00 . B B . 94 GLN HE21 1 1
5 16404 2 1 94 GLN HE22 H 4.053 -2.251 -14.005 1.00 . B B . 94 GLN HE22 1 1
5 16405 2 1 94 GLN HG2 H 0.906 -3.049 -12.741 1.00 . B B . 94 GLN HG2 1 1
5 16406 2 1 94 GLN HG3 H 0.601 -1.464 -12.034 1.00 . B B . 94 GLN HG3 1 1
5 16407 2 1 94 GLN N N 0.619 -3.674 -8.638 1.00 . B B . 94 GLN N 1 1
5 16408 2 1 94 GLN NE2 N 3.225 -2.567 -13.575 1.00 . B B . 94 GLN NE2 1 1
5 16409 2 1 94 GLN O O -1.138 -4.425 -11.570 1.00 . B B . 94 GLN O 1 1
5 16410 2 1 94 GLN OE1 O 2.920 -0.563 -12.626 1.00 . B B . 94 GLN OE1 1 1
5 16411 2 1 95 VAL C C -1.673 -7.208 -10.591 1.00 . B B . 95 VAL C 1 1
5 16412 2 1 95 VAL CA C -0.215 -6.975 -10.980 1.00 . B B . 95 VAL CA 1 1
5 16413 2 1 95 VAL CB C 0.639 -8.189 -10.542 1.00 . B B . 95 VAL CB 1 1
5 16414 2 1 95 VAL CG1 C 0.021 -9.496 -11.022 1.00 . B B . 95 VAL CG1 1 1
5 16415 2 1 95 VAL CG2 C 2.061 -8.058 -11.068 1.00 . B B . 95 VAL CG2 1 1
5 16416 2 1 95 VAL H H 1.024 -5.757 -9.767 1.00 . B B . 95 VAL H 1 1
5 16417 2 1 95 VAL HA H -0.154 -6.891 -12.055 1.00 . B B . 95 VAL HA 1 1
5 16418 2 1 95 VAL HB H 0.677 -8.208 -9.464 1.00 . B B . 95 VAL HB 1 1
5 16419 2 1 95 VAL HG11 H -0.049 -9.487 -12.099 1.00 . B B . 95 VAL HG11 1 1
5 16420 2 1 95 VAL HG12 H -0.967 -9.605 -10.599 1.00 . B B . 95 VAL HG12 1 1
5 16421 2 1 95 VAL HG13 H 0.640 -10.324 -10.709 1.00 . B B . 95 VAL HG13 1 1
5 16422 2 1 95 VAL HG21 H 2.630 -8.934 -10.789 1.00 . B B . 95 VAL HG21 1 1
5 16423 2 1 95 VAL HG22 H 2.522 -7.179 -10.643 1.00 . B B . 95 VAL HG22 1 1
5 16424 2 1 95 VAL HG23 H 2.040 -7.970 -12.145 1.00 . B B . 95 VAL HG23 1 1
5 16425 2 1 95 VAL N N 0.281 -5.728 -10.411 1.00 . B B . 95 VAL N 1 1
5 16426 2 1 95 VAL O O -2.498 -7.534 -11.445 1.00 . B B . 95 VAL O 1 1
5 16427 2 1 96 VAL C C -4.334 -6.259 -9.483 1.00 . B B . 96 VAL C 1 1
5 16428 2 1 96 VAL CA C -3.365 -7.252 -8.843 1.00 . B B . 96 VAL CA 1 1
5 16429 2 1 96 VAL CB C -3.491 -7.191 -7.298 1.00 . B B . 96 VAL CB 1 1
5 16430 2 1 96 VAL CG1 C -2.449 -8.078 -6.638 1.00 . B B . 96 VAL CG1 1 1
5 16431 2 1 96 VAL CG2 C -3.388 -5.766 -6.772 1.00 . B B . 96 VAL CG2 1 1
5 16432 2 1 96 VAL H H -1.310 -6.718 -8.674 1.00 . B B . 96 VAL H 1 1
5 16433 2 1 96 VAL HA H -3.646 -8.247 -9.161 1.00 . B B . 96 VAL HA 1 1
5 16434 2 1 96 VAL HB H -4.466 -7.574 -7.031 1.00 . B B . 96 VAL HB 1 1
5 16435 2 1 96 VAL HG11 H -1.460 -7.743 -6.916 1.00 . B B . 96 VAL HG11 1 1
5 16436 2 1 96 VAL HG12 H -2.588 -9.099 -6.963 1.00 . B B . 96 VAL HG12 1 1
5 16437 2 1 96 VAL HG13 H -2.558 -8.024 -5.564 1.00 . B B . 96 VAL HG13 1 1
5 16438 2 1 96 VAL HG21 H -4.175 -5.165 -7.203 1.00 . B B . 96 VAL HG21 1 1
5 16439 2 1 96 VAL HG22 H -2.429 -5.351 -7.042 1.00 . B B . 96 VAL HG22 1 1
5 16440 2 1 96 VAL HG23 H -3.488 -5.772 -5.697 1.00 . B B . 96 VAL HG23 1 1
5 16441 2 1 96 VAL N N -1.999 -7.017 -9.312 1.00 . B B . 96 VAL N 1 1
5 16442 2 1 96 VAL O O -5.525 -6.540 -9.620 1.00 . B B . 96 VAL O 1 1
5 16443 2 1 97 ALA C C -4.755 -4.486 -12.061 1.00 . B B . 97 ALA C 1 1
5 16444 2 1 97 ALA CA C -4.615 -4.112 -10.589 1.00 . B B . 97 ALA CA 1 1
5 16445 2 1 97 ALA CB C -3.986 -2.733 -10.454 1.00 . B B . 97 ALA CB 1 1
5 16446 2 1 97 ALA H H -2.876 -4.900 -9.669 1.00 . B B . 97 ALA H 1 1
5 16447 2 1 97 ALA HA H -5.596 -4.083 -10.137 1.00 . B B . 97 ALA HA 1 1
5 16448 2 1 97 ALA HB1 H -3.006 -2.740 -10.905 1.00 . B B . 97 ALA HB1 1 1
5 16449 2 1 97 ALA HB2 H -3.899 -2.478 -9.408 1.00 . B B . 97 ALA HB2 1 1
5 16450 2 1 97 ALA HB3 H -4.609 -2.004 -10.954 1.00 . B B . 97 ALA HB3 1 1
5 16451 2 1 97 ALA N N -3.817 -5.101 -9.877 1.00 . B B . 97 ALA N 1 1
5 16452 2 1 97 ALA O O -5.865 -4.599 -12.580 1.00 . B B . 97 ALA O 1 1
5 16453 2 1 98 ASP C C -4.295 -6.253 -14.524 1.00 . B B . 98 ASP C 1 1
5 16454 2 1 98 ASP CA C -3.581 -4.957 -14.155 1.00 . B B . 98 ASP CA 1 1
5 16455 2 1 98 ASP CB C -2.131 -5.002 -14.643 1.00 . B B . 98 ASP CB 1 1
5 16456 2 1 98 ASP CG C -2.023 -5.304 -16.124 1.00 . B B . 98 ASP CG 1 1
5 16457 2 1 98 ASP H H -2.772 -4.689 -12.214 1.00 . B B . 98 ASP H 1 1
5 16458 2 1 98 ASP HA H -4.084 -4.138 -14.644 1.00 . B B . 98 ASP HA 1 1
5 16459 2 1 98 ASP HB2 H -1.665 -4.046 -14.457 1.00 . B B . 98 ASP HB2 1 1
5 16460 2 1 98 ASP HB3 H -1.598 -5.769 -14.098 1.00 . B B . 98 ASP HB3 1 1
5 16461 2 1 98 ASP N N -3.619 -4.703 -12.714 1.00 . B B . 98 ASP N 1 1
5 16462 2 1 98 ASP O O -5.130 -6.275 -15.429 1.00 . B B . 98 ASP O 1 1
5 16463 2 1 98 ASP OD1 O -2.333 -4.413 -16.944 1.00 . B B . 98 ASP OD1 1 1
5 16464 2 1 98 ASP OD2 O -1.618 -6.435 -16.475 1.00 . B B . 98 ASP OD2 1 1
5 16465 2 1 99 GLU C C -6.051 -8.668 -13.807 1.00 . B B . 99 GLU C 1 1
5 16466 2 1 99 GLU CA C -4.556 -8.629 -14.124 1.00 . B B . 99 GLU CA 1 1
5 16467 2 1 99 GLU CB C -3.815 -9.732 -13.366 1.00 . B B . 99 GLU CB 1 1
5 16468 2 1 99 GLU CD C -3.341 -12.205 -13.168 1.00 . B B . 99 GLU CD 1 1
5 16469 2 1 99 GLU CG C -4.149 -11.129 -13.858 1.00 . B B . 99 GLU CG 1 1
5 16470 2 1 99 GLU H H -3.368 -7.241 -13.050 1.00 . B B . 99 GLU H 1 1
5 16471 2 1 99 GLU HA H -4.427 -8.791 -15.184 1.00 . B B . 99 GLU HA 1 1
5 16472 2 1 99 GLU HB2 H -2.752 -9.576 -13.476 1.00 . B B . 99 GLU HB2 1 1
5 16473 2 1 99 GLU HB3 H -4.073 -9.670 -12.320 1.00 . B B . 99 GLU HB3 1 1
5 16474 2 1 99 GLU HG2 H -5.196 -11.318 -13.678 1.00 . B B . 99 GLU HG2 1 1
5 16475 2 1 99 GLU HG3 H -3.954 -11.177 -14.920 1.00 . B B . 99 GLU HG3 1 1
5 16476 2 1 99 GLU N N -3.990 -7.325 -13.807 1.00 . B B . 99 GLU N 1 1
5 16477 2 1 99 GLU O O -6.803 -9.439 -14.399 1.00 . B B . 99 GLU O 1 1
5 16478 2 1 99 GLU OE1 O -2.185 -12.440 -13.577 1.00 . B B . 99 GLU OE1 1 1
5 16479 2 1 99 GLU OE2 O -3.865 -12.838 -12.230 1.00 . B B . 99 GLU OE2 1 1
5 16480 2 1 100 HIS C C -8.622 -6.719 -13.402 1.00 . B B . 100 HIS C 1 1
5 16481 2 1 100 HIS CA C -7.900 -7.739 -12.537 1.00 . B B . 100 HIS CA 1 1
5 16482 2 1 100 HIS CB C -8.100 -7.412 -11.058 1.00 . B B . 100 HIS CB 1 1
5 16483 2 1 100 HIS CD2 C -7.286 -9.219 -9.378 1.00 . B B . 100 HIS CD2 1 1
5 16484 2 1 100 HIS CE1 C -9.121 -10.411 -9.297 1.00 . B B . 100 HIS CE1 1 1
5 16485 2 1 100 HIS CG C -8.193 -8.629 -10.195 1.00 . B B . 100 HIS CG 1 1
5 16486 2 1 100 HIS H H -5.845 -7.225 -12.438 1.00 . B B . 100 HIS H 1 1
5 16487 2 1 100 HIS HA H -8.331 -8.711 -12.735 1.00 . B B . 100 HIS HA 1 1
5 16488 2 1 100 HIS HB2 H -7.268 -6.818 -10.710 1.00 . B B . 100 HIS HB2 1 1
5 16489 2 1 100 HIS HB3 H -9.015 -6.847 -10.941 1.00 . B B . 100 HIS HB3 1 1
5 16490 2 1 100 HIS HD1 H -10.172 -9.235 -10.615 1.00 . B B . 100 HIS HD1 1 1
5 16491 2 1 100 HIS HD2 H -6.277 -8.880 -9.189 1.00 . B B . 100 HIS HD2 1 1
5 16492 2 1 100 HIS HE1 H -9.839 -11.180 -9.049 1.00 . B B . 100 HIS HE1 1 1
5 16493 2 1 100 HIS HE2 H -7.411 -11.066 -8.383 1.00 . B B . 100 HIS HE2 1 1
5 16494 2 1 100 HIS N N -6.486 -7.818 -12.885 1.00 . B B . 100 HIS N 1 1
5 16495 2 1 100 HIS ND1 N -9.329 -9.401 -10.121 1.00 . B B . 100 HIS ND1 1 1
5 16496 2 1 100 HIS NE2 N -7.889 -10.326 -8.833 1.00 . B B . 100 HIS NE2 1 1
5 16497 2 1 100 HIS O O -9.833 -6.540 -13.285 1.00 . B B . 100 HIS O 1 1
5 16498 2 1 101 LEU C C -8.981 -5.891 -16.412 1.00 . B B . 101 LEU C 1 1
5 16499 2 1 101 LEU CA C -8.462 -5.110 -15.209 1.00 . B B . 101 LEU CA 1 1
5 16500 2 1 101 LEU CB C -7.429 -4.062 -15.638 1.00 . B B . 101 LEU CB 1 1
5 16501 2 1 101 LEU CD1 C -8.530 -2.168 -14.421 1.00 . B B . 101 LEU CD1 1 1
5 16502 2 1 101 LEU CD2 C -6.853 -1.699 -16.212 1.00 . B B . 101 LEU CD2 1 1
5 16503 2 1 101 LEU CG C -7.962 -2.632 -15.755 1.00 . B B . 101 LEU CG 1 1
5 16504 2 1 101 LEU H H -6.899 -6.170 -14.254 1.00 . B B . 101 LEU H 1 1
5 16505 2 1 101 LEU HA H -9.293 -4.618 -14.724 1.00 . B B . 101 LEU HA 1 1
5 16506 2 1 101 LEU HB2 H -6.624 -4.066 -14.917 1.00 . B B . 101 LEU HB2 1 1
5 16507 2 1 101 LEU HB3 H -7.030 -4.353 -16.599 1.00 . B B . 101 LEU HB3 1 1
5 16508 2 1 101 LEU HD11 H -8.917 -1.165 -14.524 1.00 . B B . 101 LEU HD11 1 1
5 16509 2 1 101 LEU HD12 H -7.749 -2.178 -13.675 1.00 . B B . 101 LEU HD12 1 1
5 16510 2 1 101 LEU HD13 H -9.326 -2.831 -14.117 1.00 . B B . 101 LEU HD13 1 1
5 16511 2 1 101 LEU HD21 H -6.491 -2.015 -17.178 1.00 . B B . 101 LEU HD21 1 1
5 16512 2 1 101 LEU HD22 H -6.043 -1.728 -15.496 1.00 . B B . 101 LEU HD22 1 1
5 16513 2 1 101 LEU HD23 H -7.236 -0.692 -16.282 1.00 . B B . 101 LEU HD23 1 1
5 16514 2 1 101 LEU HG H -8.755 -2.602 -16.488 1.00 . B B . 101 LEU HG 1 1
5 16515 2 1 101 LEU N N -7.873 -6.042 -14.260 1.00 . B B . 101 LEU N 1 1
5 16516 2 1 101 LEU O O -9.758 -5.382 -17.224 1.00 . B B . 101 LEU O 1 1
5 16517 2 1 102 GLU C C -10.429 -8.534 -17.095 1.00 . B B . 102 GLU C 1 1
5 16518 2 1 102 GLU CA C -9.025 -8.080 -17.490 1.00 . B B . 102 GLU CA 1 1
5 16519 2 1 102 GLU CB C -8.071 -9.281 -17.578 1.00 . B B . 102 GLU CB 1 1
5 16520 2 1 102 GLU CD C -8.789 -10.062 -19.887 1.00 . B B . 102 GLU CD 1 1
5 16521 2 1 102 GLU CG C -8.574 -10.436 -18.434 1.00 . B B . 102 GLU CG 1 1
5 16522 2 1 102 GLU H H -7.833 -7.428 -15.884 1.00 . B B . 102 GLU H 1 1
5 16523 2 1 102 GLU HA H -9.067 -7.584 -18.449 1.00 . B B . 102 GLU HA 1 1
5 16524 2 1 102 GLU HB2 H -7.132 -8.946 -17.990 1.00 . B B . 102 GLU HB2 1 1
5 16525 2 1 102 GLU HB3 H -7.897 -9.655 -16.578 1.00 . B B . 102 GLU HB3 1 1
5 16526 2 1 102 GLU HG2 H -7.853 -11.237 -18.390 1.00 . B B . 102 GLU HG2 1 1
5 16527 2 1 102 GLU HG3 H -9.514 -10.781 -18.026 1.00 . B B . 102 GLU HG3 1 1
5 16528 2 1 102 GLU N N -8.528 -7.135 -16.506 1.00 . B B . 102 GLU N 1 1
5 16529 2 1 102 GLU O O -10.671 -8.918 -15.949 1.00 . B B . 102 GLU O 1 1
5 16530 2 1 102 GLU OE1 O -9.898 -9.604 -20.223 1.00 . B B . 102 GLU OE1 1 1
5 16531 2 1 102 GLU OE2 O -7.861 -10.249 -20.698 1.00 . B B . 102 GLU OE2 1 1
5 16532 2 1 103 HIS C C -13.136 -10.006 -18.680 1.00 . B B . 103 HIS C 1 1
5 16533 2 1 103 HIS CA C -12.735 -8.839 -17.780 1.00 . B B . 103 HIS CA 1 1
5 16534 2 1 103 HIS CB C -13.642 -7.623 -18.015 1.00 . B B . 103 HIS CB 1 1
5 16535 2 1 103 HIS CD2 C -15.485 -8.202 -16.279 1.00 . B B . 103 HIS CD2 1 1
5 16536 2 1 103 HIS CE1 C -17.239 -7.751 -17.508 1.00 . B B . 103 HIS CE1 1 1
5 16537 2 1 103 HIS CG C -15.038 -7.787 -17.490 1.00 . B B . 103 HIS CG 1 1
5 16538 2 1 103 HIS H H -11.083 -8.218 -18.949 1.00 . B B . 103 HIS H 1 1
5 16539 2 1 103 HIS HA H -12.812 -9.147 -16.747 1.00 . B B . 103 HIS HA 1 1
5 16540 2 1 103 HIS HB2 H -13.208 -6.762 -17.529 1.00 . B B . 103 HIS HB2 1 1
5 16541 2 1 103 HIS HB3 H -13.706 -7.434 -19.078 1.00 . B B . 103 HIS HB3 1 1
5 16542 2 1 103 HIS HD1 H -16.177 -7.178 -19.165 1.00 . B B . 103 HIS HD1 1 1
5 16543 2 1 103 HIS HD2 H -14.875 -8.498 -15.438 1.00 . B B . 103 HIS HD2 1 1
5 16544 2 1 103 HIS HE1 H -18.261 -7.623 -17.834 1.00 . B B . 103 HIS HE1 1 1
5 16545 2 1 103 HIS HE2 H -17.457 -8.541 -15.632 1.00 . B B . 103 HIS HE2 1 1
5 16546 2 1 103 HIS N N -11.349 -8.482 -18.042 1.00 . B B . 103 HIS N 1 1
5 16547 2 1 103 HIS ND1 N -16.165 -7.513 -18.235 1.00 . B B . 103 HIS ND1 1 1
5 16548 2 1 103 HIS NE2 N -16.856 -8.170 -16.320 1.00 . B B . 103 HIS NE2 1 1
5 16549 2 1 103 HIS O O -14.307 -10.172 -19.029 1.00 . B B . 103 HIS O 1 1
5 16550 2 1 104 HIS C C -12.541 -11.550 -21.341 1.00 . B B . 104 HIS C 1 1
5 16551 2 1 104 HIS CA C -12.307 -11.981 -19.890 1.00 . B B . 104 HIS CA 1 1
5 16552 2 1 104 HIS CB C -13.444 -12.885 -19.370 1.00 . B B . 104 HIS CB 1 1
5 16553 2 1 104 HIS CD2 C -12.879 -15.179 -20.455 1.00 . B B . 104 HIS CD2 1 1
5 16554 2 1 104 HIS CE1 C -14.793 -15.533 -21.457 1.00 . B B . 104 HIS CE1 1 1
5 16555 2 1 104 HIS CG C -13.682 -14.123 -20.188 1.00 . B B . 104 HIS CG 1 1
5 16556 2 1 104 HIS H H -11.229 -10.589 -18.718 1.00 . B B . 104 HIS H 1 1
5 16557 2 1 104 HIS HA H -11.383 -12.540 -19.852 1.00 . B B . 104 HIS HA 1 1
5 16558 2 1 104 HIS HB2 H -13.211 -13.198 -18.364 1.00 . B B . 104 HIS HB2 1 1
5 16559 2 1 104 HIS HB3 H -14.364 -12.317 -19.357 1.00 . B B . 104 HIS HB3 1 1
5 16560 2 1 104 HIS HD1 H -15.667 -13.796 -20.820 1.00 . B B . 104 HIS HD1 1 1
5 16561 2 1 104 HIS HD2 H -11.862 -15.315 -20.113 1.00 . B B . 104 HIS HD2 1 1
5 16562 2 1 104 HIS HE1 H -15.576 -15.989 -22.044 1.00 . B B . 104 HIS HE1 1 1
5 16563 2 1 104 HIS HE2 H -13.345 -16.983 -21.428 1.00 . B B . 104 HIS HE2 1 1
5 16564 2 1 104 HIS N N -12.133 -10.809 -19.033 1.00 . B B . 104 HIS N 1 1
5 16565 2 1 104 HIS ND1 N -14.872 -14.378 -20.829 1.00 . B B . 104 HIS ND1 1 1
5 16566 2 1 104 HIS NE2 N -13.593 -16.042 -21.248 1.00 . B B . 104 HIS NE2 1 1
5 16567 2 1 104 HIS O O -13.626 -11.710 -21.894 1.00 . B B . 104 HIS O 1 1
5 16568 2 1 105 HIS C C -10.615 -11.433 -24.170 1.00 . B B . 105 HIS C 1 1
5 16569 2 1 105 HIS CA C -11.545 -10.555 -23.340 1.00 . B B . 105 HIS CA 1 1
5 16570 2 1 105 HIS CB C -11.129 -9.090 -23.504 1.00 . B B . 105 HIS CB 1 1
5 16571 2 1 105 HIS CD2 C -13.446 -7.977 -23.173 1.00 . B B . 105 HIS CD2 1 1
5 16572 2 1 105 HIS CE1 C -12.836 -6.359 -21.833 1.00 . B B . 105 HIS CE1 1 1
5 16573 2 1 105 HIS CG C -12.116 -8.104 -22.963 1.00 . B B . 105 HIS CG 1 1
5 16574 2 1 105 HIS H H -10.710 -10.732 -21.395 1.00 . B B . 105 HIS H 1 1
5 16575 2 1 105 HIS HA H -12.556 -10.678 -23.699 1.00 . B B . 105 HIS HA 1 1
5 16576 2 1 105 HIS HB2 H -10.192 -8.933 -22.991 1.00 . B B . 105 HIS HB2 1 1
5 16577 2 1 105 HIS HB3 H -10.993 -8.879 -24.554 1.00 . B B . 105 HIS HB3 1 1
5 16578 2 1 105 HIS HD1 H -10.850 -6.889 -21.783 1.00 . B B . 105 HIS HD1 1 1
5 16579 2 1 105 HIS HD2 H -14.060 -8.619 -23.790 1.00 . B B . 105 HIS HD2 1 1
5 16580 2 1 105 HIS HE1 H -12.861 -5.489 -21.192 1.00 . B B . 105 HIS HE1 1 1
5 16581 2 1 105 HIS HE2 H -14.724 -6.408 -22.629 1.00 . B B . 105 HIS HE2 1 1
5 16582 2 1 105 HIS N N -11.512 -10.950 -21.933 1.00 . B B . 105 HIS N 1 1
5 16583 2 1 105 HIS ND1 N -11.765 -7.076 -22.118 1.00 . B B . 105 HIS ND1 1 1
5 16584 2 1 105 HIS NE2 N -13.872 -6.883 -22.463 1.00 . B B . 105 HIS NE2 1 1
5 16585 2 1 105 HIS O O -10.284 -11.101 -25.308 1.00 . B B . 105 HIS O 1 1
5 16586 2 1 106 HIS C C -10.001 -14.335 -25.288 1.00 . B B . 106 HIS C 1 1
5 16587 2 1 106 HIS CA C -9.268 -13.444 -24.297 1.00 . B B . 106 HIS CA 1 1
5 16588 2 1 106 HIS CB C -8.464 -14.308 -23.319 1.00 . B B . 106 HIS CB 1 1
5 16589 2 1 106 HIS CD2 C -7.116 -13.432 -21.288 1.00 . B B . 106 HIS CD2 1 1
5 16590 2 1 106 HIS CE1 C -5.579 -12.320 -22.379 1.00 . B B . 106 HIS CE1 1 1
5 16591 2 1 106 HIS CG C -7.378 -13.565 -22.608 1.00 . B B . 106 HIS CG 1 1
5 16592 2 1 106 HIS H H -10.515 -12.792 -22.711 1.00 . B B . 106 HIS H 1 1
5 16593 2 1 106 HIS HA H -8.579 -12.822 -24.849 1.00 . B B . 106 HIS HA 1 1
5 16594 2 1 106 HIS HB2 H -9.133 -14.710 -22.574 1.00 . B B . 106 HIS HB2 1 1
5 16595 2 1 106 HIS HB3 H -8.010 -15.124 -23.862 1.00 . B B . 106 HIS HB3 1 1
5 16596 2 1 106 HIS HD1 H -6.314 -12.758 -24.246 1.00 . B B . 106 HIS HD1 1 1
5 16597 2 1 106 HIS HD2 H -7.686 -13.859 -20.475 1.00 . B B . 106 HIS HD2 1 1
5 16598 2 1 106 HIS HE1 H -4.715 -11.711 -22.604 1.00 . B B . 106 HIS HE1 1 1
5 16599 2 1 106 HIS HE2 H -5.506 -12.473 -20.330 1.00 . B B . 106 HIS HE2 1 1
5 16600 2 1 106 HIS N N -10.191 -12.555 -23.603 1.00 . B B . 106 HIS N 1 1
5 16601 2 1 106 HIS ND1 N -6.397 -12.856 -23.265 1.00 . B B . 106 HIS ND1 1 1
5 16602 2 1 106 HIS NE2 N -5.994 -12.655 -21.174 1.00 . B B . 106 HIS NE2 1 1
5 16603 2 1 106 HIS O O -10.361 -15.467 -24.969 1.00 . B B . 106 HIS O 1 1
5 16604 2 1 107 HIS C C -10.681 -13.821 -28.872 1.00 . B B . 107 HIS C 1 1
5 16605 2 1 107 HIS CA C -10.840 -14.570 -27.559 1.00 . B B . 107 HIS CA 1 1
5 16606 2 1 107 HIS CB C -12.325 -14.852 -27.304 1.00 . B B . 107 HIS CB 1 1
5 16607 2 1 107 HIS CD2 C -13.060 -17.117 -28.358 1.00 . B B . 107 HIS CD2 1 1
5 16608 2 1 107 HIS CE1 C -13.997 -16.329 -30.176 1.00 . B B . 107 HIS CE1 1 1
5 16609 2 1 107 HIS CG C -12.950 -15.764 -28.321 1.00 . B B . 107 HIS CG 1 1
5 16610 2 1 107 HIS H H -10.050 -12.848 -26.618 1.00 . B B . 107 HIS H 1 1
5 16611 2 1 107 HIS HA H -10.310 -15.510 -27.626 1.00 . B B . 107 HIS HA 1 1
5 16612 2 1 107 HIS HB2 H -12.436 -15.311 -26.333 1.00 . B B . 107 HIS HB2 1 1
5 16613 2 1 107 HIS HB3 H -12.867 -13.918 -27.318 1.00 . B B . 107 HIS HB3 1 1
5 16614 2 1 107 HIS HD1 H -13.628 -14.361 -29.745 1.00 . B B . 107 HIS HD1 1 1
5 16615 2 1 107 HIS HD2 H -12.702 -17.811 -27.611 1.00 . B B . 107 HIS HD2 1 1
5 16616 2 1 107 HIS HE1 H -14.511 -16.267 -31.123 1.00 . B B . 107 HIS HE1 1 1
5 16617 2 1 107 HIS HE2 H -13.809 -18.351 -29.890 1.00 . B B . 107 HIS HE2 1 1
5 16618 2 1 107 HIS N N -10.253 -13.799 -26.472 1.00 . B B . 107 HIS N 1 1
5 16619 2 1 107 HIS ND1 N -13.548 -15.304 -29.475 1.00 . B B . 107 HIS ND1 1 1
5 16620 2 1 107 HIS NE2 N -13.715 -17.440 -29.523 1.00 . B B . 107 HIS NE2 1 1
5 16621 2 1 107 HIS O O -11.403 -12.862 -29.140 1.00 . B B . 107 HIS O 1 1
5 16622 2 1 108 HIS C C -10.277 -14.495 -32.037 1.00 . B B . 108 HIS C 1 1
5 16623 2 1 108 HIS CA C -9.542 -13.661 -30.994 1.00 . B B . 108 HIS CA 1 1
5 16624 2 1 108 HIS CB C -8.046 -13.553 -31.327 1.00 . B B . 108 HIS CB 1 1
5 16625 2 1 108 HIS CD2 C -8.145 -11.835 -33.271 1.00 . B B . 108 HIS CD2 1 1
5 16626 2 1 108 HIS CE1 C -6.923 -12.928 -34.722 1.00 . B B . 108 HIS CE1 1 1
5 16627 2 1 108 HIS CG C -7.762 -12.996 -32.690 1.00 . B B . 108 HIS CG 1 1
5 16628 2 1 108 HIS H H -9.139 -14.976 -29.389 1.00 . B B . 108 HIS H 1 1
5 16629 2 1 108 HIS HA H -9.973 -12.671 -30.977 1.00 . B B . 108 HIS HA 1 1
5 16630 2 1 108 HIS HB2 H -7.570 -12.908 -30.605 1.00 . B B . 108 HIS HB2 1 1
5 16631 2 1 108 HIS HB3 H -7.601 -14.536 -31.270 1.00 . B B . 108 HIS HB3 1 1
5 16632 2 1 108 HIS HD1 H -6.556 -14.528 -33.497 1.00 . B B . 108 HIS HD1 1 1
5 16633 2 1 108 HIS HD2 H -8.753 -11.063 -32.821 1.00 . B B . 108 HIS HD2 1 1
5 16634 2 1 108 HIS HE1 H -6.387 -13.195 -35.622 1.00 . B B . 108 HIS HE1 1 1
5 16635 2 1 108 HIS HE2 H -7.851 -11.178 -35.249 1.00 . B B . 108 HIS HE2 1 1
5 16636 2 1 108 HIS N N -9.729 -14.247 -29.680 1.00 . B B . 108 HIS N 1 1
5 16637 2 1 108 HIS ND1 N -6.996 -13.656 -33.626 1.00 . B B . 108 HIS ND1 1 1
5 16638 2 1 108 HIS NE2 N -7.611 -11.819 -34.535 1.00 . B B . 108 HIS NE2 1 1
5 16639 2 1 108 HIS O O -11.505 -14.319 -32.172 1.00 . B B . 108 HIS O 1 1
5 16640 2 1 108 HIS OXT O -9.633 -15.322 -32.708 1.00 . B B . 108 HIS OXT 1 1
6 16641 1 1 1 MET C C -4.501 13.442 -32.266 1.00 . A A . 1 MET C 1 1
6 16642 1 1 1 MET CA C -4.651 12.703 -33.590 1.00 . A A . 1 MET CA 1 1
6 16643 1 1 1 MET CB C -3.518 13.093 -34.550 1.00 . A A . 1 MET CB 1 1
6 16644 1 1 1 MET CE C -0.759 14.672 -34.965 1.00 . A A . 1 MET CE 1 1
6 16645 1 1 1 MET CG C -3.532 14.555 -34.967 1.00 . A A . 1 MET CG 1 1
6 16646 1 1 1 MET H1 H -6.731 12.647 -33.565 1.00 . A A . 1 MET H1 1 1
6 16647 1 1 1 MET H2 H -6.056 12.491 -35.113 1.00 . A A . 1 MET H2 1 1
6 16648 1 1 1 MET H3 H -6.091 14.006 -34.350 1.00 . A A . 1 MET H3 1 1
6 16649 1 1 1 MET HA H -4.594 11.641 -33.396 1.00 . A A . 1 MET HA 1 1
6 16650 1 1 1 MET HB2 H -2.573 12.889 -34.069 1.00 . A A . 1 MET HB2 1 1
6 16651 1 1 1 MET HB3 H -3.595 12.487 -35.440 1.00 . A A . 1 MET HB3 1 1
6 16652 1 1 1 MET HE1 H 0.159 14.881 -35.492 1.00 . A A . 1 MET HE1 1 1
6 16653 1 1 1 MET HE2 H -0.770 13.638 -34.654 1.00 . A A . 1 MET HE2 1 1
6 16654 1 1 1 MET HE3 H -0.830 15.310 -34.096 1.00 . A A . 1 MET HE3 1 1
6 16655 1 1 1 MET HG2 H -4.455 14.757 -35.491 1.00 . A A . 1 MET HG2 1 1
6 16656 1 1 1 MET HG3 H -3.483 15.169 -34.080 1.00 . A A . 1 MET HG3 1 1
6 16657 1 1 1 MET N N -5.971 12.981 -34.198 1.00 . A A . 1 MET N 1 1
6 16658 1 1 1 MET O O -4.707 14.656 -32.191 1.00 . A A . 1 MET O 1 1
6 16659 1 1 1 MET SD S -2.154 14.984 -36.047 1.00 . A A . 1 MET SD 1 1
6 16660 1 1 2 ALA C C -3.160 12.320 -29.011 1.00 . A A . 2 ALA C 1 1
6 16661 1 1 2 ALA CA C -3.957 13.272 -29.895 1.00 . A A . 2 ALA CA 1 1
6 16662 1 1 2 ALA CB C -5.299 13.592 -29.249 1.00 . A A . 2 ALA CB 1 1
6 16663 1 1 2 ALA H H -4.019 11.733 -31.349 1.00 . A A . 2 ALA H 1 1
6 16664 1 1 2 ALA HA H -3.404 14.194 -30.005 1.00 . A A . 2 ALA HA 1 1
6 16665 1 1 2 ALA HB1 H -5.860 12.678 -29.110 1.00 . A A . 2 ALA HB1 1 1
6 16666 1 1 2 ALA HB2 H -5.856 14.260 -29.888 1.00 . A A . 2 ALA HB2 1 1
6 16667 1 1 2 ALA HB3 H -5.134 14.063 -28.290 1.00 . A A . 2 ALA HB3 1 1
6 16668 1 1 2 ALA N N -4.152 12.701 -31.222 1.00 . A A . 2 ALA N 1 1
6 16669 1 1 2 ALA O O -2.051 12.636 -28.577 1.00 . A A . 2 ALA O 1 1
6 16670 1 1 3 GLY C C -3.941 9.959 -26.644 1.00 . A A . 3 GLY C 1 1
6 16671 1 1 3 GLY CA C -3.101 10.187 -27.882 1.00 . A A . 3 GLY CA 1 1
6 16672 1 1 3 GLY H H -4.587 10.929 -29.190 1.00 . A A . 3 GLY H 1 1
6 16673 1 1 3 GLY HA2 H -2.981 9.249 -28.405 1.00 . A A . 3 GLY HA2 1 1
6 16674 1 1 3 GLY HA3 H -2.131 10.555 -27.585 1.00 . A A . 3 GLY HA3 1 1
6 16675 1 1 3 GLY N N -3.724 11.147 -28.768 1.00 . A A . 3 GLY N 1 1
6 16676 1 1 3 GLY O O -4.990 10.586 -26.481 1.00 . A A . 3 GLY O 1 1
6 16677 1 1 4 GLN C C -3.303 8.839 -23.338 1.00 . A A . 4 GLN C 1 1
6 16678 1 1 4 GLN CA C -4.230 8.782 -24.552 1.00 . A A . 4 GLN CA 1 1
6 16679 1 1 4 GLN CB C -4.905 7.412 -24.645 1.00 . A A . 4 GLN CB 1 1
6 16680 1 1 4 GLN CD C -6.509 5.764 -23.601 1.00 . A A . 4 GLN CD 1 1
6 16681 1 1 4 GLN CG C -5.944 7.169 -23.562 1.00 . A A . 4 GLN CG 1 1
6 16682 1 1 4 GLN H H -2.643 8.600 -25.949 1.00 . A A . 4 GLN H 1 1
6 16683 1 1 4 GLN HA H -4.989 9.541 -24.443 1.00 . A A . 4 GLN HA 1 1
6 16684 1 1 4 GLN HB2 H -5.392 7.328 -25.605 1.00 . A A . 4 GLN HB2 1 1
6 16685 1 1 4 GLN HB3 H -4.149 6.647 -24.567 1.00 . A A . 4 GLN HB3 1 1
6 16686 1 1 4 GLN HE21 H -8.275 6.434 -22.984 1.00 . A A . 4 GLN HE21 1 1
6 16687 1 1 4 GLN HE22 H -8.172 4.728 -23.265 1.00 . A A . 4 GLN HE22 1 1
6 16688 1 1 4 GLN HG2 H -5.485 7.328 -22.597 1.00 . A A . 4 GLN HG2 1 1
6 16689 1 1 4 GLN HG3 H -6.754 7.872 -23.694 1.00 . A A . 4 GLN HG3 1 1
6 16690 1 1 4 GLN N N -3.494 9.070 -25.772 1.00 . A A . 4 GLN N 1 1
6 16691 1 1 4 GLN NE2 N -7.776 5.629 -23.247 1.00 . A A . 4 GLN NE2 1 1
6 16692 1 1 4 GLN O O -3.267 9.851 -22.636 1.00 . A A . 4 GLN O 1 1
6 16693 1 1 4 GLN OE1 O -5.818 4.811 -23.965 1.00 . A A . 4 GLN OE1 1 1
6 16694 1 1 5 SER C C -2.288 7.538 -20.632 1.00 . A A . 5 SER C 1 1
6 16695 1 1 5 SER CA C -1.599 7.634 -22.000 1.00 . A A . 5 SER CA 1 1
6 16696 1 1 5 SER CB C -0.613 8.809 -22.025 1.00 . A A . 5 SER CB 1 1
6 16697 1 1 5 SER H H -2.683 6.964 -23.694 1.00 . A A . 5 SER H 1 1
6 16698 1 1 5 SER HA H -1.044 6.720 -22.157 1.00 . A A . 5 SER HA 1 1
6 16699 1 1 5 SER HB2 H -0.158 8.871 -23.001 1.00 . A A . 5 SER HB2 1 1
6 16700 1 1 5 SER HB3 H -1.144 9.725 -21.817 1.00 . A A . 5 SER HB3 1 1
6 16701 1 1 5 SER HG H 0.131 9.051 -20.223 1.00 . A A . 5 SER HG 1 1
6 16702 1 1 5 SER N N -2.570 7.743 -23.100 1.00 . A A . 5 SER N 1 1
6 16703 1 1 5 SER O O -1.807 6.843 -19.733 1.00 . A A . 5 SER O 1 1
6 16704 1 1 5 SER OG O 0.412 8.644 -21.056 1.00 . A A . 5 SER OG 1 1
6 16705 1 1 6 ASP C C -4.610 6.883 -18.768 1.00 . A A . 6 ASP C 1 1
6 16706 1 1 6 ASP CA C -4.166 8.271 -19.232 1.00 . A A . 6 ASP CA 1 1
6 16707 1 1 6 ASP CB C -5.386 9.179 -19.398 1.00 . A A . 6 ASP CB 1 1
6 16708 1 1 6 ASP CG C -6.075 9.481 -18.084 1.00 . A A . 6 ASP CG 1 1
6 16709 1 1 6 ASP H H -3.778 8.703 -21.267 1.00 . A A . 6 ASP H 1 1
6 16710 1 1 6 ASP HA H -3.515 8.695 -18.484 1.00 . A A . 6 ASP HA 1 1
6 16711 1 1 6 ASP HB2 H -5.075 10.113 -19.843 1.00 . A A . 6 ASP HB2 1 1
6 16712 1 1 6 ASP HB3 H -6.098 8.695 -20.052 1.00 . A A . 6 ASP HB3 1 1
6 16713 1 1 6 ASP N N -3.427 8.211 -20.493 1.00 . A A . 6 ASP N 1 1
6 16714 1 1 6 ASP O O -4.977 6.689 -17.610 1.00 . A A . 6 ASP O 1 1
6 16715 1 1 6 ASP OD1 O -5.578 10.356 -17.339 1.00 . A A . 6 ASP OD1 1 1
6 16716 1 1 6 ASP OD2 O -7.121 8.862 -17.798 1.00 . A A . 6 ASP OD2 1 1
6 16717 1 1 7 ARG C C -4.136 3.978 -18.211 1.00 . A A . 7 ARG C 1 1
6 16718 1 1 7 ARG CA C -4.946 4.546 -19.376 1.00 . A A . 7 ARG CA 1 1
6 16719 1 1 7 ARG CB C -4.777 3.662 -20.611 1.00 . A A . 7 ARG CB 1 1
6 16720 1 1 7 ARG CD C -5.106 1.411 -21.665 1.00 . A A . 7 ARG CD 1 1
6 16721 1 1 7 ARG CG C -5.164 2.211 -20.378 1.00 . A A . 7 ARG CG 1 1
6 16722 1 1 7 ARG CZ C -3.528 1.027 -23.516 1.00 . A A . 7 ARG CZ 1 1
6 16723 1 1 7 ARG H H -4.236 6.133 -20.578 1.00 . A A . 7 ARG H 1 1
6 16724 1 1 7 ARG HA H -5.990 4.557 -19.097 1.00 . A A . 7 ARG HA 1 1
6 16725 1 1 7 ARG HB2 H -5.395 4.053 -21.406 1.00 . A A . 7 ARG HB2 1 1
6 16726 1 1 7 ARG HB3 H -3.743 3.691 -20.922 1.00 . A A . 7 ARG HB3 1 1
6 16727 1 1 7 ARG HD2 H -5.369 0.386 -21.450 1.00 . A A . 7 ARG HD2 1 1
6 16728 1 1 7 ARG HD3 H -5.820 1.825 -22.361 1.00 . A A . 7 ARG HD3 1 1
6 16729 1 1 7 ARG HE H -3.028 1.768 -21.724 1.00 . A A . 7 ARG HE 1 1
6 16730 1 1 7 ARG HG2 H -4.481 1.776 -19.664 1.00 . A A . 7 ARG HG2 1 1
6 16731 1 1 7 ARG HG3 H -6.170 2.174 -19.987 1.00 . A A . 7 ARG HG3 1 1
6 16732 1 1 7 ARG HH11 H -5.466 0.648 -23.965 1.00 . A A . 7 ARG HH11 1 1
6 16733 1 1 7 ARG HH12 H -4.325 0.281 -25.226 1.00 . A A . 7 ARG HH12 1 1
6 16734 1 1 7 ARG HH21 H -1.535 1.364 -23.391 1.00 . A A . 7 ARG HH21 1 1
6 16735 1 1 7 ARG HH22 H -2.088 0.744 -24.920 1.00 . A A . 7 ARG HH22 1 1
6 16736 1 1 7 ARG N N -4.554 5.916 -19.678 1.00 . A A . 7 ARG N 1 1
6 16737 1 1 7 ARG NE N -3.779 1.439 -22.277 1.00 . A A . 7 ARG NE 1 1
6 16738 1 1 7 ARG NH1 N -4.520 0.628 -24.300 1.00 . A A . 7 ARG NH1 1 1
6 16739 1 1 7 ARG NH2 N -2.284 1.043 -23.978 1.00 . A A . 7 ARG NH2 1 1
6 16740 1 1 7 ARG O O -4.683 3.299 -17.343 1.00 . A A . 7 ARG O 1 1
6 16741 1 1 8 LYS C C -2.322 4.449 -15.792 1.00 . A A . 8 LYS C 1 1
6 16742 1 1 8 LYS CA C -1.992 3.753 -17.110 1.00 . A A . 8 LYS CA 1 1
6 16743 1 1 8 LYS CB C -0.501 3.910 -17.445 1.00 . A A . 8 LYS CB 1 1
6 16744 1 1 8 LYS CD C 1.529 5.364 -17.626 1.00 . A A . 8 LYS CD 1 1
6 16745 1 1 8 LYS CE C 2.122 6.740 -17.363 1.00 . A A . 8 LYS CE 1 1
6 16746 1 1 8 LYS CG C 0.029 5.336 -17.384 1.00 . A A . 8 LYS CG 1 1
6 16747 1 1 8 LYS H H -2.446 4.830 -18.881 1.00 . A A . 8 LYS H 1 1
6 16748 1 1 8 LYS HA H -2.214 2.702 -17.000 1.00 . A A . 8 LYS HA 1 1
6 16749 1 1 8 LYS HB2 H 0.071 3.315 -16.750 1.00 . A A . 8 LYS HB2 1 1
6 16750 1 1 8 LYS HB3 H -0.334 3.533 -18.444 1.00 . A A . 8 LYS HB3 1 1
6 16751 1 1 8 LYS HD2 H 2.002 4.650 -16.969 1.00 . A A . 8 LYS HD2 1 1
6 16752 1 1 8 LYS HD3 H 1.721 5.089 -18.654 1.00 . A A . 8 LYS HD3 1 1
6 16753 1 1 8 LYS HE2 H 1.655 7.453 -18.027 1.00 . A A . 8 LYS HE2 1 1
6 16754 1 1 8 LYS HE3 H 1.919 7.016 -16.338 1.00 . A A . 8 LYS HE3 1 1
6 16755 1 1 8 LYS HG2 H -0.459 5.928 -18.144 1.00 . A A . 8 LYS HG2 1 1
6 16756 1 1 8 LYS HG3 H -0.178 5.750 -16.408 1.00 . A A . 8 LYS HG3 1 1
6 16757 1 1 8 LYS HZ1 H 3.804 6.555 -18.590 1.00 . A A . 8 LYS HZ1 1 1
6 16758 1 1 8 LYS HZ2 H 4.058 6.036 -16.995 1.00 . A A . 8 LYS HZ2 1 1
6 16759 1 1 8 LYS HZ3 H 3.986 7.695 -17.347 1.00 . A A . 8 LYS HZ3 1 1
6 16760 1 1 8 LYS N N -2.838 4.267 -18.179 1.00 . A A . 8 LYS N 1 1
6 16761 1 1 8 LYS NZ N 3.592 6.759 -17.589 1.00 . A A . 8 LYS NZ 1 1
6 16762 1 1 8 LYS O O -2.251 3.844 -14.721 1.00 . A A . 8 LYS O 1 1
6 16763 1 1 9 ALA C C -4.292 5.894 -14.019 1.00 . A A . 9 ALA C 1 1
6 16764 1 1 9 ALA CA C -3.078 6.494 -14.711 1.00 . A A . 9 ALA CA 1 1
6 16765 1 1 9 ALA CB C -3.341 7.944 -15.094 1.00 . A A . 9 ALA CB 1 1
6 16766 1 1 9 ALA H H -2.789 6.128 -16.770 1.00 . A A . 9 ALA H 1 1
6 16767 1 1 9 ALA HA H -2.240 6.470 -14.030 1.00 . A A . 9 ALA HA 1 1
6 16768 1 1 9 ALA HB1 H -3.531 8.522 -14.201 1.00 . A A . 9 ALA HB1 1 1
6 16769 1 1 9 ALA HB2 H -4.200 7.995 -15.746 1.00 . A A . 9 ALA HB2 1 1
6 16770 1 1 9 ALA HB3 H -2.476 8.343 -15.605 1.00 . A A . 9 ALA HB3 1 1
6 16771 1 1 9 ALA N N -2.725 5.713 -15.886 1.00 . A A . 9 ALA N 1 1
6 16772 1 1 9 ALA O O -4.384 5.905 -12.798 1.00 . A A . 9 ALA O 1 1
6 16773 1 1 10 ALA C C -6.013 3.455 -13.473 1.00 . A A . 10 ALA C 1 1
6 16774 1 1 10 ALA CA C -6.394 4.699 -14.273 1.00 . A A . 10 ALA CA 1 1
6 16775 1 1 10 ALA CB C -7.356 4.340 -15.394 1.00 . A A . 10 ALA CB 1 1
6 16776 1 1 10 ALA H H -5.090 5.398 -15.785 1.00 . A A . 10 ALA H 1 1
6 16777 1 1 10 ALA HA H -6.888 5.400 -13.617 1.00 . A A . 10 ALA HA 1 1
6 16778 1 1 10 ALA HB1 H -8.253 3.910 -14.975 1.00 . A A . 10 ALA HB1 1 1
6 16779 1 1 10 ALA HB2 H -6.887 3.622 -16.052 1.00 . A A . 10 ALA HB2 1 1
6 16780 1 1 10 ALA HB3 H -7.608 5.230 -15.951 1.00 . A A . 10 ALA HB3 1 1
6 16781 1 1 10 ALA N N -5.210 5.351 -14.811 1.00 . A A . 10 ALA N 1 1
6 16782 1 1 10 ALA O O -6.650 3.126 -12.469 1.00 . A A . 10 ALA O 1 1
6 16783 1 1 11 LEU C C -3.850 1.967 -11.893 1.00 . A A . 11 LEU C 1 1
6 16784 1 1 11 LEU CA C -4.484 1.582 -13.222 1.00 . A A . 11 LEU CA 1 1
6 16785 1 1 11 LEU CB C -3.470 0.829 -14.086 1.00 . A A . 11 LEU CB 1 1
6 16786 1 1 11 LEU CD1 C -2.878 -0.311 -16.233 1.00 . A A . 11 LEU CD1 1 1
6 16787 1 1 11 LEU CD2 C -5.153 -0.623 -15.249 1.00 . A A . 11 LEU CD2 1 1
6 16788 1 1 11 LEU CG C -3.995 0.346 -15.439 1.00 . A A . 11 LEU CG 1 1
6 16789 1 1 11 LEU H H -4.467 3.101 -14.696 1.00 . A A . 11 LEU H 1 1
6 16790 1 1 11 LEU HA H -5.336 0.944 -13.035 1.00 . A A . 11 LEU HA 1 1
6 16791 1 1 11 LEU HB2 H -2.626 1.481 -14.261 1.00 . A A . 11 LEU HB2 1 1
6 16792 1 1 11 LEU HB3 H -3.126 -0.031 -13.531 1.00 . A A . 11 LEU HB3 1 1
6 16793 1 1 11 LEU HD11 H -3.261 -0.648 -17.185 1.00 . A A . 11 LEU HD11 1 1
6 16794 1 1 11 LEU HD12 H -2.493 -1.156 -15.681 1.00 . A A . 11 LEU HD12 1 1
6 16795 1 1 11 LEU HD13 H -2.085 0.403 -16.396 1.00 . A A . 11 LEU HD13 1 1
6 16796 1 1 11 LEU HD21 H -5.519 -0.942 -16.214 1.00 . A A . 11 LEU HD21 1 1
6 16797 1 1 11 LEU HD22 H -5.947 -0.134 -14.707 1.00 . A A . 11 LEU HD22 1 1
6 16798 1 1 11 LEU HD23 H -4.814 -1.484 -14.692 1.00 . A A . 11 LEU HD23 1 1
6 16799 1 1 11 LEU HG H -4.353 1.196 -16.004 1.00 . A A . 11 LEU HG 1 1
6 16800 1 1 11 LEU N N -4.955 2.778 -13.907 1.00 . A A . 11 LEU N 1 1
6 16801 1 1 11 LEU O O -4.121 1.359 -10.856 1.00 . A A . 11 LEU O 1 1
6 16802 1 1 12 LEU C C -3.379 4.123 -9.791 1.00 . A A . 12 LEU C 1 1
6 16803 1 1 12 LEU CA C -2.360 3.508 -10.746 1.00 . A A . 12 LEU CA 1 1
6 16804 1 1 12 LEU CB C -1.308 4.551 -11.133 1.00 . A A . 12 LEU CB 1 1
6 16805 1 1 12 LEU CD1 C 0.741 5.178 -12.440 1.00 . A A . 12 LEU CD1 1 1
6 16806 1 1 12 LEU CD2 C 0.540 2.884 -11.470 1.00 . A A . 12 LEU CD2 1 1
6 16807 1 1 12 LEU CG C -0.218 4.051 -12.086 1.00 . A A . 12 LEU CG 1 1
6 16808 1 1 12 LEU H H -2.848 3.434 -12.801 1.00 . A A . 12 LEU H 1 1
6 16809 1 1 12 LEU HA H -1.873 2.680 -10.255 1.00 . A A . 12 LEU HA 1 1
6 16810 1 1 12 LEU HB2 H -1.813 5.384 -11.600 1.00 . A A . 12 LEU HB2 1 1
6 16811 1 1 12 LEU HB3 H -0.832 4.902 -10.230 1.00 . A A . 12 LEU HB3 1 1
6 16812 1 1 12 LEU HD11 H 1.479 4.816 -13.141 1.00 . A A . 12 LEU HD11 1 1
6 16813 1 1 12 LEU HD12 H 1.235 5.524 -11.543 1.00 . A A . 12 LEU HD12 1 1
6 16814 1 1 12 LEU HD13 H 0.190 5.993 -12.885 1.00 . A A . 12 LEU HD13 1 1
6 16815 1 1 12 LEU HD21 H 1.319 2.561 -12.145 1.00 . A A . 12 LEU HD21 1 1
6 16816 1 1 12 LEU HD22 H -0.143 2.066 -11.292 1.00 . A A . 12 LEU HD22 1 1
6 16817 1 1 12 LEU HD23 H 0.980 3.195 -10.534 1.00 . A A . 12 LEU HD23 1 1
6 16818 1 1 12 LEU HG H -0.678 3.706 -13.002 1.00 . A A . 12 LEU HG 1 1
6 16819 1 1 12 LEU N N -3.022 3.000 -11.937 1.00 . A A . 12 LEU N 1 1
6 16820 1 1 12 LEU O O -3.201 4.096 -8.575 1.00 . A A . 12 LEU O 1 1
6 16821 1 1 13 ASP C C -6.197 4.233 -8.691 1.00 . A A . 13 ASP C 1 1
6 16822 1 1 13 ASP CA C -5.515 5.276 -9.569 1.00 . A A . 13 ASP CA 1 1
6 16823 1 1 13 ASP CB C -6.539 5.936 -10.492 1.00 . A A . 13 ASP CB 1 1
6 16824 1 1 13 ASP CG C -7.602 6.698 -9.732 1.00 . A A . 13 ASP CG 1 1
6 16825 1 1 13 ASP H H -4.511 4.684 -11.336 1.00 . A A . 13 ASP H 1 1
6 16826 1 1 13 ASP HA H -5.072 6.030 -8.937 1.00 . A A . 13 ASP HA 1 1
6 16827 1 1 13 ASP HB2 H -6.029 6.625 -11.149 1.00 . A A . 13 ASP HB2 1 1
6 16828 1 1 13 ASP HB3 H -7.022 5.173 -11.083 1.00 . A A . 13 ASP HB3 1 1
6 16829 1 1 13 ASP N N -4.446 4.669 -10.356 1.00 . A A . 13 ASP N 1 1
6 16830 1 1 13 ASP O O -6.510 4.494 -7.526 1.00 . A A . 13 ASP O 1 1
6 16831 1 1 13 ASP OD1 O -7.330 7.839 -9.304 1.00 . A A . 13 ASP OD1 1 1
6 16832 1 1 13 ASP OD2 O -8.719 6.167 -9.569 1.00 . A A . 13 ASP OD2 1 1
6 16833 1 1 14 GLN C C -6.023 1.533 -7.369 1.00 . A A . 14 GLN C 1 1
6 16834 1 1 14 GLN CA C -6.982 1.940 -8.483 1.00 . A A . 14 GLN CA 1 1
6 16835 1 1 14 GLN CB C -7.282 0.742 -9.390 1.00 . A A . 14 GLN CB 1 1
6 16836 1 1 14 GLN CD C -9.254 -0.045 -8.010 1.00 . A A . 14 GLN CD 1 1
6 16837 1 1 14 GLN CG C -7.935 -0.426 -8.659 1.00 . A A . 14 GLN CG 1 1
6 16838 1 1 14 GLN H H -6.207 2.916 -10.201 1.00 . A A . 14 GLN H 1 1
6 16839 1 1 14 GLN HA H -7.905 2.285 -8.038 1.00 . A A . 14 GLN HA 1 1
6 16840 1 1 14 GLN HB2 H -7.946 1.060 -10.181 1.00 . A A . 14 GLN HB2 1 1
6 16841 1 1 14 GLN HB3 H -6.357 0.394 -9.828 1.00 . A A . 14 GLN HB3 1 1
6 16842 1 1 14 GLN HE21 H -8.972 -1.372 -6.560 1.00 . A A . 14 GLN HE21 1 1
6 16843 1 1 14 GLN HE22 H -10.445 -0.464 -6.469 1.00 . A A . 14 GLN HE22 1 1
6 16844 1 1 14 GLN HG2 H -8.117 -1.220 -9.367 1.00 . A A . 14 GLN HG2 1 1
6 16845 1 1 14 GLN HG3 H -7.262 -0.778 -7.892 1.00 . A A . 14 GLN HG3 1 1
6 16846 1 1 14 GLN N N -6.418 3.046 -9.250 1.00 . A A . 14 GLN N 1 1
6 16847 1 1 14 GLN NE2 N -9.587 -0.691 -6.902 1.00 . A A . 14 GLN NE2 1 1
6 16848 1 1 14 GLN O O -6.438 1.289 -6.236 1.00 . A A . 14 GLN O 1 1
6 16849 1 1 14 GLN OE1 O -9.962 0.836 -8.495 1.00 . A A . 14 GLN OE1 1 1
6 16850 1 1 15 VAL C C -3.717 2.195 -5.588 1.00 . A A . 15 VAL C 1 1
6 16851 1 1 15 VAL CA C -3.699 1.174 -6.723 1.00 . A A . 15 VAL CA 1 1
6 16852 1 1 15 VAL CB C -2.301 1.160 -7.379 1.00 . A A . 15 VAL CB 1 1
6 16853 1 1 15 VAL CG1 C -1.213 0.929 -6.342 1.00 . A A . 15 VAL CG1 1 1
6 16854 1 1 15 VAL CG2 C -2.231 0.099 -8.466 1.00 . A A . 15 VAL CG2 1 1
6 16855 1 1 15 VAL H H -4.478 1.656 -8.631 1.00 . A A . 15 VAL H 1 1
6 16856 1 1 15 VAL HA H -3.898 0.192 -6.319 1.00 . A A . 15 VAL HA 1 1
6 16857 1 1 15 VAL HB H -2.132 2.123 -7.838 1.00 . A A . 15 VAL HB 1 1
6 16858 1 1 15 VAL HG11 H -0.249 0.921 -6.828 1.00 . A A . 15 VAL HG11 1 1
6 16859 1 1 15 VAL HG12 H -1.379 -0.021 -5.855 1.00 . A A . 15 VAL HG12 1 1
6 16860 1 1 15 VAL HG13 H -1.242 1.720 -5.608 1.00 . A A . 15 VAL HG13 1 1
6 16861 1 1 15 VAL HG21 H -2.974 0.307 -9.221 1.00 . A A . 15 VAL HG21 1 1
6 16862 1 1 15 VAL HG22 H -2.418 -0.873 -8.034 1.00 . A A . 15 VAL HG22 1 1
6 16863 1 1 15 VAL HG23 H -1.247 0.109 -8.916 1.00 . A A . 15 VAL HG23 1 1
6 16864 1 1 15 VAL N N -4.737 1.481 -7.701 1.00 . A A . 15 VAL N 1 1
6 16865 1 1 15 VAL O O -3.589 1.844 -4.412 1.00 . A A . 15 VAL O 1 1
6 16866 1 1 16 ALA C C -5.075 4.346 -3.981 1.00 . A A . 16 ALA C 1 1
6 16867 1 1 16 ALA CA C -3.950 4.549 -4.991 1.00 . A A . 16 ALA CA 1 1
6 16868 1 1 16 ALA CB C -4.116 5.881 -5.707 1.00 . A A . 16 ALA CB 1 1
6 16869 1 1 16 ALA H H -3.981 3.668 -6.913 1.00 . A A . 16 ALA H 1 1
6 16870 1 1 16 ALA HA H -3.008 4.570 -4.461 1.00 . A A . 16 ALA HA 1 1
6 16871 1 1 16 ALA HB1 H -5.064 5.896 -6.225 1.00 . A A . 16 ALA HB1 1 1
6 16872 1 1 16 ALA HB2 H -3.315 6.009 -6.419 1.00 . A A . 16 ALA HB2 1 1
6 16873 1 1 16 ALA HB3 H -4.086 6.684 -4.984 1.00 . A A . 16 ALA HB3 1 1
6 16874 1 1 16 ALA N N -3.896 3.459 -5.955 1.00 . A A . 16 ALA N 1 1
6 16875 1 1 16 ALA O O -4.912 4.647 -2.806 1.00 . A A . 16 ALA O 1 1
6 16876 1 1 17 ARG C C -7.029 2.465 -2.551 1.00 . A A . 17 ARG C 1 1
6 16877 1 1 17 ARG CA C -7.345 3.574 -3.553 1.00 . A A . 17 ARG CA 1 1
6 16878 1 1 17 ARG CB C -8.605 3.224 -4.348 1.00 . A A . 17 ARG CB 1 1
6 16879 1 1 17 ARG CD C -10.647 4.073 -5.558 1.00 . A A . 17 ARG CD 1 1
6 16880 1 1 17 ARG CG C -9.339 4.446 -4.875 1.00 . A A . 17 ARG CG 1 1
6 16881 1 1 17 ARG CZ C -10.735 4.044 -8.018 1.00 . A A . 17 ARG CZ 1 1
6 16882 1 1 17 ARG H H -6.289 3.615 -5.398 1.00 . A A . 17 ARG H 1 1
6 16883 1 1 17 ARG HA H -7.529 4.485 -3.001 1.00 . A A . 17 ARG HA 1 1
6 16884 1 1 17 ARG HB2 H -8.330 2.603 -5.188 1.00 . A A . 17 ARG HB2 1 1
6 16885 1 1 17 ARG HB3 H -9.281 2.672 -3.711 1.00 . A A . 17 ARG HB3 1 1
6 16886 1 1 17 ARG HD2 H -11.181 3.379 -4.925 1.00 . A A . 17 ARG HD2 1 1
6 16887 1 1 17 ARG HD3 H -11.238 4.968 -5.686 1.00 . A A . 17 ARG HD3 1 1
6 16888 1 1 17 ARG HE H -10.050 2.548 -6.879 1.00 . A A . 17 ARG HE 1 1
6 16889 1 1 17 ARG HG2 H -9.553 5.105 -4.049 1.00 . A A . 17 ARG HG2 1 1
6 16890 1 1 17 ARG HG3 H -8.704 4.954 -5.587 1.00 . A A . 17 ARG HG3 1 1
6 16891 1 1 17 ARG HH11 H -11.496 5.716 -7.162 1.00 . A A . 17 ARG HH11 1 1
6 16892 1 1 17 ARG HH12 H -11.505 5.699 -8.896 1.00 . A A . 17 ARG HH12 1 1
6 16893 1 1 17 ARG HH21 H -10.122 2.487 -9.165 1.00 . A A . 17 ARG HH21 1 1
6 16894 1 1 17 ARG HH22 H -10.712 3.870 -10.038 1.00 . A A . 17 ARG HH22 1 1
6 16895 1 1 17 ARG N N -6.211 3.828 -4.441 1.00 . A A . 17 ARG N 1 1
6 16896 1 1 17 ARG NE N -10.435 3.453 -6.863 1.00 . A A . 17 ARG NE 1 1
6 16897 1 1 17 ARG NH1 N -11.293 5.248 -8.027 1.00 . A A . 17 ARG NH1 1 1
6 16898 1 1 17 ARG NH2 N -10.510 3.416 -9.166 1.00 . A A . 17 ARG NH2 1 1
6 16899 1 1 17 ARG O O -7.364 2.578 -1.370 1.00 . A A . 17 ARG O 1 1
6 16900 1 1 18 VAL C C -5.016 0.808 -1.077 1.00 . A A . 18 VAL C 1 1
6 16901 1 1 18 VAL CA C -5.980 0.307 -2.151 1.00 . A A . 18 VAL CA 1 1
6 16902 1 1 18 VAL CB C -5.304 -0.829 -2.950 1.00 . A A . 18 VAL CB 1 1
6 16903 1 1 18 VAL CG1 C -4.964 -2.004 -2.042 1.00 . A A . 18 VAL CG1 1 1
6 16904 1 1 18 VAL CG2 C -6.193 -1.281 -4.099 1.00 . A A . 18 VAL CG2 1 1
6 16905 1 1 18 VAL H H -6.151 1.372 -3.977 1.00 . A A . 18 VAL H 1 1
6 16906 1 1 18 VAL HA H -6.868 -0.085 -1.676 1.00 . A A . 18 VAL HA 1 1
6 16907 1 1 18 VAL HB H -4.382 -0.449 -3.365 1.00 . A A . 18 VAL HB 1 1
6 16908 1 1 18 VAL HG11 H -4.272 -1.683 -1.279 1.00 . A A . 18 VAL HG11 1 1
6 16909 1 1 18 VAL HG12 H -4.514 -2.792 -2.628 1.00 . A A . 18 VAL HG12 1 1
6 16910 1 1 18 VAL HG13 H -5.868 -2.372 -1.577 1.00 . A A . 18 VAL HG13 1 1
6 16911 1 1 18 VAL HG21 H -7.132 -1.645 -3.707 1.00 . A A . 18 VAL HG21 1 1
6 16912 1 1 18 VAL HG22 H -5.700 -2.069 -4.648 1.00 . A A . 18 VAL HG22 1 1
6 16913 1 1 18 VAL HG23 H -6.379 -0.445 -4.756 1.00 . A A . 18 VAL HG23 1 1
6 16914 1 1 18 VAL N N -6.375 1.410 -3.022 1.00 . A A . 18 VAL N 1 1
6 16915 1 1 18 VAL O O -5.221 0.595 0.125 1.00 . A A . 18 VAL O 1 1
6 16916 1 1 19 GLY C C -3.575 3.096 0.307 1.00 . A A . 19 GLY C 1 1
6 16917 1 1 19 GLY CA C -2.993 2.046 -0.615 1.00 . A A . 19 GLY CA 1 1
6 16918 1 1 19 GLY H H -3.884 1.655 -2.493 1.00 . A A . 19 GLY H 1 1
6 16919 1 1 19 GLY HA2 H -2.591 1.239 -0.017 1.00 . A A . 19 GLY HA2 1 1
6 16920 1 1 19 GLY HA3 H -2.192 2.487 -1.189 1.00 . A A . 19 GLY HA3 1 1
6 16921 1 1 19 GLY N N -3.980 1.507 -1.526 1.00 . A A . 19 GLY N 1 1
6 16922 1 1 19 GLY O O -3.125 3.245 1.434 1.00 . A A . 19 GLY O 1 1
6 16923 1 1 20 LYS C C -5.948 4.334 1.809 1.00 . A A . 20 LYS C 1 1
6 16924 1 1 20 LYS CA C -5.202 4.892 0.600 1.00 . A A . 20 LYS CA 1 1
6 16925 1 1 20 LYS CB C -6.161 5.700 -0.278 1.00 . A A . 20 LYS CB 1 1
6 16926 1 1 20 LYS CD C -7.464 7.815 -0.639 1.00 . A A . 20 LYS CD 1 1
6 16927 1 1 20 LYS CE C -7.594 9.282 -0.255 1.00 . A A . 20 LYS CE 1 1
6 16928 1 1 20 LYS CG C -6.504 7.072 0.278 1.00 . A A . 20 LYS CG 1 1
6 16929 1 1 20 LYS H H -4.921 3.624 -1.076 1.00 . A A . 20 LYS H 1 1
6 16930 1 1 20 LYS HA H -4.413 5.543 0.949 1.00 . A A . 20 LYS HA 1 1
6 16931 1 1 20 LYS HB2 H -5.712 5.835 -1.251 1.00 . A A . 20 LYS HB2 1 1
6 16932 1 1 20 LYS HB3 H -7.081 5.143 -0.392 1.00 . A A . 20 LYS HB3 1 1
6 16933 1 1 20 LYS HD2 H -7.098 7.751 -1.654 1.00 . A A . 20 LYS HD2 1 1
6 16934 1 1 20 LYS HD3 H -8.435 7.349 -0.577 1.00 . A A . 20 LYS HD3 1 1
6 16935 1 1 20 LYS HE2 H -6.627 9.752 -0.352 1.00 . A A . 20 LYS HE2 1 1
6 16936 1 1 20 LYS HE3 H -8.291 9.756 -0.932 1.00 . A A . 20 LYS HE3 1 1
6 16937 1 1 20 LYS HG2 H -6.962 6.951 1.249 1.00 . A A . 20 LYS HG2 1 1
6 16938 1 1 20 LYS HG3 H -5.595 7.648 0.377 1.00 . A A . 20 LYS HG3 1 1
6 16939 1 1 20 LYS HZ1 H -9.001 9.002 1.272 1.00 . A A . 20 LYS HZ1 1 1
6 16940 1 1 20 LYS HZ2 H -8.173 10.481 1.354 1.00 . A A . 20 LYS HZ2 1 1
6 16941 1 1 20 LYS HZ3 H -7.392 9.049 1.810 1.00 . A A . 20 LYS HZ3 1 1
6 16942 1 1 20 LYS N N -4.586 3.814 -0.172 1.00 . A A . 20 LYS N 1 1
6 16943 1 1 20 LYS NZ N -8.075 9.464 1.140 1.00 . A A . 20 LYS NZ 1 1
6 16944 1 1 20 LYS O O -5.984 4.956 2.869 1.00 . A A . 20 LYS O 1 1
6 16945 1 1 21 ALA C C -6.282 1.939 3.754 1.00 . A A . 21 ALA C 1 1
6 16946 1 1 21 ALA CA C -7.261 2.509 2.731 1.00 . A A . 21 ALA CA 1 1
6 16947 1 1 21 ALA CB C -8.179 1.418 2.192 1.00 . A A . 21 ALA CB 1 1
6 16948 1 1 21 ALA H H -6.493 2.714 0.765 1.00 . A A . 21 ALA H 1 1
6 16949 1 1 21 ALA HA H -7.875 3.256 3.215 1.00 . A A . 21 ALA HA 1 1
6 16950 1 1 21 ALA HB1 H -8.863 1.846 1.472 1.00 . A A . 21 ALA HB1 1 1
6 16951 1 1 21 ALA HB2 H -8.742 0.987 3.007 1.00 . A A . 21 ALA HB2 1 1
6 16952 1 1 21 ALA HB3 H -7.590 0.649 1.716 1.00 . A A . 21 ALA HB3 1 1
6 16953 1 1 21 ALA N N -6.541 3.157 1.642 1.00 . A A . 21 ALA N 1 1
6 16954 1 1 21 ALA O O -6.547 1.949 4.958 1.00 . A A . 21 ALA O 1 1
6 16955 1 1 22 LEU C C -3.262 2.017 4.759 1.00 . A A . 22 LEU C 1 1
6 16956 1 1 22 LEU CA C -4.106 0.900 4.128 1.00 . A A . 22 LEU CA 1 1
6 16957 1 1 22 LEU CB C -3.228 -0.065 3.307 1.00 . A A . 22 LEU CB 1 1
6 16958 1 1 22 LEU CD1 C -1.962 -2.217 3.512 1.00 . A A . 22 LEU CD1 1 1
6 16959 1 1 22 LEU CD2 C -0.809 -0.068 4.012 1.00 . A A . 22 LEU CD2 1 1
6 16960 1 1 22 LEU CG C -2.135 -0.816 4.080 1.00 . A A . 22 LEU CG 1 1
6 16961 1 1 22 LEU H H -5.000 1.478 2.290 1.00 . A A . 22 LEU H 1 1
6 16962 1 1 22 LEU HA H -4.594 0.345 4.915 1.00 . A A . 22 LEU HA 1 1
6 16963 1 1 22 LEU HB2 H -3.876 -0.797 2.849 1.00 . A A . 22 LEU HB2 1 1
6 16964 1 1 22 LEU HB3 H -2.751 0.505 2.524 1.00 . A A . 22 LEU HB3 1 1
6 16965 1 1 22 LEU HD11 H -1.623 -2.151 2.489 1.00 . A A . 22 LEU HD11 1 1
6 16966 1 1 22 LEU HD12 H -2.907 -2.739 3.546 1.00 . A A . 22 LEU HD12 1 1
6 16967 1 1 22 LEU HD13 H -1.232 -2.755 4.099 1.00 . A A . 22 LEU HD13 1 1
6 16968 1 1 22 LEU HD21 H -0.067 -0.597 4.590 1.00 . A A . 22 LEU HD21 1 1
6 16969 1 1 22 LEU HD22 H -0.936 0.927 4.411 1.00 . A A . 22 LEU HD22 1 1
6 16970 1 1 22 LEU HD23 H -0.484 -0.004 2.983 1.00 . A A . 22 LEU HD23 1 1
6 16971 1 1 22 LEU HG H -2.424 -0.902 5.118 1.00 . A A . 22 LEU HG 1 1
6 16972 1 1 22 LEU N N -5.144 1.460 3.265 1.00 . A A . 22 LEU N 1 1
6 16973 1 1 22 LEU O O -2.571 1.806 5.758 1.00 . A A . 22 LEU O 1 1
6 16974 1 1 23 ALA C C -2.920 4.875 5.975 1.00 . A A . 23 ALA C 1 1
6 16975 1 1 23 ALA CA C -2.519 4.339 4.604 1.00 . A A . 23 ALA CA 1 1
6 16976 1 1 23 ALA CB C -2.584 5.455 3.573 1.00 . A A . 23 ALA CB 1 1
6 16977 1 1 23 ALA H H -3.968 3.333 3.437 1.00 . A A . 23 ALA H 1 1
6 16978 1 1 23 ALA HA H -1.495 3.997 4.653 1.00 . A A . 23 ALA HA 1 1
6 16979 1 1 23 ALA HB1 H -2.312 5.064 2.604 1.00 . A A . 23 ALA HB1 1 1
6 16980 1 1 23 ALA HB2 H -1.897 6.241 3.850 1.00 . A A . 23 ALA HB2 1 1
6 16981 1 1 23 ALA HB3 H -3.588 5.850 3.533 1.00 . A A . 23 ALA HB3 1 1
6 16982 1 1 23 ALA N N -3.342 3.210 4.180 1.00 . A A . 23 ALA N 1 1
6 16983 1 1 23 ALA O O -3.879 5.637 6.096 1.00 . A A . 23 ALA O 1 1
6 16984 1 1 24 ASN C C -3.642 4.644 8.999 1.00 . A A . 24 ASN C 1 1
6 16985 1 1 24 ASN CA C -2.295 4.974 8.359 1.00 . A A . 24 ASN CA 1 1
6 16986 1 1 24 ASN CB C -2.031 6.485 8.382 1.00 . A A . 24 ASN CB 1 1
6 16987 1 1 24 ASN CG C -2.258 7.105 9.750 1.00 . A A . 24 ASN CG 1 1
6 16988 1 1 24 ASN H H -1.531 3.733 6.825 1.00 . A A . 24 ASN H 1 1
6 16989 1 1 24 ASN HA H -1.526 4.492 8.945 1.00 . A A . 24 ASN HA 1 1
6 16990 1 1 24 ASN HB2 H -1.006 6.667 8.095 1.00 . A A . 24 ASN HB2 1 1
6 16991 1 1 24 ASN HB3 H -2.688 6.970 7.674 1.00 . A A . 24 ASN HB3 1 1
6 16992 1 1 24 ASN HD21 H -0.466 6.491 10.363 1.00 . A A . 24 ASN HD21 1 1
6 16993 1 1 24 ASN HD22 H -1.398 7.386 11.516 1.00 . A A . 24 ASN HD22 1 1
6 16994 1 1 24 ASN N N -2.177 4.448 6.995 1.00 . A A . 24 ASN N 1 1
6 16995 1 1 24 ASN ND2 N -1.278 6.980 10.632 1.00 . A A . 24 ASN ND2 1 1
6 16996 1 1 24 ASN O O -4.671 5.239 8.677 1.00 . A A . 24 ASN O 1 1
6 16997 1 1 24 ASN OD1 O -3.314 7.674 10.019 1.00 . A A . 24 ASN OD1 1 1
6 16998 1 1 25 GLY C C -4.701 2.077 11.441 1.00 . A A . 25 GLY C 1 1
6 16999 1 1 25 GLY CA C -4.832 3.342 10.629 1.00 . A A . 25 GLY CA 1 1
6 17000 1 1 25 GLY H H -2.798 3.193 10.088 1.00 . A A . 25 GLY H 1 1
6 17001 1 1 25 GLY HA2 H -5.085 4.152 11.292 1.00 . A A . 25 GLY HA2 1 1
6 17002 1 1 25 GLY HA3 H -5.633 3.212 9.916 1.00 . A A . 25 GLY HA3 1 1
6 17003 1 1 25 GLY N N -3.628 3.682 9.912 1.00 . A A . 25 GLY N 1 1
6 17004 1 1 25 GLY O O -3.960 1.166 11.078 1.00 . A A . 25 GLY O 1 1
6 17005 1 1 26 ARG C C -6.557 -0.116 12.700 1.00 . A A . 26 ARG C 1 1
6 17006 1 1 26 ARG CA C -5.534 0.811 13.338 1.00 . A A . 26 ARG CA 1 1
6 17007 1 1 26 ARG CB C -5.921 1.142 14.779 1.00 . A A . 26 ARG CB 1 1
6 17008 1 1 26 ARG CD C -3.579 1.999 15.232 1.00 . A A . 26 ARG CD 1 1
6 17009 1 1 26 ARG CG C -4.742 1.160 15.745 1.00 . A A . 26 ARG CG 1 1
6 17010 1 1 26 ARG CZ C -3.041 4.389 14.943 1.00 . A A . 26 ARG CZ 1 1
6 17011 1 1 26 ARG H H -5.906 2.830 12.849 1.00 . A A . 26 ARG H 1 1
6 17012 1 1 26 ARG HA H -4.571 0.324 13.332 1.00 . A A . 26 ARG HA 1 1
6 17013 1 1 26 ARG HB2 H -6.386 2.116 14.797 1.00 . A A . 26 ARG HB2 1 1
6 17014 1 1 26 ARG HB3 H -6.633 0.407 15.126 1.00 . A A . 26 ARG HB3 1 1
6 17015 1 1 26 ARG HD2 H -2.764 1.925 15.937 1.00 . A A . 26 ARG HD2 1 1
6 17016 1 1 26 ARG HD3 H -3.263 1.603 14.278 1.00 . A A . 26 ARG HD3 1 1
6 17017 1 1 26 ARG HE H -4.898 3.633 15.040 1.00 . A A . 26 ARG HE 1 1
6 17018 1 1 26 ARG HG2 H -5.074 1.570 16.684 1.00 . A A . 26 ARG HG2 1 1
6 17019 1 1 26 ARG HG3 H -4.403 0.148 15.895 1.00 . A A . 26 ARG HG3 1 1
6 17020 1 1 26 ARG HH11 H -1.421 3.178 15.091 1.00 . A A . 26 ARG HH11 1 1
6 17021 1 1 26 ARG HH12 H -1.060 4.866 14.890 1.00 . A A . 26 ARG HH12 1 1
6 17022 1 1 26 ARG HH21 H -4.432 5.855 14.746 1.00 . A A . 26 ARG HH21 1 1
6 17023 1 1 26 ARG HH22 H -2.774 6.386 14.690 1.00 . A A . 26 ARG HH22 1 1
6 17024 1 1 26 ARG N N -5.424 2.025 12.551 1.00 . A A . 26 ARG N 1 1
6 17025 1 1 26 ARG NE N -3.932 3.407 15.067 1.00 . A A . 26 ARG NE 1 1
6 17026 1 1 26 ARG NH1 N -1.737 4.119 14.977 1.00 . A A . 26 ARG NH1 1 1
6 17027 1 1 26 ARG NH2 N -3.449 5.639 14.780 1.00 . A A . 26 ARG NH2 1 1
6 17028 1 1 26 ARG O O -6.750 -1.245 13.139 1.00 . A A . 26 ARG O 1 1
6 17029 1 1 27 ARG C C -7.336 -1.643 10.265 1.00 . A A . 27 ARG C 1 1
6 17030 1 1 27 ARG CA C -8.089 -0.434 10.812 1.00 . A A . 27 ARG CA 1 1
6 17031 1 1 27 ARG CB C -8.626 0.391 9.642 1.00 . A A . 27 ARG CB 1 1
6 17032 1 1 27 ARG CD C -9.821 2.452 8.862 1.00 . A A . 27 ARG CD 1 1
6 17033 1 1 27 ARG CG C -9.460 1.587 10.058 1.00 . A A . 27 ARG CG 1 1
6 17034 1 1 27 ARG CZ C -10.882 4.653 8.505 1.00 . A A . 27 ARG CZ 1 1
6 17035 1 1 27 ARG H H -7.087 1.331 11.421 1.00 . A A . 27 ARG H 1 1
6 17036 1 1 27 ARG HA H -8.914 -0.772 11.424 1.00 . A A . 27 ARG HA 1 1
6 17037 1 1 27 ARG HB2 H -7.790 0.746 9.056 1.00 . A A . 27 ARG HB2 1 1
6 17038 1 1 27 ARG HB3 H -9.238 -0.248 9.020 1.00 . A A . 27 ARG HB3 1 1
6 17039 1 1 27 ARG HD2 H -8.914 2.873 8.450 1.00 . A A . 27 ARG HD2 1 1
6 17040 1 1 27 ARG HD3 H -10.300 1.834 8.116 1.00 . A A . 27 ARG HD3 1 1
6 17041 1 1 27 ARG HE H -11.264 3.425 10.043 1.00 . A A . 27 ARG HE 1 1
6 17042 1 1 27 ARG HG2 H -10.369 1.235 10.523 1.00 . A A . 27 ARG HG2 1 1
6 17043 1 1 27 ARG HG3 H -8.896 2.179 10.763 1.00 . A A . 27 ARG HG3 1 1
6 17044 1 1 27 ARG HH11 H -9.430 4.202 7.167 1.00 . A A . 27 ARG HH11 1 1
6 17045 1 1 27 ARG HH12 H -10.254 5.704 6.896 1.00 . A A . 27 ARG HH12 1 1
6 17046 1 1 27 ARG HH21 H -12.341 5.412 9.686 1.00 . A A . 27 ARG HH21 1 1
6 17047 1 1 27 ARG HH22 H -11.908 6.393 8.316 1.00 . A A . 27 ARG HH22 1 1
6 17048 1 1 27 ARG N N -7.201 0.379 11.642 1.00 . A A . 27 ARG N 1 1
6 17049 1 1 27 ARG NE N -10.726 3.542 9.225 1.00 . A A . 27 ARG NE 1 1
6 17050 1 1 27 ARG NH1 N -10.127 4.871 7.437 1.00 . A A . 27 ARG NH1 1 1
6 17051 1 1 27 ARG NH2 N -11.779 5.558 8.869 1.00 . A A . 27 ARG NH2 1 1
6 17052 1 1 27 ARG O O -7.935 -2.647 9.884 1.00 . A A . 27 ARG O 1 1
6 17053 1 1 28 LEU C C -5.233 -3.823 10.687 1.00 . A A . 28 LEU C 1 1
6 17054 1 1 28 LEU CA C -5.150 -2.600 9.771 1.00 . A A . 28 LEU CA 1 1
6 17055 1 1 28 LEU CB C -3.714 -2.088 9.670 1.00 . A A . 28 LEU CB 1 1
6 17056 1 1 28 LEU CD1 C -2.054 -0.545 8.601 1.00 . A A . 28 LEU CD1 1 1
6 17057 1 1 28 LEU CD2 C -3.814 -1.643 7.208 1.00 . A A . 28 LEU CD2 1 1
6 17058 1 1 28 LEU CG C -3.485 -1.053 8.568 1.00 . A A . 28 LEU CG 1 1
6 17059 1 1 28 LEU H H -5.604 -0.692 10.544 1.00 . A A . 28 LEU H 1 1
6 17060 1 1 28 LEU HA H -5.486 -2.885 8.786 1.00 . A A . 28 LEU HA 1 1
6 17061 1 1 28 LEU HB2 H -3.446 -1.640 10.617 1.00 . A A . 28 LEU HB2 1 1
6 17062 1 1 28 LEU HB3 H -3.062 -2.929 9.487 1.00 . A A . 28 LEU HB3 1 1
6 17063 1 1 28 LEU HD11 H -1.877 -0.032 9.535 1.00 . A A . 28 LEU HD11 1 1
6 17064 1 1 28 LEU HD12 H -1.897 0.139 7.779 1.00 . A A . 28 LEU HD12 1 1
6 17065 1 1 28 LEU HD13 H -1.372 -1.378 8.511 1.00 . A A . 28 LEU HD13 1 1
6 17066 1 1 28 LEU HD21 H -4.841 -1.980 7.201 1.00 . A A . 28 LEU HD21 1 1
6 17067 1 1 28 LEU HD22 H -3.161 -2.479 7.010 1.00 . A A . 28 LEU HD22 1 1
6 17068 1 1 28 LEU HD23 H -3.679 -0.891 6.445 1.00 . A A . 28 LEU HD23 1 1
6 17069 1 1 28 LEU HG H -4.142 -0.211 8.735 1.00 . A A . 28 LEU HG 1 1
6 17070 1 1 28 LEU N N -6.014 -1.530 10.238 1.00 . A A . 28 LEU N 1 1
6 17071 1 1 28 LEU O O -4.793 -4.909 10.315 1.00 . A A . 28 LEU O 1 1
6 17072 1 1 29 GLN C C -7.052 -5.749 12.147 1.00 . A A . 29 GLN C 1 1
6 17073 1 1 29 GLN CA C -6.064 -4.772 12.776 1.00 . A A . 29 GLN CA 1 1
6 17074 1 1 29 GLN CB C -6.604 -4.297 14.128 1.00 . A A . 29 GLN CB 1 1
6 17075 1 1 29 GLN CD C -6.113 -3.210 16.351 1.00 . A A . 29 GLN CD 1 1
6 17076 1 1 29 GLN CG C -5.566 -3.605 14.995 1.00 . A A . 29 GLN CG 1 1
6 17077 1 1 29 GLN H H -6.090 -2.743 12.150 1.00 . A A . 29 GLN H 1 1
6 17078 1 1 29 GLN HA H -5.124 -5.280 12.933 1.00 . A A . 29 GLN HA 1 1
6 17079 1 1 29 GLN HB2 H -7.415 -3.604 13.957 1.00 . A A . 29 GLN HB2 1 1
6 17080 1 1 29 GLN HB3 H -6.982 -5.151 14.671 1.00 . A A . 29 GLN HB3 1 1
6 17081 1 1 29 GLN HE21 H -5.597 -4.977 17.102 1.00 . A A . 29 GLN HE21 1 1
6 17082 1 1 29 GLN HE22 H -6.368 -3.886 18.204 1.00 . A A . 29 GLN HE22 1 1
6 17083 1 1 29 GLN HG2 H -4.734 -4.277 15.144 1.00 . A A . 29 GLN HG2 1 1
6 17084 1 1 29 GLN HG3 H -5.227 -2.715 14.487 1.00 . A A . 29 GLN HG3 1 1
6 17085 1 1 29 GLN N N -5.817 -3.648 11.875 1.00 . A A . 29 GLN N 1 1
6 17086 1 1 29 GLN NE2 N -6.014 -4.114 17.314 1.00 . A A . 29 GLN NE2 1 1
6 17087 1 1 29 GLN O O -7.052 -6.933 12.469 1.00 . A A . 29 GLN O 1 1
6 17088 1 1 29 GLN OE1 O -6.621 -2.104 16.530 1.00 . A A . 29 GLN OE1 1 1
6 17089 1 1 30 ILE C C -8.067 -7.058 9.639 1.00 . A A . 30 ILE C 1 1
6 17090 1 1 30 ILE CA C -8.831 -6.078 10.520 1.00 . A A . 30 ILE CA 1 1
6 17091 1 1 30 ILE CB C -9.788 -5.239 9.643 1.00 . A A . 30 ILE CB 1 1
6 17092 1 1 30 ILE CD1 C -11.376 -4.827 11.609 1.00 . A A . 30 ILE CD1 1 1
6 17093 1 1 30 ILE CG1 C -10.555 -4.217 10.494 1.00 . A A . 30 ILE CG1 1 1
6 17094 1 1 30 ILE CG2 C -10.753 -6.140 8.887 1.00 . A A . 30 ILE CG2 1 1
6 17095 1 1 30 ILE H H -7.866 -4.275 11.063 1.00 . A A . 30 ILE H 1 1
6 17096 1 1 30 ILE HA H -9.418 -6.631 11.240 1.00 . A A . 30 ILE HA 1 1
6 17097 1 1 30 ILE HB H -9.192 -4.710 8.915 1.00 . A A . 30 ILE HB 1 1
6 17098 1 1 30 ILE HD11 H -12.088 -5.524 11.193 1.00 . A A . 30 ILE HD11 1 1
6 17099 1 1 30 ILE HD12 H -11.905 -4.046 12.136 1.00 . A A . 30 ILE HD12 1 1
6 17100 1 1 30 ILE HD13 H -10.723 -5.345 12.296 1.00 . A A . 30 ILE HD13 1 1
6 17101 1 1 30 ILE HG12 H -9.849 -3.535 10.944 1.00 . A A . 30 ILE HG12 1 1
6 17102 1 1 30 ILE HG13 H -11.225 -3.660 9.855 1.00 . A A . 30 ILE HG13 1 1
6 17103 1 1 30 ILE HG21 H -11.326 -6.727 9.590 1.00 . A A . 30 ILE HG21 1 1
6 17104 1 1 30 ILE HG22 H -10.196 -6.801 8.238 1.00 . A A . 30 ILE HG22 1 1
6 17105 1 1 30 ILE HG23 H -11.422 -5.534 8.293 1.00 . A A . 30 ILE HG23 1 1
6 17106 1 1 30 ILE N N -7.889 -5.239 11.247 1.00 . A A . 30 ILE N 1 1
6 17107 1 1 30 ILE O O -8.273 -8.268 9.714 1.00 . A A . 30 ILE O 1 1
6 17108 1 1 31 LEU C C -5.429 -8.258 8.780 1.00 . A A . 31 LEU C 1 1
6 17109 1 1 31 LEU CA C -6.330 -7.349 7.954 1.00 . A A . 31 LEU CA 1 1
6 17110 1 1 31 LEU CB C -5.483 -6.463 7.037 1.00 . A A . 31 LEU CB 1 1
6 17111 1 1 31 LEU CD1 C -5.342 -4.672 5.288 1.00 . A A . 31 LEU CD1 1 1
6 17112 1 1 31 LEU CD2 C -7.111 -6.432 5.135 1.00 . A A . 31 LEU CD2 1 1
6 17113 1 1 31 LEU CG C -6.276 -5.578 6.076 1.00 . A A . 31 LEU CG 1 1
6 17114 1 1 31 LEU H H -7.039 -5.554 8.820 1.00 . A A . 31 LEU H 1 1
6 17115 1 1 31 LEU HA H -6.985 -7.960 7.351 1.00 . A A . 31 LEU HA 1 1
6 17116 1 1 31 LEU HB2 H -4.869 -5.826 7.656 1.00 . A A . 31 LEU HB2 1 1
6 17117 1 1 31 LEU HB3 H -4.837 -7.102 6.453 1.00 . A A . 31 LEU HB3 1 1
6 17118 1 1 31 LEU HD11 H -4.670 -5.276 4.696 1.00 . A A . 31 LEU HD11 1 1
6 17119 1 1 31 LEU HD12 H -4.771 -4.063 5.970 1.00 . A A . 31 LEU HD12 1 1
6 17120 1 1 31 LEU HD13 H -5.922 -4.036 4.635 1.00 . A A . 31 LEU HD13 1 1
6 17121 1 1 31 LEU HD21 H -6.466 -7.110 4.595 1.00 . A A . 31 LEU HD21 1 1
6 17122 1 1 31 LEU HD22 H -7.629 -5.794 4.435 1.00 . A A . 31 LEU HD22 1 1
6 17123 1 1 31 LEU HD23 H -7.831 -6.998 5.707 1.00 . A A . 31 LEU HD23 1 1
6 17124 1 1 31 LEU HG H -6.948 -4.952 6.645 1.00 . A A . 31 LEU HG 1 1
6 17125 1 1 31 LEU N N -7.159 -6.525 8.827 1.00 . A A . 31 LEU N 1 1
6 17126 1 1 31 LEU O O -5.188 -9.405 8.416 1.00 . A A . 31 LEU O 1 1
6 17127 1 1 32 ASP C C -4.863 -9.718 11.332 1.00 . A A . 32 ASP C 1 1
6 17128 1 1 32 ASP CA C -4.118 -8.483 10.830 1.00 . A A . 32 ASP CA 1 1
6 17129 1 1 32 ASP CB C -3.726 -7.581 12.005 1.00 . A A . 32 ASP CB 1 1
6 17130 1 1 32 ASP CG C -2.984 -8.312 13.104 1.00 . A A . 32 ASP CG 1 1
6 17131 1 1 32 ASP H H -5.156 -6.790 10.105 1.00 . A A . 32 ASP H 1 1
6 17132 1 1 32 ASP HA H -3.228 -8.797 10.308 1.00 . A A . 32 ASP HA 1 1
6 17133 1 1 32 ASP HB2 H -3.092 -6.787 11.640 1.00 . A A . 32 ASP HB2 1 1
6 17134 1 1 32 ASP HB3 H -4.621 -7.150 12.429 1.00 . A A . 32 ASP HB3 1 1
6 17135 1 1 32 ASP N N -4.950 -7.728 9.899 1.00 . A A . 32 ASP N 1 1
6 17136 1 1 32 ASP O O -4.322 -10.827 11.342 1.00 . A A . 32 ASP O 1 1
6 17137 1 1 32 ASP OD1 O -1.740 -8.375 13.054 1.00 . A A . 32 ASP OD1 1 1
6 17138 1 1 32 ASP OD2 O -3.641 -8.793 14.050 1.00 . A A . 32 ASP OD2 1 1
6 17139 1 1 33 LEU C C -7.319 -11.580 11.117 1.00 . A A . 33 LEU C 1 1
6 17140 1 1 33 LEU CA C -6.959 -10.592 12.228 1.00 . A A . 33 LEU CA 1 1
6 17141 1 1 33 LEU CB C -8.237 -10.007 12.840 1.00 . A A . 33 LEU CB 1 1
6 17142 1 1 33 LEU CD1 C -8.476 -11.573 14.784 1.00 . A A . 33 LEU CD1 1 1
6 17143 1 1 33 LEU CD2 C -10.476 -10.361 13.904 1.00 . A A . 33 LEU CD2 1 1
6 17144 1 1 33 LEU CG C -9.151 -11.012 13.544 1.00 . A A . 33 LEU CG 1 1
6 17145 1 1 33 LEU H H -6.489 -8.609 11.664 1.00 . A A . 33 LEU H 1 1
6 17146 1 1 33 LEU HA H -6.406 -11.112 12.997 1.00 . A A . 33 LEU HA 1 1
6 17147 1 1 33 LEU HB2 H -7.953 -9.247 13.554 1.00 . A A . 33 LEU HB2 1 1
6 17148 1 1 33 LEU HB3 H -8.801 -9.537 12.049 1.00 . A A . 33 LEU HB3 1 1
6 17149 1 1 33 LEU HD11 H -7.548 -12.049 14.504 1.00 . A A . 33 LEU HD11 1 1
6 17150 1 1 33 LEU HD12 H -9.127 -12.300 15.248 1.00 . A A . 33 LEU HD12 1 1
6 17151 1 1 33 LEU HD13 H -8.276 -10.771 15.479 1.00 . A A . 33 LEU HD13 1 1
6 17152 1 1 33 LEU HD21 H -10.294 -9.506 14.540 1.00 . A A . 33 LEU HD21 1 1
6 17153 1 1 33 LEU HD22 H -11.096 -11.073 14.425 1.00 . A A . 33 LEU HD22 1 1
6 17154 1 1 33 LEU HD23 H -10.975 -10.039 13.002 1.00 . A A . 33 LEU HD23 1 1
6 17155 1 1 33 LEU HG H -9.353 -11.836 12.875 1.00 . A A . 33 LEU HG 1 1
6 17156 1 1 33 LEU N N -6.117 -9.516 11.718 1.00 . A A . 33 LEU N 1 1
6 17157 1 1 33 LEU O O -7.385 -12.788 11.346 1.00 . A A . 33 LEU O 1 1
6 17158 1 1 34 LEU C C -6.743 -12.643 8.206 1.00 . A A . 34 LEU C 1 1
6 17159 1 1 34 LEU CA C -7.939 -11.888 8.778 1.00 . A A . 34 LEU CA 1 1
6 17160 1 1 34 LEU CB C -8.592 -11.032 7.691 1.00 . A A . 34 LEU CB 1 1
6 17161 1 1 34 LEU CD1 C -10.464 -9.534 6.959 1.00 . A A . 34 LEU CD1 1 1
6 17162 1 1 34 LEU CD2 C -10.870 -11.247 8.727 1.00 . A A . 34 LEU CD2 1 1
6 17163 1 1 34 LEU CG C -9.856 -10.287 8.128 1.00 . A A . 34 LEU CG 1 1
6 17164 1 1 34 LEU H H -7.457 -10.086 9.790 1.00 . A A . 34 LEU H 1 1
6 17165 1 1 34 LEU HA H -8.661 -12.609 9.132 1.00 . A A . 34 LEU HA 1 1
6 17166 1 1 34 LEU HB2 H -7.869 -10.305 7.350 1.00 . A A . 34 LEU HB2 1 1
6 17167 1 1 34 LEU HB3 H -8.850 -11.674 6.862 1.00 . A A . 34 LEU HB3 1 1
6 17168 1 1 34 LEU HD11 H -9.766 -8.788 6.607 1.00 . A A . 34 LEU HD11 1 1
6 17169 1 1 34 LEU HD12 H -11.377 -9.052 7.276 1.00 . A A . 34 LEU HD12 1 1
6 17170 1 1 34 LEU HD13 H -10.682 -10.228 6.160 1.00 . A A . 34 LEU HD13 1 1
6 17171 1 1 34 LEU HD21 H -11.759 -10.703 9.004 1.00 . A A . 34 LEU HD21 1 1
6 17172 1 1 34 LEU HD22 H -10.448 -11.719 9.604 1.00 . A A . 34 LEU HD22 1 1
6 17173 1 1 34 LEU HD23 H -11.124 -12.004 7.998 1.00 . A A . 34 LEU HD23 1 1
6 17174 1 1 34 LEU HG H -9.591 -9.564 8.888 1.00 . A A . 34 LEU HG 1 1
6 17175 1 1 34 LEU N N -7.547 -11.059 9.916 1.00 . A A . 34 LEU N 1 1
6 17176 1 1 34 LEU O O -6.901 -13.610 7.462 1.00 . A A . 34 LEU O 1 1
6 17177 1 1 35 ALA C C -4.162 -14.174 8.962 1.00 . A A . 35 ALA C 1 1
6 17178 1 1 35 ALA CA C -4.323 -12.887 8.163 1.00 . A A . 35 ALA CA 1 1
6 17179 1 1 35 ALA CB C -3.112 -11.983 8.351 1.00 . A A . 35 ALA CB 1 1
6 17180 1 1 35 ALA H H -5.479 -11.377 9.096 1.00 . A A . 35 ALA H 1 1
6 17181 1 1 35 ALA HA H -4.404 -13.133 7.114 1.00 . A A . 35 ALA HA 1 1
6 17182 1 1 35 ALA HB1 H -2.227 -12.490 8.000 1.00 . A A . 35 ALA HB1 1 1
6 17183 1 1 35 ALA HB2 H -2.998 -11.745 9.399 1.00 . A A . 35 ALA HB2 1 1
6 17184 1 1 35 ALA HB3 H -3.252 -11.072 7.788 1.00 . A A . 35 ALA HB3 1 1
6 17185 1 1 35 ALA N N -5.545 -12.198 8.561 1.00 . A A . 35 ALA N 1 1
6 17186 1 1 35 ALA O O -3.355 -15.041 8.621 1.00 . A A . 35 ALA O 1 1
6 17187 1 1 36 GLN C C -5.978 -16.474 10.263 1.00 . A A . 36 GLN C 1 1
6 17188 1 1 36 GLN CA C -4.964 -15.494 10.843 1.00 . A A . 36 GLN CA 1 1
6 17189 1 1 36 GLN CB C -5.345 -15.156 12.286 1.00 . A A . 36 GLN CB 1 1
6 17190 1 1 36 GLN CD C -5.010 -13.641 14.264 1.00 . A A . 36 GLN CD 1 1
6 17191 1 1 36 GLN CG C -4.474 -14.087 12.919 1.00 . A A . 36 GLN CG 1 1
6 17192 1 1 36 GLN H H -5.507 -13.528 10.286 1.00 . A A . 36 GLN H 1 1
6 17193 1 1 36 GLN HA H -3.981 -15.942 10.825 1.00 . A A . 36 GLN HA 1 1
6 17194 1 1 36 GLN HB2 H -6.369 -14.811 12.303 1.00 . A A . 36 GLN HB2 1 1
6 17195 1 1 36 GLN HB3 H -5.269 -16.053 12.883 1.00 . A A . 36 GLN HB3 1 1
6 17196 1 1 36 GLN HE21 H -3.176 -13.202 14.893 1.00 . A A . 36 GLN HE21 1 1
6 17197 1 1 36 GLN HE22 H -4.458 -12.915 16.021 1.00 . A A . 36 GLN HE22 1 1
6 17198 1 1 36 GLN HG2 H -3.478 -14.483 13.055 1.00 . A A . 36 GLN HG2 1 1
6 17199 1 1 36 GLN HG3 H -4.437 -13.233 12.260 1.00 . A A . 36 GLN HG3 1 1
6 17200 1 1 36 GLN N N -4.936 -14.285 10.034 1.00 . A A . 36 GLN N 1 1
6 17201 1 1 36 GLN NE2 N -4.127 -13.210 15.148 1.00 . A A . 36 GLN NE2 1 1
6 17202 1 1 36 GLN O O -5.875 -17.687 10.458 1.00 . A A . 36 GLN O 1 1
6 17203 1 1 36 GLN OE1 O -6.214 -13.680 14.504 1.00 . A A . 36 GLN OE1 1 1
6 17204 1 1 37 GLY C C -9.258 -15.941 8.709 1.00 . A A . 37 GLY C 1 1
6 17205 1 1 37 GLY CA C -7.996 -16.742 8.956 1.00 . A A . 37 GLY CA 1 1
6 17206 1 1 37 GLY H H -6.962 -14.960 9.408 1.00 . A A . 37 GLY H 1 1
6 17207 1 1 37 GLY HA2 H -7.641 -17.140 8.017 1.00 . A A . 37 GLY HA2 1 1
6 17208 1 1 37 GLY HA3 H -8.224 -17.560 9.622 1.00 . A A . 37 GLY HA3 1 1
6 17209 1 1 37 GLY N N -6.951 -15.931 9.545 1.00 . A A . 37 GLY N 1 1
6 17210 1 1 37 GLY O O -9.348 -14.779 9.112 1.00 . A A . 37 GLY O 1 1
6 17211 1 1 38 GLU C C -12.314 -15.746 9.038 1.00 . A A . 38 GLU C 1 1
6 17212 1 1 38 GLU CA C -11.499 -15.908 7.759 1.00 . A A . 38 GLU CA 1 1
6 17213 1 1 38 GLU CB C -12.274 -16.730 6.728 1.00 . A A . 38 GLU CB 1 1
6 17214 1 1 38 GLU CD C -14.270 -16.932 5.222 1.00 . A A . 38 GLU CD 1 1
6 17215 1 1 38 GLU CG C -13.577 -16.100 6.278 1.00 . A A . 38 GLU CG 1 1
6 17216 1 1 38 GLU H H -10.091 -17.485 7.755 1.00 . A A . 38 GLU H 1 1
6 17217 1 1 38 GLU HA H -11.290 -14.931 7.349 1.00 . A A . 38 GLU HA 1 1
6 17218 1 1 38 GLU HB2 H -11.651 -16.868 5.857 1.00 . A A . 38 GLU HB2 1 1
6 17219 1 1 38 GLU HB3 H -12.497 -17.698 7.155 1.00 . A A . 38 GLU HB3 1 1
6 17220 1 1 38 GLU HG2 H -14.232 -16.003 7.132 1.00 . A A . 38 GLU HG2 1 1
6 17221 1 1 38 GLU HG3 H -13.370 -15.122 5.868 1.00 . A A . 38 GLU HG3 1 1
6 17222 1 1 38 GLU N N -10.230 -16.558 8.056 1.00 . A A . 38 GLU N 1 1
6 17223 1 1 38 GLU O O -12.508 -16.705 9.789 1.00 . A A . 38 GLU O 1 1
6 17224 1 1 38 GLU OE1 O -14.922 -17.934 5.583 1.00 . A A . 38 GLU OE1 1 1
6 17225 1 1 38 GLU OE2 O -14.137 -16.611 4.024 1.00 . A A . 38 GLU OE2 1 1
6 17226 1 1 39 ARG C C -14.900 -13.739 10.221 1.00 . A A . 39 ARG C 1 1
6 17227 1 1 39 ARG CA C -13.488 -14.222 10.520 1.00 . A A . 39 ARG CA 1 1
6 17228 1 1 39 ARG CB C -12.755 -13.133 11.312 1.00 . A A . 39 ARG CB 1 1
6 17229 1 1 39 ARG CD C -11.098 -14.603 12.525 1.00 . A A . 39 ARG CD 1 1
6 17230 1 1 39 ARG CG C -11.286 -13.420 11.592 1.00 . A A . 39 ARG CG 1 1
6 17231 1 1 39 ARG CZ C -9.251 -15.726 13.717 1.00 . A A . 39 ARG CZ 1 1
6 17232 1 1 39 ARG H H -12.656 -13.823 8.613 1.00 . A A . 39 ARG H 1 1
6 17233 1 1 39 ARG HA H -13.537 -15.120 11.115 1.00 . A A . 39 ARG HA 1 1
6 17234 1 1 39 ARG HB2 H -12.814 -12.208 10.758 1.00 . A A . 39 ARG HB2 1 1
6 17235 1 1 39 ARG HB3 H -13.257 -13.000 12.260 1.00 . A A . 39 ARG HB3 1 1
6 17236 1 1 39 ARG HD2 H -11.740 -14.475 13.384 1.00 . A A . 39 ARG HD2 1 1
6 17237 1 1 39 ARG HD3 H -11.373 -15.507 12.002 1.00 . A A . 39 ARG HD3 1 1
6 17238 1 1 39 ARG HE H -9.092 -13.999 12.718 1.00 . A A . 39 ARG HE 1 1
6 17239 1 1 39 ARG HG2 H -10.791 -13.633 10.657 1.00 . A A . 39 ARG HG2 1 1
6 17240 1 1 39 ARG HG3 H -10.841 -12.543 12.043 1.00 . A A . 39 ARG HG3 1 1
6 17241 1 1 39 ARG HH11 H -11.032 -16.698 13.804 1.00 . A A . 39 ARG HH11 1 1
6 17242 1 1 39 ARG HH12 H -9.719 -17.473 14.635 1.00 . A A . 39 ARG HH12 1 1
6 17243 1 1 39 ARG HH21 H -7.372 -14.978 13.857 1.00 . A A . 39 ARG HH21 1 1
6 17244 1 1 39 ARG HH22 H -7.623 -16.511 14.642 1.00 . A A . 39 ARG HH22 1 1
6 17245 1 1 39 ARG N N -12.777 -14.531 9.287 1.00 . A A . 39 ARG N 1 1
6 17246 1 1 39 ARG NE N -9.712 -14.718 12.978 1.00 . A A . 39 ARG NE 1 1
6 17247 1 1 39 ARG NH1 N -10.063 -16.709 14.081 1.00 . A A . 39 ARG NH1 1 1
6 17248 1 1 39 ARG NH2 N -7.985 -15.736 14.107 1.00 . A A . 39 ARG NH2 1 1
6 17249 1 1 39 ARG O O -15.143 -13.116 9.191 1.00 . A A . 39 ARG O 1 1
6 17250 1 1 40 ALA C C -17.201 -12.071 11.573 1.00 . A A . 40 ALA C 1 1
6 17251 1 1 40 ALA CA C -17.175 -13.487 11.017 1.00 . A A . 40 ALA CA 1 1
6 17252 1 1 40 ALA CB C -18.165 -14.374 11.756 1.00 . A A . 40 ALA CB 1 1
6 17253 1 1 40 ALA H H -15.597 -14.593 11.886 1.00 . A A . 40 ALA H 1 1
6 17254 1 1 40 ALA HA H -17.448 -13.463 9.972 1.00 . A A . 40 ALA HA 1 1
6 17255 1 1 40 ALA HB1 H -19.158 -13.958 11.664 1.00 . A A . 40 ALA HB1 1 1
6 17256 1 1 40 ALA HB2 H -17.892 -14.427 12.800 1.00 . A A . 40 ALA HB2 1 1
6 17257 1 1 40 ALA HB3 H -18.148 -15.365 11.328 1.00 . A A . 40 ALA HB3 1 1
6 17258 1 1 40 ALA N N -15.826 -14.022 11.125 1.00 . A A . 40 ALA N 1 1
6 17259 1 1 40 ALA O O -16.345 -11.715 12.381 1.00 . A A . 40 ALA O 1 1
6 17260 1 1 41 VAL C C -18.245 -9.733 13.082 1.00 . A A . 41 VAL C 1 1
6 17261 1 1 41 VAL CA C -18.261 -9.869 11.560 1.00 . A A . 41 VAL CA 1 1
6 17262 1 1 41 VAL CB C -19.534 -9.191 11.004 1.00 . A A . 41 VAL CB 1 1
6 17263 1 1 41 VAL CG1 C -19.620 -7.738 11.449 1.00 . A A . 41 VAL CG1 1 1
6 17264 1 1 41 VAL CG2 C -19.566 -9.281 9.485 1.00 . A A . 41 VAL CG2 1 1
6 17265 1 1 41 VAL H H -18.849 -11.633 10.532 1.00 . A A . 41 VAL H 1 1
6 17266 1 1 41 VAL HA H -17.402 -9.352 11.158 1.00 . A A . 41 VAL HA 1 1
6 17267 1 1 41 VAL HB H -20.395 -9.714 11.392 1.00 . A A . 41 VAL HB 1 1
6 17268 1 1 41 VAL HG11 H -20.537 -7.302 11.081 1.00 . A A . 41 VAL HG11 1 1
6 17269 1 1 41 VAL HG12 H -18.777 -7.190 11.055 1.00 . A A . 41 VAL HG12 1 1
6 17270 1 1 41 VAL HG13 H -19.608 -7.690 12.527 1.00 . A A . 41 VAL HG13 1 1
6 17271 1 1 41 VAL HG21 H -18.693 -8.793 9.079 1.00 . A A . 41 VAL HG21 1 1
6 17272 1 1 41 VAL HG22 H -20.456 -8.796 9.115 1.00 . A A . 41 VAL HG22 1 1
6 17273 1 1 41 VAL HG23 H -19.570 -10.319 9.187 1.00 . A A . 41 VAL HG23 1 1
6 17274 1 1 41 VAL N N -18.171 -11.272 11.145 1.00 . A A . 41 VAL N 1 1
6 17275 1 1 41 VAL O O -17.516 -8.905 13.633 1.00 . A A . 41 VAL O 1 1
6 17276 1 1 42 GLU C C -17.771 -10.896 15.822 1.00 . A A . 42 GLU C 1 1
6 17277 1 1 42 GLU CA C -19.119 -10.529 15.210 1.00 . A A . 42 GLU CA 1 1
6 17278 1 1 42 GLU CB C -20.194 -11.493 15.727 1.00 . A A . 42 GLU CB 1 1
6 17279 1 1 42 GLU CD C -21.162 -12.711 13.747 1.00 . A A . 42 GLU CD 1 1
6 17280 1 1 42 GLU CG C -21.393 -11.652 14.807 1.00 . A A . 42 GLU CG 1 1
6 17281 1 1 42 GLU H H -19.592 -11.209 13.253 1.00 . A A . 42 GLU H 1 1
6 17282 1 1 42 GLU HA H -19.374 -9.523 15.506 1.00 . A A . 42 GLU HA 1 1
6 17283 1 1 42 GLU HB2 H -19.747 -12.465 15.865 1.00 . A A . 42 GLU HB2 1 1
6 17284 1 1 42 GLU HB3 H -20.548 -11.134 16.683 1.00 . A A . 42 GLU HB3 1 1
6 17285 1 1 42 GLU HG2 H -22.251 -11.934 15.398 1.00 . A A . 42 GLU HG2 1 1
6 17286 1 1 42 GLU HG3 H -21.584 -10.707 14.318 1.00 . A A . 42 GLU HG3 1 1
6 17287 1 1 42 GLU N N -19.036 -10.561 13.754 1.00 . A A . 42 GLU N 1 1
6 17288 1 1 42 GLU O O -17.308 -10.251 16.763 1.00 . A A . 42 GLU O 1 1
6 17289 1 1 42 GLU OE1 O -21.373 -13.907 14.051 1.00 . A A . 42 GLU OE1 1 1
6 17290 1 1 42 GLU OE2 O -20.747 -12.354 12.626 1.00 . A A . 42 GLU OE2 1 1
6 17291 1 1 43 ALA C C -14.795 -11.295 15.552 1.00 . A A . 43 ALA C 1 1
6 17292 1 1 43 ALA CA C -15.844 -12.385 15.735 1.00 . A A . 43 ALA CA 1 1
6 17293 1 1 43 ALA CB C -15.430 -13.654 15.000 1.00 . A A . 43 ALA CB 1 1
6 17294 1 1 43 ALA H H -17.567 -12.388 14.511 1.00 . A A . 43 ALA H 1 1
6 17295 1 1 43 ALA HA H -15.929 -12.616 16.787 1.00 . A A . 43 ALA HA 1 1
6 17296 1 1 43 ALA HB1 H -14.488 -14.007 15.391 1.00 . A A . 43 ALA HB1 1 1
6 17297 1 1 43 ALA HB2 H -15.325 -13.439 13.947 1.00 . A A . 43 ALA HB2 1 1
6 17298 1 1 43 ALA HB3 H -16.186 -14.414 15.140 1.00 . A A . 43 ALA HB3 1 1
6 17299 1 1 43 ALA N N -17.144 -11.928 15.265 1.00 . A A . 43 ALA N 1 1
6 17300 1 1 43 ALA O O -13.962 -11.072 16.428 1.00 . A A . 43 ALA O 1 1
6 17301 1 1 44 ILE C C -14.102 -8.412 15.165 1.00 . A A . 44 ILE C 1 1
6 17302 1 1 44 ILE CA C -13.942 -9.512 14.126 1.00 . A A . 44 ILE CA 1 1
6 17303 1 1 44 ILE CB C -14.175 -8.922 12.716 1.00 . A A . 44 ILE CB 1 1
6 17304 1 1 44 ILE CD1 C -14.178 -9.505 10.236 1.00 . A A . 44 ILE CD1 1 1
6 17305 1 1 44 ILE CG1 C -13.892 -9.977 11.646 1.00 . A A . 44 ILE CG1 1 1
6 17306 1 1 44 ILE CG2 C -13.296 -7.700 12.501 1.00 . A A . 44 ILE CG2 1 1
6 17307 1 1 44 ILE H H -15.524 -10.863 13.737 1.00 . A A . 44 ILE H 1 1
6 17308 1 1 44 ILE HA H -12.932 -9.891 14.173 1.00 . A A . 44 ILE HA 1 1
6 17309 1 1 44 ILE HB H -15.208 -8.612 12.643 1.00 . A A . 44 ILE HB 1 1
6 17310 1 1 44 ILE HD11 H -13.950 -10.298 9.537 1.00 . A A . 44 ILE HD11 1 1
6 17311 1 1 44 ILE HD12 H -13.564 -8.644 10.015 1.00 . A A . 44 ILE HD12 1 1
6 17312 1 1 44 ILE HD13 H -15.220 -9.236 10.149 1.00 . A A . 44 ILE HD13 1 1
6 17313 1 1 44 ILE HG12 H -12.851 -10.260 11.695 1.00 . A A . 44 ILE HG12 1 1
6 17314 1 1 44 ILE HG13 H -14.506 -10.846 11.836 1.00 . A A . 44 ILE HG13 1 1
6 17315 1 1 44 ILE HG21 H -12.258 -7.980 12.610 1.00 . A A . 44 ILE HG21 1 1
6 17316 1 1 44 ILE HG22 H -13.543 -6.946 13.234 1.00 . A A . 44 ILE HG22 1 1
6 17317 1 1 44 ILE HG23 H -13.462 -7.306 11.509 1.00 . A A . 44 ILE HG23 1 1
6 17318 1 1 44 ILE N N -14.849 -10.615 14.409 1.00 . A A . 44 ILE N 1 1
6 17319 1 1 44 ILE O O -13.116 -7.941 15.739 1.00 . A A . 44 ILE O 1 1
6 17320 1 1 45 ALA C C -15.107 -7.355 17.768 1.00 . A A . 45 ALA C 1 1
6 17321 1 1 45 ALA CA C -15.654 -6.989 16.392 1.00 . A A . 45 ALA CA 1 1
6 17322 1 1 45 ALA CB C -17.158 -6.763 16.462 1.00 . A A . 45 ALA CB 1 1
6 17323 1 1 45 ALA H H -16.090 -8.455 14.930 1.00 . A A . 45 ALA H 1 1
6 17324 1 1 45 ALA HA H -15.190 -6.071 16.062 1.00 . A A . 45 ALA HA 1 1
6 17325 1 1 45 ALA HB1 H -17.371 -5.956 17.150 1.00 . A A . 45 ALA HB1 1 1
6 17326 1 1 45 ALA HB2 H -17.643 -7.665 16.805 1.00 . A A . 45 ALA HB2 1 1
6 17327 1 1 45 ALA HB3 H -17.529 -6.507 15.480 1.00 . A A . 45 ALA HB3 1 1
6 17328 1 1 45 ALA N N -15.348 -8.026 15.417 1.00 . A A . 45 ALA N 1 1
6 17329 1 1 45 ALA O O -14.339 -6.600 18.364 1.00 . A A . 45 ALA O 1 1
6 17330 1 1 46 THR C C -13.553 -9.090 19.685 1.00 . A A . 46 THR C 1 1
6 17331 1 1 46 THR CA C -15.078 -8.993 19.567 1.00 . A A . 46 THR CA 1 1
6 17332 1 1 46 THR CB C -15.715 -10.364 19.876 1.00 . A A . 46 THR CB 1 1
6 17333 1 1 46 THR CG2 C -15.367 -10.830 21.282 1.00 . A A . 46 THR CG2 1 1
6 17334 1 1 46 THR H H -16.071 -9.104 17.706 1.00 . A A . 46 THR H 1 1
6 17335 1 1 46 THR HA H -15.436 -8.282 20.296 1.00 . A A . 46 THR HA 1 1
6 17336 1 1 46 THR HB H -15.339 -11.087 19.168 1.00 . A A . 46 THR HB 1 1
6 17337 1 1 46 THR HG1 H -17.471 -9.550 20.293 1.00 . A A . 46 THR HG1 1 1
6 17338 1 1 46 THR HG21 H -15.741 -10.118 22.002 1.00 . A A . 46 THR HG21 1 1
6 17339 1 1 46 THR HG22 H -14.293 -10.913 21.379 1.00 . A A . 46 THR HG22 1 1
6 17340 1 1 46 THR HG23 H -15.817 -11.795 21.461 1.00 . A A . 46 THR HG23 1 1
6 17341 1 1 46 THR N N -15.488 -8.529 18.251 1.00 . A A . 46 THR N 1 1
6 17342 1 1 46 THR O O -12.967 -8.584 20.642 1.00 . A A . 46 THR O 1 1
6 17343 1 1 46 THR OG1 O -17.141 -10.275 19.740 1.00 . A A . 46 THR OG1 1 1
6 17344 1 1 47 ALA C C -10.667 -8.653 18.737 1.00 . A A . 47 ALA C 1 1
6 17345 1 1 47 ALA CA C -11.472 -9.951 18.747 1.00 . A A . 47 ALA CA 1 1
6 17346 1 1 47 ALA CB C -11.045 -10.844 17.594 1.00 . A A . 47 ALA CB 1 1
6 17347 1 1 47 ALA H H -13.421 -10.008 17.909 1.00 . A A . 47 ALA H 1 1
6 17348 1 1 47 ALA HA H -11.264 -10.476 19.667 1.00 . A A . 47 ALA HA 1 1
6 17349 1 1 47 ALA HB1 H -11.595 -11.773 17.636 1.00 . A A . 47 ALA HB1 1 1
6 17350 1 1 47 ALA HB2 H -9.987 -11.049 17.669 1.00 . A A . 47 ALA HB2 1 1
6 17351 1 1 47 ALA HB3 H -11.249 -10.348 16.656 1.00 . A A . 47 ALA HB3 1 1
6 17352 1 1 47 ALA N N -12.913 -9.706 18.696 1.00 . A A . 47 ALA N 1 1
6 17353 1 1 47 ALA O O -9.602 -8.576 19.350 1.00 . A A . 47 ALA O 1 1
6 17354 1 1 48 THR C C -10.797 -5.469 19.150 1.00 . A A . 48 THR C 1 1
6 17355 1 1 48 THR CA C -10.472 -6.364 17.958 1.00 . A A . 48 THR CA 1 1
6 17356 1 1 48 THR CB C -10.818 -5.622 16.653 1.00 . A A . 48 THR CB 1 1
6 17357 1 1 48 THR CG2 C -10.182 -6.309 15.451 1.00 . A A . 48 THR CG2 1 1
6 17358 1 1 48 THR H H -12.033 -7.748 17.588 1.00 . A A . 48 THR H 1 1
6 17359 1 1 48 THR HA H -9.411 -6.568 17.958 1.00 . A A . 48 THR HA 1 1
6 17360 1 1 48 THR HB H -10.431 -4.615 16.719 1.00 . A A . 48 THR HB 1 1
6 17361 1 1 48 THR HG1 H -12.554 -6.385 16.090 1.00 . A A . 48 THR HG1 1 1
6 17362 1 1 48 THR HG21 H -9.108 -6.323 15.571 1.00 . A A . 48 THR HG21 1 1
6 17363 1 1 48 THR HG22 H -10.435 -5.768 14.550 1.00 . A A . 48 THR HG22 1 1
6 17364 1 1 48 THR HG23 H -10.547 -7.322 15.377 1.00 . A A . 48 THR HG23 1 1
6 17365 1 1 48 THR N N -11.172 -7.639 18.047 1.00 . A A . 48 THR N 1 1
6 17366 1 1 48 THR O O -10.082 -4.504 19.430 1.00 . A A . 48 THR O 1 1
6 17367 1 1 48 THR OG1 O -12.241 -5.561 16.487 1.00 . A A . 48 THR OG1 1 1
6 17368 1 1 49 GLY C C -13.256 -3.913 20.619 1.00 . A A . 49 GLY C 1 1
6 17369 1 1 49 GLY CA C -12.282 -5.012 20.996 1.00 . A A . 49 GLY CA 1 1
6 17370 1 1 49 GLY H H -12.385 -6.600 19.601 1.00 . A A . 49 GLY H 1 1
6 17371 1 1 49 GLY HA2 H -12.752 -5.661 21.720 1.00 . A A . 49 GLY HA2 1 1
6 17372 1 1 49 GLY HA3 H -11.406 -4.564 21.445 1.00 . A A . 49 GLY HA3 1 1
6 17373 1 1 49 GLY N N -11.871 -5.802 19.854 1.00 . A A . 49 GLY N 1 1
6 17374 1 1 49 GLY O O -13.475 -2.978 21.388 1.00 . A A . 49 GLY O 1 1
6 17375 1 1 50 MET C C -16.216 -3.643 18.951 1.00 . A A . 50 MET C 1 1
6 17376 1 1 50 MET CA C -14.813 -3.048 18.964 1.00 . A A . 50 MET CA 1 1
6 17377 1 1 50 MET CB C -14.436 -2.540 17.564 1.00 . A A . 50 MET CB 1 1
6 17378 1 1 50 MET CE C -12.558 -2.445 14.917 1.00 . A A . 50 MET CE 1 1
6 17379 1 1 50 MET CG C -13.154 -1.723 17.537 1.00 . A A . 50 MET CG 1 1
6 17380 1 1 50 MET H H -13.645 -4.813 18.877 1.00 . A A . 50 MET H 1 1
6 17381 1 1 50 MET HA H -14.799 -2.215 19.653 1.00 . A A . 50 MET HA 1 1
6 17382 1 1 50 MET HB2 H -14.311 -3.387 16.908 1.00 . A A . 50 MET HB2 1 1
6 17383 1 1 50 MET HB3 H -15.238 -1.921 17.189 1.00 . A A . 50 MET HB3 1 1
6 17384 1 1 50 MET HE1 H -11.760 -3.037 15.343 1.00 . A A . 50 MET HE1 1 1
6 17385 1 1 50 MET HE2 H -12.287 -2.148 13.914 1.00 . A A . 50 MET HE2 1 1
6 17386 1 1 50 MET HE3 H -13.465 -3.030 14.886 1.00 . A A . 50 MET HE3 1 1
6 17387 1 1 50 MET HG2 H -13.230 -0.934 18.269 1.00 . A A . 50 MET HG2 1 1
6 17388 1 1 50 MET HG3 H -12.329 -2.372 17.796 1.00 . A A . 50 MET HG3 1 1
6 17389 1 1 50 MET N N -13.849 -4.032 19.439 1.00 . A A . 50 MET N 1 1
6 17390 1 1 50 MET O O -16.408 -4.809 19.302 1.00 . A A . 50 MET O 1 1
6 17391 1 1 50 MET SD S -12.823 -0.983 15.921 1.00 . A A . 50 MET SD 1 1
6 17392 1 1 51 ASN C C -19.002 -3.501 17.042 1.00 . A A . 51 ASN C 1 1
6 17393 1 1 51 ASN CA C -18.579 -3.286 18.494 1.00 . A A . 51 ASN CA 1 1
6 17394 1 1 51 ASN CB C -19.517 -2.291 19.196 1.00 . A A . 51 ASN CB 1 1
6 17395 1 1 51 ASN CG C -19.536 -0.915 18.557 1.00 . A A . 51 ASN CG 1 1
6 17396 1 1 51 ASN H H -16.979 -1.909 18.322 1.00 . A A . 51 ASN H 1 1
6 17397 1 1 51 ASN HA H -18.635 -4.236 19.007 1.00 . A A . 51 ASN HA 1 1
6 17398 1 1 51 ASN HB2 H -20.523 -2.682 19.174 1.00 . A A . 51 ASN HB2 1 1
6 17399 1 1 51 ASN HB3 H -19.205 -2.185 20.225 1.00 . A A . 51 ASN HB3 1 1
6 17400 1 1 51 ASN HD21 H -21.378 -0.612 19.226 1.00 . A A . 51 ASN HD21 1 1
6 17401 1 1 51 ASN HD22 H -20.687 0.687 18.316 1.00 . A A . 51 ASN HD22 1 1
6 17402 1 1 51 ASN N N -17.193 -2.835 18.565 1.00 . A A . 51 ASN N 1 1
6 17403 1 1 51 ASN ND2 N -20.645 -0.211 18.715 1.00 . A A . 51 ASN ND2 1 1
6 17404 1 1 51 ASN O O -18.290 -3.105 16.115 1.00 . A A . 51 ASN O 1 1
6 17405 1 1 51 ASN OD1 O -18.562 -0.482 17.941 1.00 . A A . 51 ASN OD1 1 1
6 17406 1 1 52 LEU C C -20.737 -3.405 14.544 1.00 . A A . 52 LEU C 1 1
6 17407 1 1 52 LEU CA C -20.628 -4.556 15.539 1.00 . A A . 52 LEU CA 1 1
6 17408 1 1 52 LEU CB C -21.982 -5.274 15.646 1.00 . A A . 52 LEU CB 1 1
6 17409 1 1 52 LEU CD1 C -21.101 -7.526 14.971 1.00 . A A . 52 LEU CD1 1 1
6 17410 1 1 52 LEU CD2 C -21.363 -6.980 17.402 1.00 . A A . 52 LEU CD2 1 1
6 17411 1 1 52 LEU CG C -21.923 -6.768 16.001 1.00 . A A . 52 LEU CG 1 1
6 17412 1 1 52 LEU H H -20.746 -4.276 17.640 1.00 . A A . 52 LEU H 1 1
6 17413 1 1 52 LEU HA H -19.898 -5.256 15.163 1.00 . A A . 52 LEU HA 1 1
6 17414 1 1 52 LEU HB2 H -22.569 -4.772 16.400 1.00 . A A . 52 LEU HB2 1 1
6 17415 1 1 52 LEU HB3 H -22.490 -5.175 14.698 1.00 . A A . 52 LEU HB3 1 1
6 17416 1 1 52 LEU HD11 H -20.110 -7.100 14.920 1.00 . A A . 52 LEU HD11 1 1
6 17417 1 1 52 LEU HD12 H -21.576 -7.448 14.004 1.00 . A A . 52 LEU HD12 1 1
6 17418 1 1 52 LEU HD13 H -21.034 -8.565 15.256 1.00 . A A . 52 LEU HD13 1 1
6 17419 1 1 52 LEU HD21 H -20.384 -6.530 17.471 1.00 . A A . 52 LEU HD21 1 1
6 17420 1 1 52 LEU HD22 H -21.284 -8.039 17.604 1.00 . A A . 52 LEU HD22 1 1
6 17421 1 1 52 LEU HD23 H -22.022 -6.524 18.127 1.00 . A A . 52 LEU HD23 1 1
6 17422 1 1 52 LEU HG H -22.927 -7.169 15.979 1.00 . A A . 52 LEU HG 1 1
6 17423 1 1 52 LEU N N -20.167 -4.116 16.858 1.00 . A A . 52 LEU N 1 1
6 17424 1 1 52 LEU O O -20.283 -3.524 13.404 1.00 . A A . 52 LEU O 1 1
6 17425 1 1 53 THR C C -20.245 -0.586 13.556 1.00 . A A . 53 THR C 1 1
6 17426 1 1 53 THR CA C -21.559 -1.163 14.080 1.00 . A A . 53 THR CA 1 1
6 17427 1 1 53 THR CB C -22.362 -0.061 14.791 1.00 . A A . 53 THR CB 1 1
6 17428 1 1 53 THR CG2 C -23.821 -0.463 14.933 1.00 . A A . 53 THR CG2 1 1
6 17429 1 1 53 THR H H -21.617 -2.235 15.905 1.00 . A A . 53 THR H 1 1
6 17430 1 1 53 THR HA H -22.141 -1.515 13.241 1.00 . A A . 53 THR HA 1 1
6 17431 1 1 53 THR HB H -22.307 0.843 14.200 1.00 . A A . 53 THR HB 1 1
6 17432 1 1 53 THR HG1 H -22.355 0.824 16.564 1.00 . A A . 53 THR HG1 1 1
6 17433 1 1 53 THR HG21 H -24.361 0.320 15.445 1.00 . A A . 53 THR HG21 1 1
6 17434 1 1 53 THR HG22 H -23.887 -1.378 15.503 1.00 . A A . 53 THR HG22 1 1
6 17435 1 1 53 THR HG23 H -24.249 -0.616 13.954 1.00 . A A . 53 THR HG23 1 1
6 17436 1 1 53 THR N N -21.330 -2.297 14.970 1.00 . A A . 53 THR N 1 1
6 17437 1 1 53 THR O O -20.084 -0.376 12.351 1.00 . A A . 53 THR O 1 1
6 17438 1 1 53 THR OG1 O -21.798 0.188 16.085 1.00 . A A . 53 THR OG1 1 1
6 17439 1 1 54 THR C C -17.231 -0.797 13.230 1.00 . A A . 54 THR C 1 1
6 17440 1 1 54 THR CA C -18.009 0.197 14.088 1.00 . A A . 54 THR CA 1 1
6 17441 1 1 54 THR CB C -17.183 0.569 15.335 1.00 . A A . 54 THR CB 1 1
6 17442 1 1 54 THR CG2 C -15.919 1.322 14.953 1.00 . A A . 54 THR CG2 1 1
6 17443 1 1 54 THR H H -19.486 -0.551 15.403 1.00 . A A . 54 THR H 1 1
6 17444 1 1 54 THR HA H -18.182 1.095 13.514 1.00 . A A . 54 THR HA 1 1
6 17445 1 1 54 THR HB H -16.902 -0.339 15.851 1.00 . A A . 54 THR HB 1 1
6 17446 1 1 54 THR HG1 H -18.297 0.833 16.943 1.00 . A A . 54 THR HG1 1 1
6 17447 1 1 54 THR HG21 H -15.375 1.594 15.845 1.00 . A A . 54 THR HG21 1 1
6 17448 1 1 54 THR HG22 H -16.184 2.215 14.406 1.00 . A A . 54 THR HG22 1 1
6 17449 1 1 54 THR HG23 H -15.299 0.691 14.331 1.00 . A A . 54 THR HG23 1 1
6 17450 1 1 54 THR N N -19.302 -0.353 14.461 1.00 . A A . 54 THR N 1 1
6 17451 1 1 54 THR O O -16.586 -0.416 12.253 1.00 . A A . 54 THR O 1 1
6 17452 1 1 54 THR OG1 O -17.972 1.382 16.212 1.00 . A A . 54 THR OG1 1 1
6 17453 1 1 55 ALA C C -17.154 -3.158 11.394 1.00 . A A . 55 ALA C 1 1
6 17454 1 1 55 ALA CA C -16.639 -3.118 12.827 1.00 . A A . 55 ALA CA 1 1
6 17455 1 1 55 ALA CB C -16.825 -4.471 13.494 1.00 . A A . 55 ALA CB 1 1
6 17456 1 1 55 ALA H H -17.837 -2.319 14.384 1.00 . A A . 55 ALA H 1 1
6 17457 1 1 55 ALA HA H -15.583 -2.890 12.814 1.00 . A A . 55 ALA HA 1 1
6 17458 1 1 55 ALA HB1 H -17.873 -4.726 13.503 1.00 . A A . 55 ALA HB1 1 1
6 17459 1 1 55 ALA HB2 H -16.455 -4.428 14.507 1.00 . A A . 55 ALA HB2 1 1
6 17460 1 1 55 ALA HB3 H -16.278 -5.221 12.942 1.00 . A A . 55 ALA HB3 1 1
6 17461 1 1 55 ALA N N -17.313 -2.074 13.587 1.00 . A A . 55 ALA N 1 1
6 17462 1 1 55 ALA O O -16.372 -3.123 10.447 1.00 . A A . 55 ALA O 1 1
6 17463 1 1 56 SER C C -18.736 -2.074 9.071 1.00 . A A . 56 SER C 1 1
6 17464 1 1 56 SER CA C -19.110 -3.276 9.937 1.00 . A A . 56 SER CA 1 1
6 17465 1 1 56 SER CB C -20.630 -3.359 10.099 1.00 . A A . 56 SER CB 1 1
6 17466 1 1 56 SER H H -19.041 -3.166 12.051 1.00 . A A . 56 SER H 1 1
6 17467 1 1 56 SER HA H -18.759 -4.175 9.454 1.00 . A A . 56 SER HA 1 1
6 17468 1 1 56 SER HB2 H -20.997 -2.432 10.515 1.00 . A A . 56 SER HB2 1 1
6 17469 1 1 56 SER HB3 H -21.085 -3.526 9.134 1.00 . A A . 56 SER HB3 1 1
6 17470 1 1 56 SER HG H -20.749 -4.188 11.875 1.00 . A A . 56 SER HG 1 1
6 17471 1 1 56 SER N N -18.475 -3.195 11.249 1.00 . A A . 56 SER N 1 1
6 17472 1 1 56 SER O O -18.537 -2.207 7.862 1.00 . A A . 56 SER O 1 1
6 17473 1 1 56 SER OG O -20.993 -4.423 10.968 1.00 . A A . 56 SER OG 1 1
6 17474 1 1 57 ALA C C -16.852 0.227 8.428 1.00 . A A . 57 ALA C 1 1
6 17475 1 1 57 ALA CA C -18.264 0.314 8.996 1.00 . A A . 57 ALA CA 1 1
6 17476 1 1 57 ALA CB C -18.391 1.513 9.924 1.00 . A A . 57 ALA CB 1 1
6 17477 1 1 57 ALA H H -18.786 -0.872 10.669 1.00 . A A . 57 ALA H 1 1
6 17478 1 1 57 ALA HA H -18.962 0.443 8.180 1.00 . A A . 57 ALA HA 1 1
6 17479 1 1 57 ALA HB1 H -17.671 1.426 10.725 1.00 . A A . 57 ALA HB1 1 1
6 17480 1 1 57 ALA HB2 H -19.387 1.544 10.338 1.00 . A A . 57 ALA HB2 1 1
6 17481 1 1 57 ALA HB3 H -18.202 2.420 9.368 1.00 . A A . 57 ALA HB3 1 1
6 17482 1 1 57 ALA N N -18.621 -0.909 9.701 1.00 . A A . 57 ALA N 1 1
6 17483 1 1 57 ALA O O -16.622 0.525 7.255 1.00 . A A . 57 ALA O 1 1
6 17484 1 1 58 ASN C C -14.338 -1.425 7.821 1.00 . A A . 58 ASN C 1 1
6 17485 1 1 58 ASN CA C -14.517 -0.314 8.848 1.00 . A A . 58 ASN CA 1 1
6 17486 1 1 58 ASN CB C -13.605 -0.555 10.056 1.00 . A A . 58 ASN CB 1 1
6 17487 1 1 58 ASN CG C -13.401 0.698 10.892 1.00 . A A . 58 ASN CG 1 1
6 17488 1 1 58 ASN H H -16.167 -0.465 10.173 1.00 . A A . 58 ASN H 1 1
6 17489 1 1 58 ASN HA H -14.242 0.625 8.389 1.00 . A A . 58 ASN HA 1 1
6 17490 1 1 58 ASN HB2 H -14.046 -1.314 10.684 1.00 . A A . 58 ASN HB2 1 1
6 17491 1 1 58 ASN HB3 H -12.642 -0.897 9.711 1.00 . A A . 58 ASN HB3 1 1
6 17492 1 1 58 ASN HD21 H -14.951 0.228 12.041 1.00 . A A . 58 ASN HD21 1 1
6 17493 1 1 58 ASN HD22 H -14.126 1.692 12.447 1.00 . A A . 58 ASN HD22 1 1
6 17494 1 1 58 ASN N N -15.913 -0.207 9.260 1.00 . A A . 58 ASN N 1 1
6 17495 1 1 58 ASN ND2 N -14.244 0.893 11.892 1.00 . A A . 58 ASN ND2 1 1
6 17496 1 1 58 ASN O O -13.547 -1.294 6.886 1.00 . A A . 58 ASN O 1 1
6 17497 1 1 58 ASN OD1 O -12.486 1.480 10.647 1.00 . A A . 58 ASN OD1 1 1
6 17498 1 1 59 LEU C C -15.480 -3.139 5.652 1.00 . A A . 59 LEU C 1 1
6 17499 1 1 59 LEU CA C -15.066 -3.618 7.039 1.00 . A A . 59 LEU CA 1 1
6 17500 1 1 59 LEU CB C -16.000 -4.743 7.496 1.00 . A A . 59 LEU CB 1 1
6 17501 1 1 59 LEU CD1 C -16.649 -6.450 9.212 1.00 . A A . 59 LEU CD1 1 1
6 17502 1 1 59 LEU CD2 C -14.256 -6.196 8.557 1.00 . A A . 59 LEU CD2 1 1
6 17503 1 1 59 LEU CG C -15.574 -5.471 8.772 1.00 . A A . 59 LEU CG 1 1
6 17504 1 1 59 LEU H H -15.665 -2.576 8.787 1.00 . A A . 59 LEU H 1 1
6 17505 1 1 59 LEU HA H -14.056 -3.996 6.990 1.00 . A A . 59 LEU HA 1 1
6 17506 1 1 59 LEU HB2 H -16.982 -4.322 7.657 1.00 . A A . 59 LEU HB2 1 1
6 17507 1 1 59 LEU HB3 H -16.066 -5.470 6.700 1.00 . A A . 59 LEU HB3 1 1
6 17508 1 1 59 LEU HD11 H -16.798 -7.192 8.441 1.00 . A A . 59 LEU HD11 1 1
6 17509 1 1 59 LEU HD12 H -17.571 -5.916 9.383 1.00 . A A . 59 LEU HD12 1 1
6 17510 1 1 59 LEU HD13 H -16.339 -6.937 10.125 1.00 . A A . 59 LEU HD13 1 1
6 17511 1 1 59 LEU HD21 H -13.487 -5.481 8.309 1.00 . A A . 59 LEU HD21 1 1
6 17512 1 1 59 LEU HD22 H -14.363 -6.905 7.748 1.00 . A A . 59 LEU HD22 1 1
6 17513 1 1 59 LEU HD23 H -13.983 -6.721 9.460 1.00 . A A . 59 LEU HD23 1 1
6 17514 1 1 59 LEU HG H -15.435 -4.749 9.565 1.00 . A A . 59 LEU HG 1 1
6 17515 1 1 59 LEU N N -15.086 -2.512 7.993 1.00 . A A . 59 LEU N 1 1
6 17516 1 1 59 LEU O O -14.828 -3.450 4.655 1.00 . A A . 59 LEU O 1 1
6 17517 1 1 60 GLN C C -16.073 -0.902 3.689 1.00 . A A . 60 GLN C 1 1
6 17518 1 1 60 GLN CA C -17.080 -1.846 4.345 1.00 . A A . 60 GLN CA 1 1
6 17519 1 1 60 GLN CB C -18.406 -1.119 4.583 1.00 . A A . 60 GLN CB 1 1
6 17520 1 1 60 GLN CD C -20.370 0.104 3.564 1.00 . A A . 60 GLN CD 1 1
6 17521 1 1 60 GLN CG C -19.066 -0.625 3.306 1.00 . A A . 60 GLN CG 1 1
6 17522 1 1 60 GLN H H -17.029 -2.150 6.440 1.00 . A A . 60 GLN H 1 1
6 17523 1 1 60 GLN HA H -17.253 -2.683 3.686 1.00 . A A . 60 GLN HA 1 1
6 17524 1 1 60 GLN HB2 H -19.089 -1.793 5.077 1.00 . A A . 60 GLN HB2 1 1
6 17525 1 1 60 GLN HB3 H -18.228 -0.268 5.223 1.00 . A A . 60 GLN HB3 1 1
6 17526 1 1 60 GLN HE21 H -20.097 1.225 1.947 1.00 . A A . 60 GLN HE21 1 1
6 17527 1 1 60 GLN HE22 H -21.548 1.530 2.841 1.00 . A A . 60 GLN HE22 1 1
6 17528 1 1 60 GLN HG2 H -18.389 0.049 2.803 1.00 . A A . 60 GLN HG2 1 1
6 17529 1 1 60 GLN HG3 H -19.266 -1.474 2.671 1.00 . A A . 60 GLN HG3 1 1
6 17530 1 1 60 GLN N N -16.563 -2.369 5.603 1.00 . A A . 60 GLN N 1 1
6 17531 1 1 60 GLN NE2 N -20.703 1.047 2.700 1.00 . A A . 60 GLN NE2 1 1
6 17532 1 1 60 GLN O O -15.828 -0.984 2.484 1.00 . A A . 60 GLN O 1 1
6 17533 1 1 60 GLN OE1 O -21.074 -0.177 4.535 1.00 . A A . 60 GLN OE1 1 1
6 17534 1 1 61 ALA C C -13.305 0.255 3.369 1.00 . A A . 61 ALA C 1 1
6 17535 1 1 61 ALA CA C -14.511 0.946 4.006 1.00 . A A . 61 ALA CA 1 1
6 17536 1 1 61 ALA CB C -14.065 1.856 5.139 1.00 . A A . 61 ALA CB 1 1
6 17537 1 1 61 ALA H H -15.712 -0.030 5.449 1.00 . A A . 61 ALA H 1 1
6 17538 1 1 61 ALA HA H -14.999 1.555 3.258 1.00 . A A . 61 ALA HA 1 1
6 17539 1 1 61 ALA HB1 H -13.559 1.270 5.893 1.00 . A A . 61 ALA HB1 1 1
6 17540 1 1 61 ALA HB2 H -14.928 2.336 5.576 1.00 . A A . 61 ALA HB2 1 1
6 17541 1 1 61 ALA HB3 H -13.389 2.607 4.757 1.00 . A A . 61 ALA HB3 1 1
6 17542 1 1 61 ALA N N -15.481 -0.027 4.495 1.00 . A A . 61 ALA N 1 1
6 17543 1 1 61 ALA O O -12.884 0.613 2.265 1.00 . A A . 61 ALA O 1 1
6 17544 1 1 62 LEU C C -12.004 -2.328 2.352 1.00 . A A . 62 LEU C 1 1
6 17545 1 1 62 LEU CA C -11.612 -1.487 3.561 1.00 . A A . 62 LEU CA 1 1
6 17546 1 1 62 LEU CB C -11.033 -2.387 4.655 1.00 . A A . 62 LEU CB 1 1
6 17547 1 1 62 LEU CD1 C -9.938 -2.650 6.894 1.00 . A A . 62 LEU CD1 1 1
6 17548 1 1 62 LEU CD2 C -9.336 -0.708 5.439 1.00 . A A . 62 LEU CD2 1 1
6 17549 1 1 62 LEU CG C -10.452 -1.652 5.867 1.00 . A A . 62 LEU CG 1 1
6 17550 1 1 62 LEU H H -13.143 -0.979 4.939 1.00 . A A . 62 LEU H 1 1
6 17551 1 1 62 LEU HA H -10.860 -0.773 3.259 1.00 . A A . 62 LEU HA 1 1
6 17552 1 1 62 LEU HB2 H -11.817 -3.044 5.001 1.00 . A A . 62 LEU HB2 1 1
6 17553 1 1 62 LEU HB3 H -10.250 -2.989 4.218 1.00 . A A . 62 LEU HB3 1 1
6 17554 1 1 62 LEU HD11 H -9.548 -2.119 7.750 1.00 . A A . 62 LEU HD11 1 1
6 17555 1 1 62 LEU HD12 H -9.154 -3.247 6.453 1.00 . A A . 62 LEU HD12 1 1
6 17556 1 1 62 LEU HD13 H -10.747 -3.294 7.208 1.00 . A A . 62 LEU HD13 1 1
6 17557 1 1 62 LEU HD21 H -8.944 -0.198 6.306 1.00 . A A . 62 LEU HD21 1 1
6 17558 1 1 62 LEU HD22 H -9.725 0.019 4.741 1.00 . A A . 62 LEU HD22 1 1
6 17559 1 1 62 LEU HD23 H -8.546 -1.274 4.967 1.00 . A A . 62 LEU HD23 1 1
6 17560 1 1 62 LEU HG H -11.231 -1.064 6.331 1.00 . A A . 62 LEU HG 1 1
6 17561 1 1 62 LEU N N -12.762 -0.741 4.063 1.00 . A A . 62 LEU N 1 1
6 17562 1 1 62 LEU O O -11.181 -2.602 1.475 1.00 . A A . 62 LEU O 1 1
6 17563 1 1 63 LYS C C -13.895 -2.655 -0.056 1.00 . A A . 63 LYS C 1 1
6 17564 1 1 63 LYS CA C -13.772 -3.516 1.196 1.00 . A A . 63 LYS CA 1 1
6 17565 1 1 63 LYS CB C -15.124 -4.136 1.547 1.00 . A A . 63 LYS CB 1 1
6 17566 1 1 63 LYS CD C -16.846 -5.880 0.988 1.00 . A A . 63 LYS CD 1 1
6 17567 1 1 63 LYS CE C -17.101 -7.131 0.169 1.00 . A A . 63 LYS CE 1 1
6 17568 1 1 63 LYS CG C -15.534 -5.238 0.591 1.00 . A A . 63 LYS CG 1 1
6 17569 1 1 63 LYS H H -13.872 -2.491 3.042 1.00 . A A . 63 LYS H 1 1
6 17570 1 1 63 LYS HA H -13.061 -4.307 1.003 1.00 . A A . 63 LYS HA 1 1
6 17571 1 1 63 LYS HB2 H -15.072 -4.549 2.543 1.00 . A A . 63 LYS HB2 1 1
6 17572 1 1 63 LYS HB3 H -15.880 -3.367 1.522 1.00 . A A . 63 LYS HB3 1 1
6 17573 1 1 63 LYS HD2 H -16.808 -6.144 2.035 1.00 . A A . 63 LYS HD2 1 1
6 17574 1 1 63 LYS HD3 H -17.649 -5.176 0.819 1.00 . A A . 63 LYS HD3 1 1
6 17575 1 1 63 LYS HE2 H -16.337 -7.856 0.398 1.00 . A A . 63 LYS HE2 1 1
6 17576 1 1 63 LYS HE3 H -18.069 -7.533 0.437 1.00 . A A . 63 LYS HE3 1 1
6 17577 1 1 63 LYS HG2 H -15.636 -4.820 -0.399 1.00 . A A . 63 LYS HG2 1 1
6 17578 1 1 63 LYS HG3 H -14.763 -5.996 0.582 1.00 . A A . 63 LYS HG3 1 1
6 17579 1 1 63 LYS HZ1 H -17.040 -7.756 -1.820 1.00 . A A . 63 LYS HZ1 1 1
6 17580 1 1 63 LYS HZ2 H -16.249 -6.281 -1.545 1.00 . A A . 63 LYS HZ2 1 1
6 17581 1 1 63 LYS HZ3 H -17.943 -6.341 -1.571 1.00 . A A . 63 LYS HZ3 1 1
6 17582 1 1 63 LYS N N -13.267 -2.726 2.305 1.00 . A A . 63 LYS N 1 1
6 17583 1 1 63 LYS NZ N -17.082 -6.857 -1.292 1.00 . A A . 63 LYS NZ 1 1
6 17584 1 1 63 LYS O O -13.649 -3.121 -1.167 1.00 . A A . 63 LYS O 1 1
6 17585 1 1 64 SER C C -12.939 -0.184 -1.533 1.00 . A A . 64 SER C 1 1
6 17586 1 1 64 SER CA C -14.335 -0.442 -0.969 1.00 . A A . 64 SER CA 1 1
6 17587 1 1 64 SER CB C -14.964 0.869 -0.498 1.00 . A A . 64 SER CB 1 1
6 17588 1 1 64 SER H H -14.512 -1.094 1.037 1.00 . A A . 64 SER H 1 1
6 17589 1 1 64 SER HA H -14.952 -0.873 -1.742 1.00 . A A . 64 SER HA 1 1
6 17590 1 1 64 SER HB2 H -14.316 1.334 0.229 1.00 . A A . 64 SER HB2 1 1
6 17591 1 1 64 SER HB3 H -15.090 1.529 -1.345 1.00 . A A . 64 SER HB3 1 1
6 17592 1 1 64 SER HG H -16.541 -0.249 -0.131 1.00 . A A . 64 SER HG 1 1
6 17593 1 1 64 SER N N -14.266 -1.392 0.133 1.00 . A A . 64 SER N 1 1
6 17594 1 1 64 SER O O -12.774 0.056 -2.731 1.00 . A A . 64 SER O 1 1
6 17595 1 1 64 SER OG O -16.231 0.641 0.097 1.00 . A A . 64 SER OG 1 1
6 17596 1 1 65 GLY C C -10.092 -1.309 -1.867 1.00 . A A . 65 GLY C 1 1
6 17597 1 1 65 GLY CA C -10.563 -0.095 -1.089 1.00 . A A . 65 GLY CA 1 1
6 17598 1 1 65 GLY H H -12.139 -0.346 0.298 1.00 . A A . 65 GLY H 1 1
6 17599 1 1 65 GLY HA2 H -10.477 0.781 -1.716 1.00 . A A . 65 GLY HA2 1 1
6 17600 1 1 65 GLY HA3 H -9.933 0.030 -0.221 1.00 . A A . 65 GLY HA3 1 1
6 17601 1 1 65 GLY N N -11.939 -0.230 -0.656 1.00 . A A . 65 GLY N 1 1
6 17602 1 1 65 GLY O O -9.171 -1.216 -2.675 1.00 . A A . 65 GLY O 1 1
6 17603 1 1 66 GLY C C -9.470 -4.561 -1.524 1.00 . A A . 66 GLY C 1 1
6 17604 1 1 66 GLY CA C -10.389 -3.665 -2.326 1.00 . A A . 66 GLY CA 1 1
6 17605 1 1 66 GLY H H -11.456 -2.452 -0.963 1.00 . A A . 66 GLY H 1 1
6 17606 1 1 66 GLY HA2 H -11.296 -4.206 -2.548 1.00 . A A . 66 GLY HA2 1 1
6 17607 1 1 66 GLY HA3 H -9.901 -3.406 -3.254 1.00 . A A . 66 GLY HA3 1 1
6 17608 1 1 66 GLY N N -10.733 -2.445 -1.621 1.00 . A A . 66 GLY N 1 1
6 17609 1 1 66 GLY O O -8.778 -5.411 -2.086 1.00 . A A . 66 GLY O 1 1
6 17610 1 1 67 LEU C C -9.286 -6.475 1.065 1.00 . A A . 67 LEU C 1 1
6 17611 1 1 67 LEU CA C -8.606 -5.169 0.666 1.00 . A A . 67 LEU CA 1 1
6 17612 1 1 67 LEU CB C -8.228 -4.381 1.931 1.00 . A A . 67 LEU CB 1 1
6 17613 1 1 67 LEU CD1 C -5.901 -3.855 1.137 1.00 . A A . 67 LEU CD1 1 1
6 17614 1 1 67 LEU CD2 C -7.691 -2.124 0.937 1.00 . A A . 67 LEU CD2 1 1
6 17615 1 1 67 LEU CG C -7.164 -3.286 1.763 1.00 . A A . 67 LEU CG 1 1
6 17616 1 1 67 LEU H H -10.039 -3.687 0.180 1.00 . A A . 67 LEU H 1 1
6 17617 1 1 67 LEU HA H -7.705 -5.403 0.118 1.00 . A A . 67 LEU HA 1 1
6 17618 1 1 67 LEU HB2 H -9.126 -3.918 2.317 1.00 . A A . 67 LEU HB2 1 1
6 17619 1 1 67 LEU HB3 H -7.870 -5.085 2.668 1.00 . A A . 67 LEU HB3 1 1
6 17620 1 1 67 LEU HD11 H -6.133 -4.264 0.165 1.00 . A A . 67 LEU HD11 1 1
6 17621 1 1 67 LEU HD12 H -5.505 -4.635 1.770 1.00 . A A . 67 LEU HD12 1 1
6 17622 1 1 67 LEU HD13 H -5.166 -3.070 1.030 1.00 . A A . 67 LEU HD13 1 1
6 17623 1 1 67 LEU HD21 H -6.926 -1.367 0.857 1.00 . A A . 67 LEU HD21 1 1
6 17624 1 1 67 LEU HD22 H -8.564 -1.706 1.417 1.00 . A A . 67 LEU HD22 1 1
6 17625 1 1 67 LEU HD23 H -7.954 -2.474 -0.050 1.00 . A A . 67 LEU HD23 1 1
6 17626 1 1 67 LEU HG H -6.901 -2.905 2.739 1.00 . A A . 67 LEU HG 1 1
6 17627 1 1 67 LEU N N -9.461 -4.376 -0.210 1.00 . A A . 67 LEU N 1 1
6 17628 1 1 67 LEU O O -8.660 -7.537 1.084 1.00 . A A . 67 LEU O 1 1
6 17629 1 1 68 VAL C C -12.512 -7.891 1.027 1.00 . A A . 68 VAL C 1 1
6 17630 1 1 68 VAL CA C -11.294 -7.557 1.880 1.00 . A A . 68 VAL CA 1 1
6 17631 1 1 68 VAL CB C -11.750 -7.358 3.344 1.00 . A A . 68 VAL CB 1 1
6 17632 1 1 68 VAL CG1 C -10.554 -7.194 4.267 1.00 . A A . 68 VAL CG1 1 1
6 17633 1 1 68 VAL CG2 C -12.685 -6.163 3.467 1.00 . A A . 68 VAL CG2 1 1
6 17634 1 1 68 VAL H H -11.048 -5.553 1.254 1.00 . A A . 68 VAL H 1 1
6 17635 1 1 68 VAL HA H -10.617 -8.399 1.855 1.00 . A A . 68 VAL HA 1 1
6 17636 1 1 68 VAL HB H -12.293 -8.240 3.652 1.00 . A A . 68 VAL HB 1 1
6 17637 1 1 68 VAL HG11 H -10.900 -7.043 5.279 1.00 . A A . 68 VAL HG11 1 1
6 17638 1 1 68 VAL HG12 H -9.971 -6.341 3.954 1.00 . A A . 68 VAL HG12 1 1
6 17639 1 1 68 VAL HG13 H -9.943 -8.083 4.225 1.00 . A A . 68 VAL HG13 1 1
6 17640 1 1 68 VAL HG21 H -12.174 -5.270 3.133 1.00 . A A . 68 VAL HG21 1 1
6 17641 1 1 68 VAL HG22 H -12.981 -6.044 4.499 1.00 . A A . 68 VAL HG22 1 1
6 17642 1 1 68 VAL HG23 H -13.561 -6.326 2.857 1.00 . A A . 68 VAL HG23 1 1
6 17643 1 1 68 VAL N N -10.573 -6.398 1.377 1.00 . A A . 68 VAL N 1 1
6 17644 1 1 68 VAL O O -13.035 -7.046 0.302 1.00 . A A . 68 VAL O 1 1
6 17645 1 1 69 GLU C C -15.103 -10.124 1.548 1.00 . A A . 69 GLU C 1 1
6 17646 1 1 69 GLU CA C -14.141 -9.620 0.479 1.00 . A A . 69 GLU CA 1 1
6 17647 1 1 69 GLU CB C -13.801 -10.738 -0.509 1.00 . A A . 69 GLU CB 1 1
6 17648 1 1 69 GLU CD C -15.612 -10.355 -2.230 1.00 . A A . 69 GLU CD 1 1
6 17649 1 1 69 GLU CG C -14.122 -10.399 -1.957 1.00 . A A . 69 GLU CG 1 1
6 17650 1 1 69 GLU H H -12.421 -9.765 1.685 1.00 . A A . 69 GLU H 1 1
6 17651 1 1 69 GLU HA H -14.594 -8.795 -0.051 1.00 . A A . 69 GLU HA 1 1
6 17652 1 1 69 GLU HB2 H -12.744 -10.957 -0.441 1.00 . A A . 69 GLU HB2 1 1
6 17653 1 1 69 GLU HB3 H -14.358 -11.622 -0.239 1.00 . A A . 69 GLU HB3 1 1
6 17654 1 1 69 GLU HG2 H -13.702 -9.431 -2.188 1.00 . A A . 69 GLU HG2 1 1
6 17655 1 1 69 GLU HG3 H -13.675 -11.147 -2.596 1.00 . A A . 69 GLU HG3 1 1
6 17656 1 1 69 GLU N N -12.937 -9.136 1.130 1.00 . A A . 69 GLU N 1 1
6 17657 1 1 69 GLU O O -14.727 -10.226 2.718 1.00 . A A . 69 GLU O 1 1
6 17658 1 1 69 GLU OE1 O -16.242 -9.305 -1.975 1.00 . A A . 69 GLU OE1 1 1
6 17659 1 1 69 GLU OE2 O -16.160 -11.368 -2.710 1.00 . A A . 69 GLU OE2 1 1
6 17660 1 1 70 ALA C C -18.158 -12.036 1.625 1.00 . A A . 70 ALA C 1 1
6 17661 1 1 70 ALA CA C -17.324 -10.870 2.139 1.00 . A A . 70 ALA CA 1 1
6 17662 1 1 70 ALA CB C -18.228 -9.704 2.513 1.00 . A A . 70 ALA CB 1 1
6 17663 1 1 70 ALA H H -16.567 -10.403 0.213 1.00 . A A . 70 ALA H 1 1
6 17664 1 1 70 ALA HA H -16.800 -11.182 3.032 1.00 . A A . 70 ALA HA 1 1
6 17665 1 1 70 ALA HB1 H -18.936 -10.023 3.263 1.00 . A A . 70 ALA HB1 1 1
6 17666 1 1 70 ALA HB2 H -18.759 -9.364 1.635 1.00 . A A . 70 ALA HB2 1 1
6 17667 1 1 70 ALA HB3 H -17.627 -8.896 2.905 1.00 . A A . 70 ALA HB3 1 1
6 17668 1 1 70 ALA N N -16.328 -10.445 1.166 1.00 . A A . 70 ALA N 1 1
6 17669 1 1 70 ALA O O -18.657 -12.009 0.500 1.00 . A A . 70 ALA O 1 1
6 17670 1 1 71 ARG C C -20.118 -14.416 3.309 1.00 . A A . 71 ARG C 1 1
6 17671 1 1 71 ARG CA C -19.157 -14.188 2.153 1.00 . A A . 71 ARG CA 1 1
6 17672 1 1 71 ARG CB C -18.325 -15.450 1.904 1.00 . A A . 71 ARG CB 1 1
6 17673 1 1 71 ARG CD C -18.318 -17.911 1.374 1.00 . A A . 71 ARG CD 1 1
6 17674 1 1 71 ARG CG C -19.161 -16.653 1.490 1.00 . A A . 71 ARG CG 1 1
6 17675 1 1 71 ARG CZ C -19.041 -20.270 1.487 1.00 . A A . 71 ARG CZ 1 1
6 17676 1 1 71 ARG H H -17.813 -13.041 3.318 1.00 . A A . 71 ARG H 1 1
6 17677 1 1 71 ARG HA H -19.724 -13.952 1.266 1.00 . A A . 71 ARG HA 1 1
6 17678 1 1 71 ARG HB2 H -17.610 -15.248 1.120 1.00 . A A . 71 ARG HB2 1 1
6 17679 1 1 71 ARG HB3 H -17.794 -15.703 2.810 1.00 . A A . 71 ARG HB3 1 1
6 17680 1 1 71 ARG HD2 H -17.524 -17.733 0.663 1.00 . A A . 71 ARG HD2 1 1
6 17681 1 1 71 ARG HD3 H -17.891 -18.133 2.341 1.00 . A A . 71 ARG HD3 1 1
6 17682 1 1 71 ARG HE H -19.705 -18.927 0.158 1.00 . A A . 71 ARG HE 1 1
6 17683 1 1 71 ARG HG2 H -19.929 -16.816 2.231 1.00 . A A . 71 ARG HG2 1 1
6 17684 1 1 71 ARG HG3 H -19.619 -16.448 0.533 1.00 . A A . 71 ARG HG3 1 1
6 17685 1 1 71 ARG HH11 H -17.729 -19.723 2.934 1.00 . A A . 71 ARG HH11 1 1
6 17686 1 1 71 ARG HH12 H -18.211 -21.387 2.960 1.00 . A A . 71 ARG HH12 1 1
6 17687 1 1 71 ARG HH21 H -20.376 -21.108 0.204 1.00 . A A . 71 ARG HH21 1 1
6 17688 1 1 71 ARG HH22 H -19.716 -22.184 1.410 1.00 . A A . 71 ARG HH22 1 1
6 17689 1 1 71 ARG N N -18.301 -13.054 2.459 1.00 . A A . 71 ARG N 1 1
6 17690 1 1 71 ARG NE N -19.105 -19.062 0.929 1.00 . A A . 71 ARG NE 1 1
6 17691 1 1 71 ARG NH1 N -18.267 -20.476 2.546 1.00 . A A . 71 ARG NH1 1 1
6 17692 1 1 71 ARG NH2 N -19.769 -21.266 0.998 1.00 . A A . 71 ARG NH2 1 1
6 17693 1 1 71 ARG O O -19.695 -14.572 4.452 1.00 . A A . 71 ARG O 1 1
6 17694 1 1 72 ARG C C -22.881 -16.036 4.118 1.00 . A A . 72 ARG C 1 1
6 17695 1 1 72 ARG CA C -22.401 -14.591 4.071 1.00 . A A . 72 ARG CA 1 1
6 17696 1 1 72 ARG CB C -23.578 -13.633 3.868 1.00 . A A . 72 ARG CB 1 1
6 17697 1 1 72 ARG CD C -25.426 -12.809 2.388 1.00 . A A . 72 ARG CD 1 1
6 17698 1 1 72 ARG CG C -24.387 -13.896 2.611 1.00 . A A . 72 ARG CG 1 1
6 17699 1 1 72 ARG CZ C -27.510 -13.042 3.701 1.00 . A A . 72 ARG CZ 1 1
6 17700 1 1 72 ARG H H -21.696 -14.313 2.094 1.00 . A A . 72 ARG H 1 1
6 17701 1 1 72 ARG HA H -21.924 -14.358 5.012 1.00 . A A . 72 ARG HA 1 1
6 17702 1 1 72 ARG HB2 H -24.241 -13.715 4.717 1.00 . A A . 72 ARG HB2 1 1
6 17703 1 1 72 ARG HB3 H -23.198 -12.623 3.820 1.00 . A A . 72 ARG HB3 1 1
6 17704 1 1 72 ARG HD2 H -24.912 -11.890 2.150 1.00 . A A . 72 ARG HD2 1 1
6 17705 1 1 72 ARG HD3 H -26.055 -13.096 1.559 1.00 . A A . 72 ARG HD3 1 1
6 17706 1 1 72 ARG HE H -25.869 -12.071 4.314 1.00 . A A . 72 ARG HE 1 1
6 17707 1 1 72 ARG HG2 H -23.719 -13.921 1.763 1.00 . A A . 72 ARG HG2 1 1
6 17708 1 1 72 ARG HG3 H -24.888 -14.848 2.706 1.00 . A A . 72 ARG HG3 1 1
6 17709 1 1 72 ARG HH11 H -27.594 -13.904 1.866 1.00 . A A . 72 ARG HH11 1 1
6 17710 1 1 72 ARG HH12 H -29.029 -14.066 2.835 1.00 . A A . 72 ARG HH12 1 1
6 17711 1 1 72 ARG HH21 H -27.763 -12.281 5.562 1.00 . A A . 72 ARG HH21 1 1
6 17712 1 1 72 ARG HH22 H -29.132 -13.133 4.914 1.00 . A A . 72 ARG HH22 1 1
6 17713 1 1 72 ARG N N -21.407 -14.417 3.024 1.00 . A A . 72 ARG N 1 1
6 17714 1 1 72 ARG NE N -26.263 -12.593 3.569 1.00 . A A . 72 ARG NE 1 1
6 17715 1 1 72 ARG NH1 N -28.087 -13.722 2.721 1.00 . A A . 72 ARG NH1 1 1
6 17716 1 1 72 ARG NH2 N -28.188 -12.801 4.815 1.00 . A A . 72 ARG NH2 1 1
6 17717 1 1 72 ARG O O -23.085 -16.664 3.080 1.00 . A A . 72 ARG O 1 1
6 17718 1 1 73 GLU C C -24.658 -17.934 6.518 1.00 . A A . 73 GLU C 1 1
6 17719 1 1 73 GLU CA C -23.509 -17.917 5.523 1.00 . A A . 73 GLU CA 1 1
6 17720 1 1 73 GLU CB C -22.383 -18.826 6.021 1.00 . A A . 73 GLU CB 1 1
6 17721 1 1 73 GLU CD C -20.282 -20.096 5.458 1.00 . A A . 73 GLU CD 1 1
6 17722 1 1 73 GLU CG C -21.270 -19.041 5.011 1.00 . A A . 73 GLU CG 1 1
6 17723 1 1 73 GLU H H -22.854 -15.998 6.113 1.00 . A A . 73 GLU H 1 1
6 17724 1 1 73 GLU HA H -23.866 -18.286 4.573 1.00 . A A . 73 GLU HA 1 1
6 17725 1 1 73 GLU HB2 H -21.952 -18.389 6.910 1.00 . A A . 73 GLU HB2 1 1
6 17726 1 1 73 GLU HB3 H -22.800 -19.790 6.273 1.00 . A A . 73 GLU HB3 1 1
6 17727 1 1 73 GLU HG2 H -21.706 -19.351 4.073 1.00 . A A . 73 GLU HG2 1 1
6 17728 1 1 73 GLU HG3 H -20.742 -18.108 4.869 1.00 . A A . 73 GLU HG3 1 1
6 17729 1 1 73 GLU N N -23.040 -16.555 5.325 1.00 . A A . 73 GLU N 1 1
6 17730 1 1 73 GLU O O -24.447 -17.802 7.724 1.00 . A A . 73 GLU O 1 1
6 17731 1 1 73 GLU OE1 O -20.508 -21.292 5.169 1.00 . A A . 73 GLU OE1 1 1
6 17732 1 1 73 GLU OE2 O -19.278 -19.742 6.107 1.00 . A A . 73 GLU OE2 1 1
6 17733 1 1 74 GLY C C -27.351 -16.698 7.391 1.00 . A A . 74 GLY C 1 1
6 17734 1 1 74 GLY CA C -27.044 -18.078 6.850 1.00 . A A . 74 GLY CA 1 1
6 17735 1 1 74 GLY H H -25.967 -18.194 5.036 1.00 . A A . 74 GLY H 1 1
6 17736 1 1 74 GLY HA2 H -27.891 -18.426 6.276 1.00 . A A . 74 GLY HA2 1 1
6 17737 1 1 74 GLY HA3 H -26.883 -18.750 7.679 1.00 . A A . 74 GLY HA3 1 1
6 17738 1 1 74 GLY N N -25.870 -18.082 6.005 1.00 . A A . 74 GLY N 1 1
6 17739 1 1 74 GLY O O -27.822 -15.826 6.660 1.00 . A A . 74 GLY O 1 1
6 17740 1 1 75 THR C C -26.001 -14.506 9.590 1.00 . A A . 75 THR C 1 1
6 17741 1 1 75 THR CA C -27.323 -15.221 9.313 1.00 . A A . 75 THR CA 1 1
6 17742 1 1 75 THR CB C -28.098 -15.416 10.632 1.00 . A A . 75 THR CB 1 1
6 17743 1 1 75 THR CG2 C -28.644 -14.092 11.152 1.00 . A A . 75 THR CG2 1 1
6 17744 1 1 75 THR H H -26.681 -17.232 9.196 1.00 . A A . 75 THR H 1 1
6 17745 1 1 75 THR HA H -27.922 -14.616 8.647 1.00 . A A . 75 THR HA 1 1
6 17746 1 1 75 THR HB H -27.428 -15.831 11.370 1.00 . A A . 75 THR HB 1 1
6 17747 1 1 75 THR HG1 H -28.841 -17.163 10.074 1.00 . A A . 75 THR HG1 1 1
6 17748 1 1 75 THR HG21 H -27.826 -13.409 11.323 1.00 . A A . 75 THR HG21 1 1
6 17749 1 1 75 THR HG22 H -29.172 -14.260 12.080 1.00 . A A . 75 THR HG22 1 1
6 17750 1 1 75 THR HG23 H -29.321 -13.670 10.424 1.00 . A A . 75 THR HG23 1 1
6 17751 1 1 75 THR N N -27.074 -16.498 8.668 1.00 . A A . 75 THR N 1 1
6 17752 1 1 75 THR O O -25.967 -13.301 9.831 1.00 . A A . 75 THR O 1 1
6 17753 1 1 75 THR OG1 O -29.187 -16.326 10.417 1.00 . A A . 75 THR OG1 1 1
6 17754 1 1 76 ARG C C -22.928 -14.278 8.488 1.00 . A A . 76 ARG C 1 1
6 17755 1 1 76 ARG CA C -23.593 -14.696 9.787 1.00 . A A . 76 ARG CA 1 1
6 17756 1 1 76 ARG CB C -22.699 -15.692 10.526 1.00 . A A . 76 ARG CB 1 1
6 17757 1 1 76 ARG CD C -22.138 -16.813 12.699 1.00 . A A . 76 ARG CD 1 1
6 17758 1 1 76 ARG CG C -23.166 -15.995 11.937 1.00 . A A . 76 ARG CG 1 1
6 17759 1 1 76 ARG CZ C -21.358 -19.146 12.791 1.00 . A A . 76 ARG CZ 1 1
6 17760 1 1 76 ARG H H -24.990 -16.211 9.308 1.00 . A A . 76 ARG H 1 1
6 17761 1 1 76 ARG HA H -23.725 -13.821 10.406 1.00 . A A . 76 ARG HA 1 1
6 17762 1 1 76 ARG HB2 H -22.675 -16.618 9.971 1.00 . A A . 76 ARG HB2 1 1
6 17763 1 1 76 ARG HB3 H -21.699 -15.288 10.580 1.00 . A A . 76 ARG HB3 1 1
6 17764 1 1 76 ARG HD2 H -21.193 -16.292 12.672 1.00 . A A . 76 ARG HD2 1 1
6 17765 1 1 76 ARG HD3 H -22.465 -16.908 13.725 1.00 . A A . 76 ARG HD3 1 1
6 17766 1 1 76 ARG HE H -22.292 -18.311 11.226 1.00 . A A . 76 ARG HE 1 1
6 17767 1 1 76 ARG HG2 H -23.329 -15.064 12.460 1.00 . A A . 76 ARG HG2 1 1
6 17768 1 1 76 ARG HG3 H -24.090 -16.549 11.888 1.00 . A A . 76 ARG HG3 1 1
6 17769 1 1 76 ARG HH11 H -20.910 -18.035 14.431 1.00 . A A . 76 ARG HH11 1 1
6 17770 1 1 76 ARG HH12 H -20.420 -19.703 14.506 1.00 . A A . 76 ARG HH12 1 1
6 17771 1 1 76 ARG HH21 H -21.610 -20.494 11.295 1.00 . A A . 76 ARG HH21 1 1
6 17772 1 1 76 ARG HH22 H -20.801 -21.092 12.712 1.00 . A A . 76 ARG HH22 1 1
6 17773 1 1 76 ARG N N -24.909 -15.257 9.533 1.00 . A A . 76 ARG N 1 1
6 17774 1 1 76 ARG NE N -21.951 -18.149 12.137 1.00 . A A . 76 ARG NE 1 1
6 17775 1 1 76 ARG NH1 N -20.852 -18.942 14.004 1.00 . A A . 76 ARG NH1 1 1
6 17776 1 1 76 ARG NH2 N -21.246 -20.341 12.222 1.00 . A A . 76 ARG NH2 1 1
6 17777 1 1 76 ARG O O -23.277 -14.759 7.411 1.00 . A A . 76 ARG O 1 1
6 17778 1 1 77 GLN C C -19.763 -12.904 7.726 1.00 . A A . 77 GLN C 1 1
6 17779 1 1 77 GLN CA C -21.254 -12.881 7.445 1.00 . A A . 77 GLN CA 1 1
6 17780 1 1 77 GLN CB C -21.729 -11.466 7.115 1.00 . A A . 77 GLN CB 1 1
6 17781 1 1 77 GLN CD C -21.692 -9.512 5.535 1.00 . A A . 77 GLN CD 1 1
6 17782 1 1 77 GLN CG C -21.117 -10.874 5.857 1.00 . A A . 77 GLN CG 1 1
6 17783 1 1 77 GLN H H -21.723 -13.050 9.488 1.00 . A A . 77 GLN H 1 1
6 17784 1 1 77 GLN HA H -21.467 -13.532 6.610 1.00 . A A . 77 GLN HA 1 1
6 17785 1 1 77 GLN HB2 H -22.801 -11.483 6.990 1.00 . A A . 77 GLN HB2 1 1
6 17786 1 1 77 GLN HB3 H -21.485 -10.819 7.943 1.00 . A A . 77 GLN HB3 1 1
6 17787 1 1 77 GLN HE21 H -21.375 -9.803 3.600 1.00 . A A . 77 GLN HE21 1 1
6 17788 1 1 77 GLN HE22 H -22.103 -8.288 4.021 1.00 . A A . 77 GLN HE22 1 1
6 17789 1 1 77 GLN HG2 H -20.053 -10.776 5.998 1.00 . A A . 77 GLN HG2 1 1
6 17790 1 1 77 GLN HG3 H -21.314 -11.536 5.026 1.00 . A A . 77 GLN HG3 1 1
6 17791 1 1 77 GLN N N -21.968 -13.381 8.599 1.00 . A A . 77 GLN N 1 1
6 17792 1 1 77 GLN NE2 N -21.723 -9.169 4.259 1.00 . A A . 77 GLN NE2 1 1
6 17793 1 1 77 GLN O O -19.300 -12.343 8.718 1.00 . A A . 77 GLN O 1 1
6 17794 1 1 77 GLN OE1 O -22.110 -8.775 6.430 1.00 . A A . 77 GLN OE1 1 1
6 17795 1 1 78 TYR C C -16.847 -12.743 6.156 1.00 . A A . 78 TYR C 1 1
6 17796 1 1 78 TYR CA C -17.590 -13.720 7.046 1.00 . A A . 78 TYR CA 1 1
6 17797 1 1 78 TYR CB C -17.148 -15.149 6.725 1.00 . A A . 78 TYR CB 1 1
6 17798 1 1 78 TYR CD1 C -18.923 -16.638 7.731 1.00 . A A . 78 TYR CD1 1 1
6 17799 1 1 78 TYR CD2 C -16.732 -16.695 8.668 1.00 . A A . 78 TYR CD2 1 1
6 17800 1 1 78 TYR CE1 C -19.343 -17.584 8.646 1.00 . A A . 78 TYR CE1 1 1
6 17801 1 1 78 TYR CE2 C -17.142 -17.644 9.582 1.00 . A A . 78 TYR CE2 1 1
6 17802 1 1 78 TYR CG C -17.612 -16.179 7.726 1.00 . A A . 78 TYR CG 1 1
6 17803 1 1 78 TYR CZ C -18.448 -18.082 9.569 1.00 . A A . 78 TYR CZ 1 1
6 17804 1 1 78 TYR H H -19.450 -13.996 6.089 1.00 . A A . 78 TYR H 1 1
6 17805 1 1 78 TYR HA H -17.357 -13.502 8.076 1.00 . A A . 78 TYR HA 1 1
6 17806 1 1 78 TYR HB2 H -17.541 -15.430 5.760 1.00 . A A . 78 TYR HB2 1 1
6 17807 1 1 78 TYR HB3 H -16.068 -15.183 6.691 1.00 . A A . 78 TYR HB3 1 1
6 17808 1 1 78 TYR HD1 H -19.621 -16.245 7.006 1.00 . A A . 78 TYR HD1 1 1
6 17809 1 1 78 TYR HD2 H -15.709 -16.348 8.675 1.00 . A A . 78 TYR HD2 1 1
6 17810 1 1 78 TYR HE1 H -20.367 -17.928 8.634 1.00 . A A . 78 TYR HE1 1 1
6 17811 1 1 78 TYR HE2 H -16.442 -18.034 10.306 1.00 . A A . 78 TYR HE2 1 1
6 17812 1 1 78 TYR HH H -19.297 -19.752 9.995 1.00 . A A . 78 TYR HH 1 1
6 17813 1 1 78 TYR N N -19.022 -13.580 6.872 1.00 . A A . 78 TYR N 1 1
6 17814 1 1 78 TYR O O -17.184 -12.574 4.982 1.00 . A A . 78 TYR O 1 1
6 17815 1 1 78 TYR OH O -18.858 -19.033 10.473 1.00 . A A . 78 TYR OH 1 1
6 17816 1 1 79 TYR C C -13.611 -11.868 5.849 1.00 . A A . 79 TYR C 1 1
6 17817 1 1 79 TYR CA C -14.978 -11.227 5.965 1.00 . A A . 79 TYR CA 1 1
6 17818 1 1 79 TYR CB C -14.876 -9.835 6.591 1.00 . A A . 79 TYR CB 1 1
6 17819 1 1 79 TYR CD1 C -17.253 -8.978 6.623 1.00 . A A . 79 TYR CD1 1 1
6 17820 1 1 79 TYR CD2 C -15.689 -7.916 5.172 1.00 . A A . 79 TYR CD2 1 1
6 17821 1 1 79 TYR CE1 C -18.244 -8.122 6.186 1.00 . A A . 79 TYR CE1 1 1
6 17822 1 1 79 TYR CE2 C -16.675 -7.057 4.729 1.00 . A A . 79 TYR CE2 1 1
6 17823 1 1 79 TYR CG C -15.961 -8.891 6.123 1.00 . A A . 79 TYR CG 1 1
6 17824 1 1 79 TYR CZ C -17.949 -7.161 5.242 1.00 . A A . 79 TYR CZ 1 1
6 17825 1 1 79 TYR H H -15.683 -12.221 7.686 1.00 . A A . 79 TYR H 1 1
6 17826 1 1 79 TYR HA H -15.396 -11.134 4.972 1.00 . A A . 79 TYR HA 1 1
6 17827 1 1 79 TYR HB2 H -14.948 -9.922 7.666 1.00 . A A . 79 TYR HB2 1 1
6 17828 1 1 79 TYR HB3 H -13.923 -9.399 6.331 1.00 . A A . 79 TYR HB3 1 1
6 17829 1 1 79 TYR HD1 H -17.481 -9.733 7.364 1.00 . A A . 79 TYR HD1 1 1
6 17830 1 1 79 TYR HD2 H -14.689 -7.836 4.773 1.00 . A A . 79 TYR HD2 1 1
6 17831 1 1 79 TYR HE1 H -19.245 -8.204 6.589 1.00 . A A . 79 TYR HE1 1 1
6 17832 1 1 79 TYR HE2 H -16.445 -6.305 3.988 1.00 . A A . 79 TYR HE2 1 1
6 17833 1 1 79 TYR HH H -19.447 -5.999 5.552 1.00 . A A . 79 TYR HH 1 1
6 17834 1 1 79 TYR N N -15.852 -12.093 6.726 1.00 . A A . 79 TYR N 1 1
6 17835 1 1 79 TYR O O -13.091 -12.436 6.811 1.00 . A A . 79 TYR O 1 1
6 17836 1 1 79 TYR OH O -18.934 -6.310 4.801 1.00 . A A . 79 TYR OH 1 1
6 17837 1 1 80 ARG C C -11.003 -11.603 3.394 1.00 . A A . 80 ARG C 1 1
6 17838 1 1 80 ARG CA C -11.798 -12.457 4.363 1.00 . A A . 80 ARG CA 1 1
6 17839 1 1 80 ARG CB C -12.114 -13.828 3.754 1.00 . A A . 80 ARG CB 1 1
6 17840 1 1 80 ARG CD C -10.727 -14.920 1.977 1.00 . A A . 80 ARG CD 1 1
6 17841 1 1 80 ARG CG C -10.905 -14.701 3.470 1.00 . A A . 80 ARG CG 1 1
6 17842 1 1 80 ARG CZ C -8.862 -16.221 1.013 1.00 . A A . 80 ARG CZ 1 1
6 17843 1 1 80 ARG H H -13.482 -11.258 3.959 1.00 . A A . 80 ARG H 1 1
6 17844 1 1 80 ARG HA H -11.241 -12.583 5.278 1.00 . A A . 80 ARG HA 1 1
6 17845 1 1 80 ARG HB2 H -12.758 -14.365 4.434 1.00 . A A . 80 ARG HB2 1 1
6 17846 1 1 80 ARG HB3 H -12.642 -13.674 2.825 1.00 . A A . 80 ARG HB3 1 1
6 17847 1 1 80 ARG HD2 H -11.701 -14.965 1.514 1.00 . A A . 80 ARG HD2 1 1
6 17848 1 1 80 ARG HD3 H -10.173 -14.088 1.567 1.00 . A A . 80 ARG HD3 1 1
6 17849 1 1 80 ARG HE H -10.422 -16.997 2.012 1.00 . A A . 80 ARG HE 1 1
6 17850 1 1 80 ARG HG2 H -10.023 -14.217 3.861 1.00 . A A . 80 ARG HG2 1 1
6 17851 1 1 80 ARG HG3 H -11.041 -15.656 3.953 1.00 . A A . 80 ARG HG3 1 1
6 17852 1 1 80 ARG HH11 H -8.686 -14.216 0.745 1.00 . A A . 80 ARG HH11 1 1
6 17853 1 1 80 ARG HH12 H -7.404 -15.180 0.071 1.00 . A A . 80 ARG HH12 1 1
6 17854 1 1 80 ARG HH21 H -8.740 -18.242 1.099 1.00 . A A . 80 ARG HH21 1 1
6 17855 1 1 80 ARG HH22 H -7.426 -17.443 0.267 1.00 . A A . 80 ARG HH22 1 1
6 17856 1 1 80 ARG N N -13.045 -11.789 4.664 1.00 . A A . 80 ARG N 1 1
6 17857 1 1 80 ARG NE N -10.008 -16.157 1.690 1.00 . A A . 80 ARG NE 1 1
6 17858 1 1 80 ARG NH1 N -8.271 -15.116 0.574 1.00 . A A . 80 ARG NH1 1 1
6 17859 1 1 80 ARG NH2 N -8.300 -17.395 0.775 1.00 . A A . 80 ARG NH2 1 1
6 17860 1 1 80 ARG O O -11.589 -10.901 2.576 1.00 . A A . 80 ARG O 1 1
6 17861 1 1 81 ILE C C -9.180 -11.261 1.143 1.00 . A A . 81 ILE C 1 1
6 17862 1 1 81 ILE CA C -8.835 -10.881 2.582 1.00 . A A . 81 ILE CA 1 1
6 17863 1 1 81 ILE CB C -7.339 -11.139 2.849 1.00 . A A . 81 ILE CB 1 1
6 17864 1 1 81 ILE CD1 C -5.564 -11.114 4.684 1.00 . A A . 81 ILE CD1 1 1
6 17865 1 1 81 ILE CG1 C -7.010 -10.853 4.318 1.00 . A A . 81 ILE CG1 1 1
6 17866 1 1 81 ILE CG2 C -6.482 -10.273 1.934 1.00 . A A . 81 ILE CG2 1 1
6 17867 1 1 81 ILE H H -9.268 -12.156 4.215 1.00 . A A . 81 ILE H 1 1
6 17868 1 1 81 ILE HA H -9.033 -9.827 2.726 1.00 . A A . 81 ILE HA 1 1
6 17869 1 1 81 ILE HB H -7.128 -12.175 2.632 1.00 . A A . 81 ILE HB 1 1
6 17870 1 1 81 ILE HD11 H -5.416 -10.917 5.735 1.00 . A A . 81 ILE HD11 1 1
6 17871 1 1 81 ILE HD12 H -4.924 -10.466 4.102 1.00 . A A . 81 ILE HD12 1 1
6 17872 1 1 81 ILE HD13 H -5.319 -12.145 4.471 1.00 . A A . 81 ILE HD13 1 1
6 17873 1 1 81 ILE HG12 H -7.220 -9.817 4.530 1.00 . A A . 81 ILE HG12 1 1
6 17874 1 1 81 ILE HG13 H -7.630 -11.477 4.945 1.00 . A A . 81 ILE HG13 1 1
6 17875 1 1 81 ILE HG21 H -6.738 -10.472 0.903 1.00 . A A . 81 ILE HG21 1 1
6 17876 1 1 81 ILE HG22 H -5.438 -10.500 2.095 1.00 . A A . 81 ILE HG22 1 1
6 17877 1 1 81 ILE HG23 H -6.661 -9.231 2.155 1.00 . A A . 81 ILE HG23 1 1
6 17878 1 1 81 ILE N N -9.681 -11.628 3.503 1.00 . A A . 81 ILE N 1 1
6 17879 1 1 81 ILE O O -9.273 -12.449 0.830 1.00 . A A . 81 ILE O 1 1
6 17880 1 1 82 ALA C C -9.341 -11.653 -1.779 1.00 . A A . 82 ALA C 1 1
6 17881 1 1 82 ALA CA C -9.905 -10.425 -1.066 1.00 . A A . 82 ALA CA 1 1
6 17882 1 1 82 ALA CB C -9.652 -9.175 -1.894 1.00 . A A . 82 ALA CB 1 1
6 17883 1 1 82 ALA H H -9.137 -9.336 0.587 1.00 . A A . 82 ALA H 1 1
6 17884 1 1 82 ALA HA H -10.974 -10.545 -0.976 1.00 . A A . 82 ALA HA 1 1
6 17885 1 1 82 ALA HB1 H -10.159 -9.266 -2.845 1.00 . A A . 82 ALA HB1 1 1
6 17886 1 1 82 ALA HB2 H -8.591 -9.065 -2.062 1.00 . A A . 82 ALA HB2 1 1
6 17887 1 1 82 ALA HB3 H -10.026 -8.310 -1.367 1.00 . A A . 82 ALA HB3 1 1
6 17888 1 1 82 ALA N N -9.368 -10.247 0.291 1.00 . A A . 82 ALA N 1 1
6 17889 1 1 82 ALA O O -10.089 -12.439 -2.355 1.00 . A A . 82 ALA O 1 1
6 17890 1 1 83 GLY C C -6.022 -13.197 -1.793 1.00 . A A . 83 GLY C 1 1
6 17891 1 1 83 GLY CA C -7.407 -12.973 -2.340 1.00 . A A . 83 GLY CA 1 1
6 17892 1 1 83 GLY H H -7.476 -11.151 -1.279 1.00 . A A . 83 GLY H 1 1
6 17893 1 1 83 GLY HA2 H -8.012 -13.847 -2.143 1.00 . A A . 83 GLY HA2 1 1
6 17894 1 1 83 GLY HA3 H -7.344 -12.822 -3.407 1.00 . A A . 83 GLY HA3 1 1
6 17895 1 1 83 GLY N N -8.030 -11.817 -1.733 1.00 . A A . 83 GLY N 1 1
6 17896 1 1 83 GLY O O -5.550 -12.407 -0.975 1.00 . A A . 83 GLY O 1 1
6 17897 1 1 84 GLU C C -3.073 -13.430 -2.280 1.00 . A A . 84 GLU C 1 1
6 17898 1 1 84 GLU CA C -3.997 -14.547 -1.830 1.00 . A A . 84 GLU CA 1 1
6 17899 1 1 84 GLU CB C -3.528 -15.879 -2.415 1.00 . A A . 84 GLU CB 1 1
6 17900 1 1 84 GLU CD C -5.429 -17.187 -1.372 1.00 . A A . 84 GLU CD 1 1
6 17901 1 1 84 GLU CG C -3.933 -17.089 -1.591 1.00 . A A . 84 GLU CG 1 1
6 17902 1 1 84 GLU H H -5.815 -14.865 -2.874 1.00 . A A . 84 GLU H 1 1
6 17903 1 1 84 GLU HA H -3.978 -14.606 -0.753 1.00 . A A . 84 GLU HA 1 1
6 17904 1 1 84 GLU HB2 H -3.944 -15.989 -3.404 1.00 . A A . 84 GLU HB2 1 1
6 17905 1 1 84 GLU HB3 H -2.450 -15.867 -2.488 1.00 . A A . 84 GLU HB3 1 1
6 17906 1 1 84 GLU HG2 H -3.602 -17.982 -2.101 1.00 . A A . 84 GLU HG2 1 1
6 17907 1 1 84 GLU HG3 H -3.447 -17.027 -0.630 1.00 . A A . 84 GLU HG3 1 1
6 17908 1 1 84 GLU N N -5.368 -14.259 -2.240 1.00 . A A . 84 GLU N 1 1
6 17909 1 1 84 GLU O O -2.108 -13.095 -1.599 1.00 . A A . 84 GLU O 1 1
6 17910 1 1 84 GLU OE1 O -6.148 -17.580 -2.312 1.00 . A A . 84 GLU OE1 1 1
6 17911 1 1 84 GLU OE2 O -5.891 -16.875 -0.255 1.00 . A A . 84 GLU OE2 1 1
6 17912 1 1 85 ASP C C -2.671 -10.576 -2.925 1.00 . A A . 85 ASP C 1 1
6 17913 1 1 85 ASP CA C -2.674 -11.699 -3.952 1.00 . A A . 85 ASP CA 1 1
6 17914 1 1 85 ASP CB C -3.329 -11.201 -5.245 1.00 . A A . 85 ASP CB 1 1
6 17915 1 1 85 ASP CG C -3.311 -12.232 -6.357 1.00 . A A . 85 ASP CG 1 1
6 17916 1 1 85 ASP H H -4.137 -13.224 -3.957 1.00 . A A . 85 ASP H 1 1
6 17917 1 1 85 ASP HA H -1.658 -11.998 -4.159 1.00 . A A . 85 ASP HA 1 1
6 17918 1 1 85 ASP HB2 H -4.357 -10.941 -5.040 1.00 . A A . 85 ASP HB2 1 1
6 17919 1 1 85 ASP HB3 H -2.804 -10.320 -5.587 1.00 . A A . 85 ASP HB3 1 1
6 17920 1 1 85 ASP N N -3.395 -12.852 -3.431 1.00 . A A . 85 ASP N 1 1
6 17921 1 1 85 ASP O O -1.633 -9.990 -2.624 1.00 . A A . 85 ASP O 1 1
6 17922 1 1 85 ASP OD1 O -4.025 -13.254 -6.242 1.00 . A A . 85 ASP OD1 1 1
6 17923 1 1 85 ASP OD2 O -2.599 -12.017 -7.355 1.00 . A A . 85 ASP OD2 1 1
6 17924 1 1 86 VAL C C -3.490 -9.637 -0.029 1.00 . A A . 86 VAL C 1 1
6 17925 1 1 86 VAL CA C -3.998 -9.219 -1.408 1.00 . A A . 86 VAL CA 1 1
6 17926 1 1 86 VAL CB C -5.472 -8.768 -1.309 1.00 . A A . 86 VAL CB 1 1
6 17927 1 1 86 VAL CG1 C -5.603 -7.525 -0.441 1.00 . A A . 86 VAL CG1 1 1
6 17928 1 1 86 VAL CG2 C -6.049 -8.515 -2.697 1.00 . A A . 86 VAL CG2 1 1
6 17929 1 1 86 VAL H H -4.615 -10.864 -2.586 1.00 . A A . 86 VAL H 1 1
6 17930 1 1 86 VAL HA H -3.410 -8.384 -1.757 1.00 . A A . 86 VAL HA 1 1
6 17931 1 1 86 VAL HB H -6.040 -9.563 -0.847 1.00 . A A . 86 VAL HB 1 1
6 17932 1 1 86 VAL HG11 H -5.267 -7.749 0.560 1.00 . A A . 86 VAL HG11 1 1
6 17933 1 1 86 VAL HG12 H -6.635 -7.212 -0.414 1.00 . A A . 86 VAL HG12 1 1
6 17934 1 1 86 VAL HG13 H -4.997 -6.732 -0.855 1.00 . A A . 86 VAL HG13 1 1
6 17935 1 1 86 VAL HG21 H -7.080 -8.204 -2.608 1.00 . A A . 86 VAL HG21 1 1
6 17936 1 1 86 VAL HG22 H -5.995 -9.424 -3.280 1.00 . A A . 86 VAL HG22 1 1
6 17937 1 1 86 VAL HG23 H -5.479 -7.739 -3.186 1.00 . A A . 86 VAL HG23 1 1
6 17938 1 1 86 VAL N N -3.840 -10.309 -2.362 1.00 . A A . 86 VAL N 1 1
6 17939 1 1 86 VAL O O -2.959 -8.822 0.726 1.00 . A A . 86 VAL O 1 1
6 17940 1 1 87 ALA C C -1.637 -11.350 1.614 1.00 . A A . 87 ALA C 1 1
6 17941 1 1 87 ALA CA C -3.151 -11.458 1.551 1.00 . A A . 87 ALA CA 1 1
6 17942 1 1 87 ALA CB C -3.586 -12.905 1.719 1.00 . A A . 87 ALA CB 1 1
6 17943 1 1 87 ALA H H -4.102 -11.516 -0.341 1.00 . A A . 87 ALA H 1 1
6 17944 1 1 87 ALA HA H -3.581 -10.876 2.354 1.00 . A A . 87 ALA HA 1 1
6 17945 1 1 87 ALA HB1 H -3.238 -13.276 2.671 1.00 . A A . 87 ALA HB1 1 1
6 17946 1 1 87 ALA HB2 H -3.166 -13.503 0.923 1.00 . A A . 87 ALA HB2 1 1
6 17947 1 1 87 ALA HB3 H -4.665 -12.963 1.683 1.00 . A A . 87 ALA HB3 1 1
6 17948 1 1 87 ALA N N -3.642 -10.918 0.289 1.00 . A A . 87 ALA N 1 1
6 17949 1 1 87 ALA O O -1.073 -10.899 2.613 1.00 . A A . 87 ALA O 1 1
6 17950 1 1 88 ARG C C 0.904 -10.195 0.308 1.00 . A A . 88 ARG C 1 1
6 17951 1 1 88 ARG CA C 0.462 -11.643 0.429 1.00 . A A . 88 ARG CA 1 1
6 17952 1 1 88 ARG CB C 0.988 -12.454 -0.755 1.00 . A A . 88 ARG CB 1 1
6 17953 1 1 88 ARG CD C 1.500 -14.712 -1.707 1.00 . A A . 88 ARG CD 1 1
6 17954 1 1 88 ARG CG C 0.869 -13.954 -0.558 1.00 . A A . 88 ARG CG 1 1
6 17955 1 1 88 ARG CZ C 2.531 -16.953 -1.604 1.00 . A A . 88 ARG CZ 1 1
6 17956 1 1 88 ARG H H -1.491 -12.114 -0.231 1.00 . A A . 88 ARG H 1 1
6 17957 1 1 88 ARG HA H 0.874 -12.053 1.340 1.00 . A A . 88 ARG HA 1 1
6 17958 1 1 88 ARG HB2 H 0.433 -12.183 -1.640 1.00 . A A . 88 ARG HB2 1 1
6 17959 1 1 88 ARG HB3 H 2.030 -12.214 -0.905 1.00 . A A . 88 ARG HB3 1 1
6 17960 1 1 88 ARG HD2 H 0.956 -14.485 -2.611 1.00 . A A . 88 ARG HD2 1 1
6 17961 1 1 88 ARG HD3 H 2.526 -14.393 -1.813 1.00 . A A . 88 ARG HD3 1 1
6 17962 1 1 88 ARG HE H 0.601 -16.557 -1.253 1.00 . A A . 88 ARG HE 1 1
6 17963 1 1 88 ARG HG2 H 1.368 -14.227 0.360 1.00 . A A . 88 ARG HG2 1 1
6 17964 1 1 88 ARG HG3 H -0.176 -14.218 -0.494 1.00 . A A . 88 ARG HG3 1 1
6 17965 1 1 88 ARG HH11 H 3.840 -15.458 -2.030 1.00 . A A . 88 ARG HH11 1 1
6 17966 1 1 88 ARG HH12 H 4.518 -17.059 -2.007 1.00 . A A . 88 ARG HH12 1 1
6 17967 1 1 88 ARG HH21 H 1.490 -18.640 -1.193 1.00 . A A . 88 ARG HH21 1 1
6 17968 1 1 88 ARG HH22 H 3.187 -18.870 -1.490 1.00 . A A . 88 ARG HH22 1 1
6 17969 1 1 88 ARG N N -0.984 -11.740 0.525 1.00 . A A . 88 ARG N 1 1
6 17970 1 1 88 ARG NE N 1.471 -16.156 -1.488 1.00 . A A . 88 ARG NE 1 1
6 17971 1 1 88 ARG NH1 N 3.725 -16.450 -1.898 1.00 . A A . 88 ARG NH1 1 1
6 17972 1 1 88 ARG NH2 N 2.392 -18.259 -1.416 1.00 . A A . 88 ARG NH2 1 1
6 17973 1 1 88 ARG O O 2.035 -9.868 0.628 1.00 . A A . 88 ARG O 1 1
6 17974 1 1 89 LEU C C 0.486 -7.362 1.209 1.00 . A A . 89 LEU C 1 1
6 17975 1 1 89 LEU CA C 0.293 -7.897 -0.210 1.00 . A A . 89 LEU CA 1 1
6 17976 1 1 89 LEU CB C -0.851 -7.165 -0.933 1.00 . A A . 89 LEU CB 1 1
6 17977 1 1 89 LEU CD1 C -1.553 -5.253 -2.393 1.00 . A A . 89 LEU CD1 1 1
6 17978 1 1 89 LEU CD2 C -0.824 -4.795 -0.061 1.00 . A A . 89 LEU CD2 1 1
6 17979 1 1 89 LEU CG C -0.615 -5.685 -1.278 1.00 . A A . 89 LEU CG 1 1
6 17980 1 1 89 LEU H H -0.857 -9.658 -0.473 1.00 . A A . 89 LEU H 1 1
6 17981 1 1 89 LEU HA H 1.211 -7.759 -0.763 1.00 . A A . 89 LEU HA 1 1
6 17982 1 1 89 LEU HB2 H -1.054 -7.692 -1.855 1.00 . A A . 89 LEU HB2 1 1
6 17983 1 1 89 LEU HB3 H -1.731 -7.225 -0.310 1.00 . A A . 89 LEU HB3 1 1
6 17984 1 1 89 LEU HD11 H -2.577 -5.405 -2.084 1.00 . A A . 89 LEU HD11 1 1
6 17985 1 1 89 LEU HD12 H -1.354 -5.839 -3.279 1.00 . A A . 89 LEU HD12 1 1
6 17986 1 1 89 LEU HD13 H -1.396 -4.207 -2.612 1.00 . A A . 89 LEU HD13 1 1
6 17987 1 1 89 LEU HD21 H -0.682 -3.762 -0.341 1.00 . A A . 89 LEU HD21 1 1
6 17988 1 1 89 LEU HD22 H -0.111 -5.062 0.706 1.00 . A A . 89 LEU HD22 1 1
6 17989 1 1 89 LEU HD23 H -1.827 -4.930 0.319 1.00 . A A . 89 LEU HD23 1 1
6 17990 1 1 89 LEU HG H 0.401 -5.557 -1.623 1.00 . A A . 89 LEU HG 1 1
6 17991 1 1 89 LEU N N 0.009 -9.327 -0.153 1.00 . A A . 89 LEU N 1 1
6 17992 1 1 89 LEU O O 1.460 -6.664 1.497 1.00 . A A . 89 LEU O 1 1
6 17993 1 1 90 PHE C C 0.831 -7.985 4.171 1.00 . A A . 90 PHE C 1 1
6 17994 1 1 90 PHE CA C -0.360 -7.310 3.493 1.00 . A A . 90 PHE CA 1 1
6 17995 1 1 90 PHE CB C -1.663 -7.656 4.223 1.00 . A A . 90 PHE CB 1 1
6 17996 1 1 90 PHE CD1 C -1.770 -5.944 6.059 1.00 . A A . 90 PHE CD1 1 1
6 17997 1 1 90 PHE CD2 C -1.570 -8.243 6.663 1.00 . A A . 90 PHE CD2 1 1
6 17998 1 1 90 PHE CE1 C -1.776 -5.590 7.396 1.00 . A A . 90 PHE CE1 1 1
6 17999 1 1 90 PHE CE2 C -1.575 -7.896 8.001 1.00 . A A . 90 PHE CE2 1 1
6 18000 1 1 90 PHE CG C -1.670 -7.273 5.677 1.00 . A A . 90 PHE CG 1 1
6 18001 1 1 90 PHE CZ C -1.676 -6.567 8.367 1.00 . A A . 90 PHE CZ 1 1
6 18002 1 1 90 PHE H H -1.203 -8.260 1.796 1.00 . A A . 90 PHE H 1 1
6 18003 1 1 90 PHE HA H -0.214 -6.240 3.521 1.00 . A A . 90 PHE HA 1 1
6 18004 1 1 90 PHE HB2 H -2.480 -7.141 3.742 1.00 . A A . 90 PHE HB2 1 1
6 18005 1 1 90 PHE HB3 H -1.830 -8.722 4.158 1.00 . A A . 90 PHE HB3 1 1
6 18006 1 1 90 PHE HD1 H -1.848 -5.179 5.302 1.00 . A A . 90 PHE HD1 1 1
6 18007 1 1 90 PHE HD2 H -1.490 -9.281 6.377 1.00 . A A . 90 PHE HD2 1 1
6 18008 1 1 90 PHE HE1 H -1.855 -4.551 7.679 1.00 . A A . 90 PHE HE1 1 1
6 18009 1 1 90 PHE HE2 H -1.498 -8.661 8.758 1.00 . A A . 90 PHE HE2 1 1
6 18010 1 1 90 PHE HZ H -1.680 -6.292 9.412 1.00 . A A . 90 PHE HZ 1 1
6 18011 1 1 90 PHE N N -0.441 -7.713 2.094 1.00 . A A . 90 PHE N 1 1
6 18012 1 1 90 PHE O O 1.524 -7.377 4.987 1.00 . A A . 90 PHE O 1 1
6 18013 1 1 91 ALA C C 3.519 -9.351 3.882 1.00 . A A . 91 ALA C 1 1
6 18014 1 1 91 ALA CA C 2.206 -9.972 4.353 1.00 . A A . 91 ALA CA 1 1
6 18015 1 1 91 ALA CB C 2.131 -11.436 3.945 1.00 . A A . 91 ALA CB 1 1
6 18016 1 1 91 ALA H H 0.459 -9.686 3.190 1.00 . A A . 91 ALA H 1 1
6 18017 1 1 91 ALA HA H 2.160 -9.918 5.432 1.00 . A A . 91 ALA HA 1 1
6 18018 1 1 91 ALA HB1 H 1.206 -11.864 4.306 1.00 . A A . 91 ALA HB1 1 1
6 18019 1 1 91 ALA HB2 H 2.966 -11.972 4.373 1.00 . A A . 91 ALA HB2 1 1
6 18020 1 1 91 ALA HB3 H 2.167 -11.513 2.869 1.00 . A A . 91 ALA HB3 1 1
6 18021 1 1 91 ALA N N 1.068 -9.239 3.819 1.00 . A A . 91 ALA N 1 1
6 18022 1 1 91 ALA O O 4.428 -9.122 4.678 1.00 . A A . 91 ALA O 1 1
6 18023 1 1 92 LEU C C 5.168 -7.175 2.600 1.00 . A A . 92 LEU C 1 1
6 18024 1 1 92 LEU CA C 4.794 -8.511 1.971 1.00 . A A . 92 LEU CA 1 1
6 18025 1 1 92 LEU CB C 4.578 -8.367 0.457 1.00 . A A . 92 LEU CB 1 1
6 18026 1 1 92 LEU CD1 C 5.598 -8.546 -1.824 1.00 . A A . 92 LEU CD1 1 1
6 18027 1 1 92 LEU CD2 C 6.186 -6.617 -0.371 1.00 . A A . 92 LEU CD2 1 1
6 18028 1 1 92 LEU CG C 5.827 -8.093 -0.390 1.00 . A A . 92 LEU CG 1 1
6 18029 1 1 92 LEU H H 2.807 -9.231 2.019 1.00 . A A . 92 LEU H 1 1
6 18030 1 1 92 LEU HA H 5.598 -9.210 2.142 1.00 . A A . 92 LEU HA 1 1
6 18031 1 1 92 LEU HB2 H 4.123 -9.279 0.097 1.00 . A A . 92 LEU HB2 1 1
6 18032 1 1 92 LEU HB3 H 3.881 -7.557 0.296 1.00 . A A . 92 LEU HB3 1 1
6 18033 1 1 92 LEU HD11 H 5.362 -9.600 -1.836 1.00 . A A . 92 LEU HD11 1 1
6 18034 1 1 92 LEU HD12 H 6.492 -8.370 -2.405 1.00 . A A . 92 LEU HD12 1 1
6 18035 1 1 92 LEU HD13 H 4.778 -7.988 -2.251 1.00 . A A . 92 LEU HD13 1 1
6 18036 1 1 92 LEU HD21 H 6.387 -6.308 0.644 1.00 . A A . 92 LEU HD21 1 1
6 18037 1 1 92 LEU HD22 H 5.360 -6.043 -0.766 1.00 . A A . 92 LEU HD22 1 1
6 18038 1 1 92 LEU HD23 H 7.063 -6.451 -0.978 1.00 . A A . 92 LEU HD23 1 1
6 18039 1 1 92 LEU HG H 6.660 -8.651 0.011 1.00 . A A . 92 LEU HG 1 1
6 18040 1 1 92 LEU N N 3.592 -9.060 2.588 1.00 . A A . 92 LEU N 1 1
6 18041 1 1 92 LEU O O 6.322 -6.968 2.969 1.00 . A A . 92 LEU O 1 1
6 18042 1 1 93 VAL C C 4.910 -5.103 4.785 1.00 . A A . 93 VAL C 1 1
6 18043 1 1 93 VAL CA C 4.472 -4.964 3.324 1.00 . A A . 93 VAL CA 1 1
6 18044 1 1 93 VAL CB C 3.258 -4.006 3.207 1.00 . A A . 93 VAL CB 1 1
6 18045 1 1 93 VAL CG1 C 2.095 -4.457 4.079 1.00 . A A . 93 VAL CG1 1 1
6 18046 1 1 93 VAL CG2 C 3.667 -2.578 3.547 1.00 . A A . 93 VAL CG2 1 1
6 18047 1 1 93 VAL H H 3.286 -6.497 2.451 1.00 . A A . 93 VAL H 1 1
6 18048 1 1 93 VAL HA H 5.293 -4.533 2.765 1.00 . A A . 93 VAL HA 1 1
6 18049 1 1 93 VAL HB H 2.924 -4.019 2.181 1.00 . A A . 93 VAL HB 1 1
6 18050 1 1 93 VAL HG11 H 1.757 -5.430 3.755 1.00 . A A . 93 VAL HG11 1 1
6 18051 1 1 93 VAL HG12 H 1.285 -3.747 3.994 1.00 . A A . 93 VAL HG12 1 1
6 18052 1 1 93 VAL HG13 H 2.417 -4.513 5.108 1.00 . A A . 93 VAL HG13 1 1
6 18053 1 1 93 VAL HG21 H 4.422 -2.246 2.851 1.00 . A A . 93 VAL HG21 1 1
6 18054 1 1 93 VAL HG22 H 4.062 -2.545 4.551 1.00 . A A . 93 VAL HG22 1 1
6 18055 1 1 93 VAL HG23 H 2.805 -1.933 3.478 1.00 . A A . 93 VAL HG23 1 1
6 18056 1 1 93 VAL N N 4.199 -6.276 2.745 1.00 . A A . 93 VAL N 1 1
6 18057 1 1 93 VAL O O 5.718 -4.315 5.279 1.00 . A A . 93 VAL O 1 1
6 18058 1 1 94 GLN C C 6.256 -6.894 6.841 1.00 . A A . 94 GLN C 1 1
6 18059 1 1 94 GLN CA C 4.807 -6.415 6.831 1.00 . A A . 94 GLN CA 1 1
6 18060 1 1 94 GLN CB C 3.887 -7.467 7.462 1.00 . A A . 94 GLN CB 1 1
6 18061 1 1 94 GLN CD C 3.230 -8.757 9.544 1.00 . A A . 94 GLN CD 1 1
6 18062 1 1 94 GLN CG C 4.174 -7.737 8.933 1.00 . A A . 94 GLN CG 1 1
6 18063 1 1 94 GLN H H 3.719 -6.695 5.036 1.00 . A A . 94 GLN H 1 1
6 18064 1 1 94 GLN HA H 4.738 -5.498 7.398 1.00 . A A . 94 GLN HA 1 1
6 18065 1 1 94 GLN HB2 H 2.864 -7.131 7.374 1.00 . A A . 94 GLN HB2 1 1
6 18066 1 1 94 GLN HB3 H 3.998 -8.395 6.919 1.00 . A A . 94 GLN HB3 1 1
6 18067 1 1 94 GLN HE21 H 3.048 -9.688 7.802 1.00 . A A . 94 GLN HE21 1 1
6 18068 1 1 94 GLN HE22 H 2.147 -10.362 9.114 1.00 . A A . 94 GLN HE22 1 1
6 18069 1 1 94 GLN HG2 H 5.184 -8.107 9.025 1.00 . A A . 94 GLN HG2 1 1
6 18070 1 1 94 GLN HG3 H 4.081 -6.811 9.481 1.00 . A A . 94 GLN HG3 1 1
6 18071 1 1 94 GLN N N 4.395 -6.126 5.464 1.00 . A A . 94 GLN N 1 1
6 18072 1 1 94 GLN NE2 N 2.763 -9.697 8.739 1.00 . A A . 94 GLN NE2 1 1
6 18073 1 1 94 GLN O O 7.029 -6.550 7.734 1.00 . A A . 94 GLN O 1 1
6 18074 1 1 94 GLN OE1 O 2.926 -8.703 10.736 1.00 . A A . 94 GLN OE1 1 1
6 18075 1 1 95 VAL C C 8.902 -6.948 5.340 1.00 . A A . 95 VAL C 1 1
6 18076 1 1 95 VAL CA C 7.990 -8.131 5.650 1.00 . A A . 95 VAL CA 1 1
6 18077 1 1 95 VAL CB C 8.095 -9.182 4.519 1.00 . A A . 95 VAL CB 1 1
6 18078 1 1 95 VAL CG1 C 9.542 -9.571 4.265 1.00 . A A . 95 VAL CG1 1 1
6 18079 1 1 95 VAL CG2 C 7.272 -10.414 4.858 1.00 . A A . 95 VAL CG2 1 1
6 18080 1 1 95 VAL H H 5.936 -7.957 5.176 1.00 . A A . 95 VAL H 1 1
6 18081 1 1 95 VAL HA H 8.311 -8.591 6.573 1.00 . A A . 95 VAL HA 1 1
6 18082 1 1 95 VAL HB H 7.697 -8.749 3.612 1.00 . A A . 95 VAL HB 1 1
6 18083 1 1 95 VAL HG11 H 10.104 -8.697 3.972 1.00 . A A . 95 VAL HG11 1 1
6 18084 1 1 95 VAL HG12 H 9.583 -10.306 3.476 1.00 . A A . 95 VAL HG12 1 1
6 18085 1 1 95 VAL HG13 H 9.966 -9.986 5.168 1.00 . A A . 95 VAL HG13 1 1
6 18086 1 1 95 VAL HG21 H 6.237 -10.134 4.979 1.00 . A A . 95 VAL HG21 1 1
6 18087 1 1 95 VAL HG22 H 7.636 -10.849 5.777 1.00 . A A . 95 VAL HG22 1 1
6 18088 1 1 95 VAL HG23 H 7.359 -11.135 4.059 1.00 . A A . 95 VAL HG23 1 1
6 18089 1 1 95 VAL N N 6.617 -7.676 5.827 1.00 . A A . 95 VAL N 1 1
6 18090 1 1 95 VAL O O 10.003 -6.843 5.882 1.00 . A A . 95 VAL O 1 1
6 18091 1 1 96 VAL C C 9.533 -4.069 5.418 1.00 . A A . 96 VAL C 1 1
6 18092 1 1 96 VAL CA C 9.153 -4.829 4.150 1.00 . A A . 96 VAL CA 1 1
6 18093 1 1 96 VAL CB C 8.330 -3.906 3.218 1.00 . A A . 96 VAL CB 1 1
6 18094 1 1 96 VAL CG1 C 9.033 -2.572 3.001 1.00 . A A . 96 VAL CG1 1 1
6 18095 1 1 96 VAL CG2 C 8.073 -4.587 1.883 1.00 . A A . 96 VAL CG2 1 1
6 18096 1 1 96 VAL H H 7.559 -6.225 4.043 1.00 . A A . 96 VAL H 1 1
6 18097 1 1 96 VAL HA H 10.058 -5.113 3.631 1.00 . A A . 96 VAL HA 1 1
6 18098 1 1 96 VAL HB H 7.378 -3.713 3.687 1.00 . A A . 96 VAL HB 1 1
6 18099 1 1 96 VAL HG11 H 8.449 -1.962 2.328 1.00 . A A . 96 VAL HG11 1 1
6 18100 1 1 96 VAL HG12 H 10.008 -2.746 2.574 1.00 . A A . 96 VAL HG12 1 1
6 18101 1 1 96 VAL HG13 H 9.139 -2.062 3.949 1.00 . A A . 96 VAL HG13 1 1
6 18102 1 1 96 VAL HG21 H 7.473 -5.471 2.040 1.00 . A A . 96 VAL HG21 1 1
6 18103 1 1 96 VAL HG22 H 9.015 -4.867 1.436 1.00 . A A . 96 VAL HG22 1 1
6 18104 1 1 96 VAL HG23 H 7.550 -3.908 1.226 1.00 . A A . 96 VAL HG23 1 1
6 18105 1 1 96 VAL N N 8.425 -6.051 4.480 1.00 . A A . 96 VAL N 1 1
6 18106 1 1 96 VAL O O 10.623 -3.510 5.514 1.00 . A A . 96 VAL O 1 1
6 18107 1 1 97 ALA C C 9.752 -4.314 8.579 1.00 . A A . 97 ALA C 1 1
6 18108 1 1 97 ALA CA C 8.916 -3.422 7.664 1.00 . A A . 97 ALA CA 1 1
6 18109 1 1 97 ALA CB C 7.618 -3.021 8.348 1.00 . A A . 97 ALA CB 1 1
6 18110 1 1 97 ALA H H 7.785 -4.534 6.265 1.00 . A A . 97 ALA H 1 1
6 18111 1 1 97 ALA HA H 9.474 -2.521 7.454 1.00 . A A . 97 ALA HA 1 1
6 18112 1 1 97 ALA HB1 H 7.052 -3.907 8.591 1.00 . A A . 97 ALA HB1 1 1
6 18113 1 1 97 ALA HB2 H 7.039 -2.393 7.685 1.00 . A A . 97 ALA HB2 1 1
6 18114 1 1 97 ALA HB3 H 7.842 -2.478 9.254 1.00 . A A . 97 ALA HB3 1 1
6 18115 1 1 97 ALA N N 8.643 -4.077 6.397 1.00 . A A . 97 ALA N 1 1
6 18116 1 1 97 ALA O O 10.951 -4.103 8.728 1.00 . A A . 97 ALA O 1 1
6 18117 1 1 98 ASP C C 11.068 -6.774 9.769 1.00 . A A . 98 ASP C 1 1
6 18118 1 1 98 ASP CA C 9.734 -6.158 10.196 1.00 . A A . 98 ASP CA 1 1
6 18119 1 1 98 ASP CB C 8.770 -7.268 10.626 1.00 . A A . 98 ASP CB 1 1
6 18120 1 1 98 ASP CG C 9.242 -8.009 11.864 1.00 . A A . 98 ASP CG 1 1
6 18121 1 1 98 ASP H H 8.230 -5.592 8.805 1.00 . A A . 98 ASP H 1 1
6 18122 1 1 98 ASP HA H 9.911 -5.509 11.039 1.00 . A A . 98 ASP HA 1 1
6 18123 1 1 98 ASP HB2 H 7.804 -6.834 10.839 1.00 . A A . 98 ASP HB2 1 1
6 18124 1 1 98 ASP HB3 H 8.669 -7.980 9.820 1.00 . A A . 98 ASP HB3 1 1
6 18125 1 1 98 ASP N N 9.127 -5.351 9.131 1.00 . A A . 98 ASP N 1 1
6 18126 1 1 98 ASP O O 12.065 -6.679 10.488 1.00 . A A . 98 ASP O 1 1
6 18127 1 1 98 ASP OD1 O 10.071 -8.932 11.739 1.00 . A A . 98 ASP OD1 1 1
6 18128 1 1 98 ASP OD2 O 8.775 -7.681 12.973 1.00 . A A . 98 ASP OD2 1 1
6 18129 1 1 99 GLU C C 13.376 -7.135 7.711 1.00 . A A . 99 GLU C 1 1
6 18130 1 1 99 GLU CA C 12.261 -8.098 8.114 1.00 . A A . 99 GLU CA 1 1
6 18131 1 1 99 GLU CB C 11.873 -8.981 6.923 1.00 . A A . 99 GLU CB 1 1
6 18132 1 1 99 GLU CD C 13.413 -10.935 7.343 1.00 . A A . 99 GLU CD 1 1
6 18133 1 1 99 GLU CG C 13.002 -9.842 6.381 1.00 . A A . 99 GLU CG 1 1
6 18134 1 1 99 GLU H H 10.290 -7.333 8.020 1.00 . A A . 99 GLU H 1 1
6 18135 1 1 99 GLU HA H 12.614 -8.727 8.916 1.00 . A A . 99 GLU HA 1 1
6 18136 1 1 99 GLU HB2 H 11.071 -9.634 7.227 1.00 . A A . 99 GLU HB2 1 1
6 18137 1 1 99 GLU HB3 H 11.522 -8.345 6.124 1.00 . A A . 99 GLU HB3 1 1
6 18138 1 1 99 GLU HG2 H 12.677 -10.301 5.460 1.00 . A A . 99 GLU HG2 1 1
6 18139 1 1 99 GLU HG3 H 13.858 -9.212 6.189 1.00 . A A . 99 GLU HG3 1 1
6 18140 1 1 99 GLU N N 11.087 -7.377 8.590 1.00 . A A . 99 GLU N 1 1
6 18141 1 1 99 GLU O O 14.548 -7.373 8.003 1.00 . A A . 99 GLU O 1 1
6 18142 1 1 99 GLU OE1 O 12.679 -11.938 7.458 1.00 . A A . 99 GLU OE1 1 1
6 18143 1 1 99 GLU OE2 O 14.473 -10.802 7.987 1.00 . A A . 99 GLU OE2 1 1
6 18144 1 1 100 HIS C C 14.529 -4.140 7.546 1.00 . A A . 100 HIS C 1 1
6 18145 1 1 100 HIS CA C 14.016 -5.129 6.500 1.00 . A A . 100 HIS CA 1 1
6 18146 1 1 100 HIS CB C 13.468 -4.385 5.278 1.00 . A A . 100 HIS CB 1 1
6 18147 1 1 100 HIS CD2 C 12.321 -6.315 3.970 1.00 . A A . 100 HIS CD2 1 1
6 18148 1 1 100 HIS CE1 C 13.357 -6.076 2.061 1.00 . A A . 100 HIS CE1 1 1
6 18149 1 1 100 HIS CG C 13.185 -5.280 4.105 1.00 . A A . 100 HIS CG 1 1
6 18150 1 1 100 HIS H H 12.059 -5.827 6.958 1.00 . A A . 100 HIS H 1 1
6 18151 1 1 100 HIS HA H 14.851 -5.737 6.182 1.00 . A A . 100 HIS HA 1 1
6 18152 1 1 100 HIS HB2 H 12.546 -3.895 5.550 1.00 . A A . 100 HIS HB2 1 1
6 18153 1 1 100 HIS HB3 H 14.187 -3.643 4.964 1.00 . A A . 100 HIS HB3 1 1
6 18154 1 1 100 HIS HD1 H 14.504 -4.484 2.657 1.00 . A A . 100 HIS HD1 1 1
6 18155 1 1 100 HIS HD2 H 11.656 -6.697 4.732 1.00 . A A . 100 HIS HD2 1 1
6 18156 1 1 100 HIS HE1 H 13.674 -6.219 1.038 1.00 . A A . 100 HIS HE1 1 1
6 18157 1 1 100 HIS HE2 H 11.780 -7.377 2.240 1.00 . A A . 100 HIS HE2 1 1
6 18158 1 1 100 HIS N N 13.014 -6.036 7.058 1.00 . A A . 100 HIS N 1 1
6 18159 1 1 100 HIS ND1 N 13.818 -5.157 2.888 1.00 . A A . 100 HIS ND1 1 1
6 18160 1 1 100 HIS NE2 N 12.445 -6.792 2.691 1.00 . A A . 100 HIS NE2 1 1
6 18161 1 1 100 HIS O O 15.651 -3.644 7.437 1.00 . A A . 100 HIS O 1 1
6 18162 1 1 101 LEU C C 15.118 -3.885 10.543 1.00 . A A . 101 LEU C 1 1
6 18163 1 1 101 LEU CA C 14.185 -3.044 9.682 1.00 . A A . 101 LEU CA 1 1
6 18164 1 1 101 LEU CB C 13.014 -2.547 10.542 1.00 . A A . 101 LEU CB 1 1
6 18165 1 1 101 LEU CD1 C 10.845 -1.317 10.783 1.00 . A A . 101 LEU CD1 1 1
6 18166 1 1 101 LEU CD2 C 12.660 -0.341 9.381 1.00 . A A . 101 LEU CD2 1 1
6 18167 1 1 101 LEU CG C 12.001 -1.630 9.845 1.00 . A A . 101 LEU CG 1 1
6 18168 1 1 101 LEU H H 12.789 -4.170 8.543 1.00 . A A . 101 LEU H 1 1
6 18169 1 1 101 LEU HA H 14.732 -2.197 9.291 1.00 . A A . 101 LEU HA 1 1
6 18170 1 1 101 LEU HB2 H 12.484 -3.410 10.915 1.00 . A A . 101 LEU HB2 1 1
6 18171 1 1 101 LEU HB3 H 13.424 -2.011 11.387 1.00 . A A . 101 LEU HB3 1 1
6 18172 1 1 101 LEU HD11 H 11.223 -0.826 11.668 1.00 . A A . 101 LEU HD11 1 1
6 18173 1 1 101 LEU HD12 H 10.351 -2.236 11.064 1.00 . A A . 101 LEU HD12 1 1
6 18174 1 1 101 LEU HD13 H 10.142 -0.667 10.284 1.00 . A A . 101 LEU HD13 1 1
6 18175 1 1 101 LEU HD21 H 13.060 0.184 10.234 1.00 . A A . 101 LEU HD21 1 1
6 18176 1 1 101 LEU HD22 H 11.923 0.278 8.889 1.00 . A A . 101 LEU HD22 1 1
6 18177 1 1 101 LEU HD23 H 13.457 -0.569 8.689 1.00 . A A . 101 LEU HD23 1 1
6 18178 1 1 101 LEU HG H 11.601 -2.136 8.979 1.00 . A A . 101 LEU HG 1 1
6 18179 1 1 101 LEU N N 13.717 -3.847 8.555 1.00 . A A . 101 LEU N 1 1
6 18180 1 1 101 LEU O O 16.016 -3.361 11.209 1.00 . A A . 101 LEU O 1 1
6 18181 1 1 102 GLU C C 15.275 -6.026 12.783 1.00 . A A . 102 GLU C 1 1
6 18182 1 1 102 GLU CA C 15.606 -6.180 11.307 1.00 . A A . 102 GLU CA 1 1
6 18183 1 1 102 GLU CB C 17.122 -6.089 11.129 1.00 . A A . 102 GLU CB 1 1
6 18184 1 1 102 GLU CD C 19.139 -6.867 9.864 1.00 . A A . 102 GLU CD 1 1
6 18185 1 1 102 GLU CG C 17.646 -6.610 9.805 1.00 . A A . 102 GLU CG 1 1
6 18186 1 1 102 GLU H H 14.188 -5.526 9.891 1.00 . A A . 102 GLU H 1 1
6 18187 1 1 102 GLU HA H 15.282 -7.161 10.989 1.00 . A A . 102 GLU HA 1 1
6 18188 1 1 102 GLU HB2 H 17.416 -5.054 11.217 1.00 . A A . 102 GLU HB2 1 1
6 18189 1 1 102 GLU HB3 H 17.595 -6.652 11.922 1.00 . A A . 102 GLU HB3 1 1
6 18190 1 1 102 GLU HG2 H 17.141 -7.535 9.566 1.00 . A A . 102 GLU HG2 1 1
6 18191 1 1 102 GLU HG3 H 17.448 -5.879 9.035 1.00 . A A . 102 GLU HG3 1 1
6 18192 1 1 102 GLU N N 14.887 -5.201 10.496 1.00 . A A . 102 GLU N 1 1
6 18193 1 1 102 GLU O O 14.746 -5.007 13.228 1.00 . A A . 102 GLU O 1 1
6 18194 1 1 102 GLU OE1 O 19.924 -5.903 9.739 1.00 . A A . 102 GLU OE1 1 1
6 18195 1 1 102 GLU OE2 O 19.537 -8.029 10.078 1.00 . A A . 102 GLU OE2 1 1
6 18196 1 1 103 HIS C C 16.823 -6.828 15.603 1.00 . A A . 103 HIS C 1 1
6 18197 1 1 103 HIS CA C 15.451 -6.999 14.981 1.00 . A A . 103 HIS CA 1 1
6 18198 1 1 103 HIS CB C 14.744 -8.248 15.518 1.00 . A A . 103 HIS CB 1 1
6 18199 1 1 103 HIS CD2 C 12.734 -8.741 13.955 1.00 . A A . 103 HIS CD2 1 1
6 18200 1 1 103 HIS CE1 C 11.128 -8.099 15.293 1.00 . A A . 103 HIS CE1 1 1
6 18201 1 1 103 HIS CG C 13.306 -8.328 15.109 1.00 . A A . 103 HIS CG 1 1
6 18202 1 1 103 HIS H H 15.943 -7.875 13.124 1.00 . A A . 103 HIS H 1 1
6 18203 1 1 103 HIS HA H 14.856 -6.128 15.220 1.00 . A A . 103 HIS HA 1 1
6 18204 1 1 103 HIS HB2 H 15.248 -9.129 15.144 1.00 . A A . 103 HIS HB2 1 1
6 18205 1 1 103 HIS HB3 H 14.786 -8.246 16.598 1.00 . A A . 103 HIS HB3 1 1
6 18206 1 1 103 HIS HD1 H 12.367 -7.582 16.846 1.00 . A A . 103 HIS HD1 1 1
6 18207 1 1 103 HIS HD2 H 13.250 -9.122 13.085 1.00 . A A . 103 HIS HD2 1 1
6 18208 1 1 103 HIS HE1 H 10.148 -7.874 15.690 1.00 . A A . 103 HIS HE1 1 1
6 18209 1 1 103 HIS HE2 H 10.727 -8.615 13.347 1.00 . A A . 103 HIS HE2 1 1
6 18210 1 1 103 HIS N N 15.591 -7.055 13.543 1.00 . A A . 103 HIS N 1 1
6 18211 1 1 103 HIS ND1 N 12.273 -7.933 15.924 1.00 . A A . 103 HIS ND1 1 1
6 18212 1 1 103 HIS NE2 N 11.380 -8.588 14.093 1.00 . A A . 103 HIS NE2 1 1
6 18213 1 1 103 HIS O O 17.458 -7.796 16.026 1.00 . A A . 103 HIS O 1 1
6 18214 1 1 104 HIS C C 18.591 -5.167 17.618 1.00 . A A . 104 HIS C 1 1
6 18215 1 1 104 HIS CA C 18.620 -5.270 16.104 1.00 . A A . 104 HIS CA 1 1
6 18216 1 1 104 HIS CB C 19.133 -3.945 15.519 1.00 . A A . 104 HIS CB 1 1
6 18217 1 1 104 HIS CD2 C 19.595 -5.022 13.201 1.00 . A A . 104 HIS CD2 1 1
6 18218 1 1 104 HIS CE1 C 19.958 -3.185 12.064 1.00 . A A . 104 HIS CE1 1 1
6 18219 1 1 104 HIS CG C 19.457 -3.984 14.055 1.00 . A A . 104 HIS CG 1 1
6 18220 1 1 104 HIS H H 16.732 -4.871 15.242 1.00 . A A . 104 HIS H 1 1
6 18221 1 1 104 HIS HA H 19.291 -6.067 15.819 1.00 . A A . 104 HIS HA 1 1
6 18222 1 1 104 HIS HB2 H 18.380 -3.185 15.668 1.00 . A A . 104 HIS HB2 1 1
6 18223 1 1 104 HIS HB3 H 20.030 -3.658 16.048 1.00 . A A . 104 HIS HB3 1 1
6 18224 1 1 104 HIS HD1 H 19.693 -1.922 13.658 1.00 . A A . 104 HIS HD1 1 1
6 18225 1 1 104 HIS HD2 H 19.483 -6.070 13.441 1.00 . A A . 104 HIS HD2 1 1
6 18226 1 1 104 HIS HE1 H 20.182 -2.502 11.257 1.00 . A A . 104 HIS HE1 1 1
6 18227 1 1 104 HIS HE2 H 19.964 -5.008 11.123 1.00 . A A . 104 HIS HE2 1 1
6 18228 1 1 104 HIS N N 17.296 -5.592 15.591 1.00 . A A . 104 HIS N 1 1
6 18229 1 1 104 HIS ND1 N 19.694 -2.848 13.312 1.00 . A A . 104 HIS ND1 1 1
6 18230 1 1 104 HIS NE2 N 19.905 -4.496 11.970 1.00 . A A . 104 HIS NE2 1 1
6 18231 1 1 104 HIS O O 17.528 -5.007 18.222 1.00 . A A . 104 HIS O 1 1
6 18232 1 1 105 HIS C C 19.582 -3.589 19.972 1.00 . A A . 105 HIS C 1 1
6 18233 1 1 105 HIS CA C 19.900 -5.043 19.650 1.00 . A A . 105 HIS CA 1 1
6 18234 1 1 105 HIS CB C 21.323 -5.392 20.105 1.00 . A A . 105 HIS CB 1 1
6 18235 1 1 105 HIS CD2 C 21.169 -5.593 22.685 1.00 . A A . 105 HIS CD2 1 1
6 18236 1 1 105 HIS CE1 C 22.482 -3.925 23.213 1.00 . A A . 105 HIS CE1 1 1
6 18237 1 1 105 HIS CG C 21.609 -5.041 21.532 1.00 . A A . 105 HIS CG 1 1
6 18238 1 1 105 HIS H H 20.561 -5.467 17.690 1.00 . A A . 105 HIS H 1 1
6 18239 1 1 105 HIS HA H 19.193 -5.684 20.158 1.00 . A A . 105 HIS HA 1 1
6 18240 1 1 105 HIS HB2 H 21.480 -6.454 19.990 1.00 . A A . 105 HIS HB2 1 1
6 18241 1 1 105 HIS HB3 H 22.030 -4.861 19.483 1.00 . A A . 105 HIS HB3 1 1
6 18242 1 1 105 HIS HD1 H 22.921 -3.406 21.277 1.00 . A A . 105 HIS HD1 1 1
6 18243 1 1 105 HIS HD2 H 20.502 -6.440 22.776 1.00 . A A . 105 HIS HD2 1 1
6 18244 1 1 105 HIS HE1 H 23.046 -3.200 23.780 1.00 . A A . 105 HIS HE1 1 1
6 18245 1 1 105 HIS HE2 H 21.786 -5.201 24.649 1.00 . A A . 105 HIS HE2 1 1
6 18246 1 1 105 HIS N N 19.761 -5.257 18.223 1.00 . A A . 105 HIS N 1 1
6 18247 1 1 105 HIS ND1 N 22.428 -4.000 21.898 1.00 . A A . 105 HIS ND1 1 1
6 18248 1 1 105 HIS NE2 N 21.726 -4.881 23.718 1.00 . A A . 105 HIS NE2 1 1
6 18249 1 1 105 HIS O O 20.059 -2.684 19.289 1.00 . A A . 105 HIS O 1 1
6 18250 1 1 106 HIS C C 19.616 -1.209 21.802 1.00 . A A . 106 HIS C 1 1
6 18251 1 1 106 HIS CA C 18.388 -2.020 21.387 1.00 . A A . 106 HIS CA 1 1
6 18252 1 1 106 HIS CB C 17.365 -2.064 22.528 1.00 . A A . 106 HIS CB 1 1
6 18253 1 1 106 HIS CD2 C 16.476 0.375 22.395 1.00 . A A . 106 HIS CD2 1 1
6 18254 1 1 106 HIS CE1 C 16.683 0.905 24.509 1.00 . A A . 106 HIS CE1 1 1
6 18255 1 1 106 HIS CG C 16.970 -0.708 23.039 1.00 . A A . 106 HIS CG 1 1
6 18256 1 1 106 HIS H H 18.405 -4.132 21.487 1.00 . A A . 106 HIS H 1 1
6 18257 1 1 106 HIS HA H 17.934 -1.541 20.532 1.00 . A A . 106 HIS HA 1 1
6 18258 1 1 106 HIS HB2 H 16.472 -2.560 22.180 1.00 . A A . 106 HIS HB2 1 1
6 18259 1 1 106 HIS HB3 H 17.782 -2.621 23.355 1.00 . A A . 106 HIS HB3 1 1
6 18260 1 1 106 HIS HD1 H 17.412 -0.922 25.093 1.00 . A A . 106 HIS HD1 1 1
6 18261 1 1 106 HIS HD2 H 16.255 0.445 21.340 1.00 . A A . 106 HIS HD2 1 1
6 18262 1 1 106 HIS HE1 H 16.669 1.457 25.437 1.00 . A A . 106 HIS HE1 1 1
6 18263 1 1 106 HIS HE2 H 16.257 2.334 23.108 1.00 . A A . 106 HIS HE2 1 1
6 18264 1 1 106 HIS N N 18.766 -3.368 20.992 1.00 . A A . 106 HIS N 1 1
6 18265 1 1 106 HIS ND1 N 17.085 -0.342 24.361 1.00 . A A . 106 HIS ND1 1 1
6 18266 1 1 106 HIS NE2 N 16.309 1.369 23.329 1.00 . A A . 106 HIS NE2 1 1
6 18267 1 1 106 HIS O O 20.196 -1.436 22.860 1.00 . A A . 106 HIS O 1 1
6 18268 1 1 107 HIS C C 20.673 2.063 20.960 1.00 . A A . 107 HIS C 1 1
6 18269 1 1 107 HIS CA C 21.113 0.628 21.225 1.00 . A A . 107 HIS CA 1 1
6 18270 1 1 107 HIS CB C 22.355 0.275 20.387 1.00 . A A . 107 HIS CB 1 1
6 18271 1 1 107 HIS CD2 C 21.661 -0.568 18.025 1.00 . A A . 107 HIS CD2 1 1
6 18272 1 1 107 HIS CE1 C 22.212 1.207 16.874 1.00 . A A . 107 HIS CE1 1 1
6 18273 1 1 107 HIS CG C 22.156 0.343 18.898 1.00 . A A . 107 HIS CG 1 1
6 18274 1 1 107 HIS H H 19.535 -0.201 20.075 1.00 . A A . 107 HIS H 1 1
6 18275 1 1 107 HIS HA H 21.356 0.529 22.272 1.00 . A A . 107 HIS HA 1 1
6 18276 1 1 107 HIS HB2 H 23.150 0.961 20.639 1.00 . A A . 107 HIS HB2 1 1
6 18277 1 1 107 HIS HB3 H 22.667 -0.729 20.634 1.00 . A A . 107 HIS HB3 1 1
6 18278 1 1 107 HIS HD1 H 22.899 2.275 18.482 1.00 . A A . 107 HIS HD1 1 1
6 18279 1 1 107 HIS HD2 H 21.295 -1.555 18.269 1.00 . A A . 107 HIS HD2 1 1
6 18280 1 1 107 HIS HE1 H 22.370 1.893 16.054 1.00 . A A . 107 HIS HE1 1 1
6 18281 1 1 107 HIS HE2 H 21.286 -0.378 15.965 1.00 . A A . 107 HIS HE2 1 1
6 18282 1 1 107 HIS N N 20.007 -0.280 20.941 1.00 . A A . 107 HIS N 1 1
6 18283 1 1 107 HIS ND1 N 22.493 1.443 18.141 1.00 . A A . 107 HIS ND1 1 1
6 18284 1 1 107 HIS NE2 N 21.708 -0.006 16.775 1.00 . A A . 107 HIS NE2 1 1
6 18285 1 1 107 HIS O O 21.491 2.966 20.799 1.00 . A A . 107 HIS O 1 1
6 18286 1 1 108 HIS C C 18.242 4.108 22.018 1.00 . A A . 108 HIS C 1 1
6 18287 1 1 108 HIS CA C 18.756 3.544 20.700 1.00 . A A . 108 HIS CA 1 1
6 18288 1 1 108 HIS CB C 17.614 3.418 19.686 1.00 . A A . 108 HIS CB 1 1
6 18289 1 1 108 HIS CD2 C 17.278 5.847 18.829 1.00 . A A . 108 HIS CD2 1 1
6 18290 1 1 108 HIS CE1 C 15.173 6.082 19.372 1.00 . A A . 108 HIS CE1 1 1
6 18291 1 1 108 HIS CG C 16.878 4.697 19.418 1.00 . A A . 108 HIS CG 1 1
6 18292 1 1 108 HIS H H 18.778 1.472 21.055 1.00 . A A . 108 HIS H 1 1
6 18293 1 1 108 HIS HA H 19.511 4.206 20.304 1.00 . A A . 108 HIS HA 1 1
6 18294 1 1 108 HIS HB2 H 18.017 3.069 18.748 1.00 . A A . 108 HIS HB2 1 1
6 18295 1 1 108 HIS HB3 H 16.900 2.695 20.055 1.00 . A A . 108 HIS HB3 1 1
6 18296 1 1 108 HIS HD1 H 14.972 4.208 20.177 1.00 . A A . 108 HIS HD1 1 1
6 18297 1 1 108 HIS HD2 H 18.265 6.059 18.440 1.00 . A A . 108 HIS HD2 1 1
6 18298 1 1 108 HIS HE1 H 14.183 6.496 19.501 1.00 . A A . 108 HIS HE1 1 1
6 18299 1 1 108 HIS HE2 H 16.114 7.480 18.216 1.00 . A A . 108 HIS HE2 1 1
6 18300 1 1 108 HIS N N 19.362 2.243 20.923 1.00 . A A . 108 HIS N 1 1
6 18301 1 1 108 HIS ND1 N 15.557 4.879 19.746 1.00 . A A . 108 HIS ND1 1 1
6 18302 1 1 108 HIS NE2 N 16.198 6.696 18.810 1.00 . A A . 108 HIS NE2 1 1
6 18303 1 1 108 HIS O O 17.125 3.736 22.425 1.00 . A A . 108 HIS O 1 1
6 18304 1 1 108 HIS OXT O 18.964 4.908 22.641 1.00 . A A . 108 HIS OXT 1 1
6 18305 2 1 1 MET C C 1.360 -5.726 33.231 1.00 . B B . 1 MET C 1 1
6 18306 2 1 1 MET CA C 0.979 -5.593 34.699 1.00 . B B . 1 MET CA 1 1
6 18307 2 1 1 MET CB C -0.151 -6.573 35.039 1.00 . B B . 1 MET CB 1 1
6 18308 2 1 1 MET CE C -3.176 -7.093 35.986 1.00 . B B . 1 MET CE 1 1
6 18309 2 1 1 MET CG C -0.489 -6.626 36.521 1.00 . B B . 1 MET CG 1 1
6 18310 2 1 1 MET H1 H 1.345 -3.546 34.764 1.00 . B B . 1 MET H1 1 1
6 18311 2 1 1 MET H2 H 0.314 -4.096 35.995 1.00 . B B . 1 MET H2 1 1
6 18312 2 1 1 MET H3 H -0.261 -3.949 34.406 1.00 . B B . 1 MET H3 1 1
6 18313 2 1 1 MET HA H 1.844 -5.824 35.305 1.00 . B B . 1 MET HA 1 1
6 18314 2 1 1 MET HB2 H -1.040 -6.279 34.499 1.00 . B B . 1 MET HB2 1 1
6 18315 2 1 1 MET HB3 H 0.141 -7.562 34.722 1.00 . B B . 1 MET HB3 1 1
6 18316 2 1 1 MET HE1 H -3.356 -6.086 36.332 1.00 . B B . 1 MET HE1 1 1
6 18317 2 1 1 MET HE2 H -4.062 -7.691 36.145 1.00 . B B . 1 MET HE2 1 1
6 18318 2 1 1 MET HE3 H -2.938 -7.077 34.932 1.00 . B B . 1 MET HE3 1 1
6 18319 2 1 1 MET HG2 H 0.397 -6.915 37.067 1.00 . B B . 1 MET HG2 1 1
6 18320 2 1 1 MET HG3 H -0.801 -5.642 36.841 1.00 . B B . 1 MET HG3 1 1
6 18321 2 1 1 MET N N 0.565 -4.203 34.988 1.00 . B B . 1 MET N 1 1
6 18322 2 1 1 MET O O 1.371 -4.736 32.499 1.00 . B B . 1 MET O 1 1
6 18323 2 1 1 MET SD S -1.806 -7.800 36.900 1.00 . B B . 1 MET SD 1 1
6 18324 2 1 2 ALA C C 0.860 -7.113 30.484 1.00 . B B . 2 ALA C 1 1
6 18325 2 1 2 ALA CA C 2.062 -7.180 31.418 1.00 . B B . 2 ALA CA 1 1
6 18326 2 1 2 ALA CB C 2.757 -8.524 31.287 1.00 . B B . 2 ALA CB 1 1
6 18327 2 1 2 ALA H H 1.640 -7.697 33.428 1.00 . B B . 2 ALA H 1 1
6 18328 2 1 2 ALA HA H 2.766 -6.411 31.133 1.00 . B B . 2 ALA HA 1 1
6 18329 2 1 2 ALA HB1 H 2.065 -9.312 31.540 1.00 . B B . 2 ALA HB1 1 1
6 18330 2 1 2 ALA HB2 H 3.604 -8.558 31.958 1.00 . B B . 2 ALA HB2 1 1
6 18331 2 1 2 ALA HB3 H 3.097 -8.657 30.271 1.00 . B B . 2 ALA HB3 1 1
6 18332 2 1 2 ALA N N 1.671 -6.941 32.800 1.00 . B B . 2 ALA N 1 1
6 18333 2 1 2 ALA O O -0.287 -7.275 30.913 1.00 . B B . 2 ALA O 1 1
6 18334 2 1 3 GLY C C 0.472 -5.751 27.147 1.00 . B B . 3 GLY C 1 1
6 18335 2 1 3 GLY CA C 0.087 -6.745 28.222 1.00 . B B . 3 GLY CA 1 1
6 18336 2 1 3 GLY H H 2.077 -6.827 28.928 1.00 . B B . 3 GLY H 1 1
6 18337 2 1 3 GLY HA2 H -0.100 -7.705 27.765 1.00 . B B . 3 GLY HA2 1 1
6 18338 2 1 3 GLY HA3 H -0.814 -6.404 28.710 1.00 . B B . 3 GLY HA3 1 1
6 18339 2 1 3 GLY N N 1.137 -6.890 29.208 1.00 . B B . 3 GLY N 1 1
6 18340 2 1 3 GLY O O -0.293 -4.844 26.820 1.00 . B B . 3 GLY O 1 1
6 18341 2 1 4 GLN C C 1.974 -5.553 24.199 1.00 . B B . 4 GLN C 1 1
6 18342 2 1 4 GLN CA C 2.188 -4.996 25.603 1.00 . B B . 4 GLN CA 1 1
6 18343 2 1 4 GLN CB C 3.680 -4.744 25.835 1.00 . B B . 4 GLN CB 1 1
6 18344 2 1 4 GLN CD C 3.463 -2.681 27.286 1.00 . B B . 4 GLN CD 1 1
6 18345 2 1 4 GLN CG C 4.002 -4.093 27.171 1.00 . B B . 4 GLN CG 1 1
6 18346 2 1 4 GLN H H 2.220 -6.681 26.882 1.00 . B B . 4 GLN H 1 1
6 18347 2 1 4 GLN HA H 1.654 -4.063 25.696 1.00 . B B . 4 GLN HA 1 1
6 18348 2 1 4 GLN HB2 H 4.200 -5.689 25.790 1.00 . B B . 4 GLN HB2 1 1
6 18349 2 1 4 GLN HB3 H 4.051 -4.104 25.049 1.00 . B B . 4 GLN HB3 1 1
6 18350 2 1 4 GLN HE21 H 1.792 -3.355 28.115 1.00 . B B . 4 GLN HE21 1 1
6 18351 2 1 4 GLN HE22 H 1.898 -1.638 27.932 1.00 . B B . 4 GLN HE22 1 1
6 18352 2 1 4 GLN HG2 H 3.569 -4.691 27.960 1.00 . B B . 4 GLN HG2 1 1
6 18353 2 1 4 GLN HG3 H 5.075 -4.065 27.293 1.00 . B B . 4 GLN HG3 1 1
6 18354 2 1 4 GLN N N 1.669 -5.913 26.607 1.00 . B B . 4 GLN N 1 1
6 18355 2 1 4 GLN NE2 N 2.262 -2.547 27.826 1.00 . B B . 4 GLN NE2 1 1
6 18356 2 1 4 GLN O O 2.718 -6.423 23.749 1.00 . B B . 4 GLN O 1 1
6 18357 2 1 4 GLN OE1 O 4.127 -1.717 26.902 1.00 . B B . 4 GLN OE1 1 1
6 18358 2 1 5 SER C C 1.330 -4.497 21.169 1.00 . B B . 5 SER C 1 1
6 18359 2 1 5 SER CA C 0.667 -5.462 22.150 1.00 . B B . 5 SER CA 1 1
6 18360 2 1 5 SER CB C -0.845 -5.496 21.913 1.00 . B B . 5 SER CB 1 1
6 18361 2 1 5 SER H H 0.347 -4.424 23.964 1.00 . B B . 5 SER H 1 1
6 18362 2 1 5 SER HA H 1.072 -6.450 21.999 1.00 . B B . 5 SER HA 1 1
6 18363 2 1 5 SER HB2 H -1.248 -4.500 22.020 1.00 . B B . 5 SER HB2 1 1
6 18364 2 1 5 SER HB3 H -1.044 -5.859 20.915 1.00 . B B . 5 SER HB3 1 1
6 18365 2 1 5 SER HG H -0.960 -7.153 22.964 1.00 . B B . 5 SER HG 1 1
6 18366 2 1 5 SER N N 0.946 -5.062 23.523 1.00 . B B . 5 SER N 1 1
6 18367 2 1 5 SER O O 1.089 -4.552 19.961 1.00 . B B . 5 SER O 1 1
6 18368 2 1 5 SER OG O -1.489 -6.350 22.845 1.00 . B B . 5 SER OG 1 1
6 18369 2 1 6 ASP C C 3.827 -3.253 19.909 1.00 . B B . 6 ASP C 1 1
6 18370 2 1 6 ASP CA C 2.867 -2.614 20.904 1.00 . B B . 6 ASP CA 1 1
6 18371 2 1 6 ASP CB C 3.616 -1.628 21.812 1.00 . B B . 6 ASP CB 1 1
6 18372 2 1 6 ASP CG C 4.757 -2.271 22.581 1.00 . B B . 6 ASP CG 1 1
6 18373 2 1 6 ASP H H 2.394 -3.696 22.658 1.00 . B B . 6 ASP H 1 1
6 18374 2 1 6 ASP HA H 2.112 -2.074 20.353 1.00 . B B . 6 ASP HA 1 1
6 18375 2 1 6 ASP HB2 H 4.023 -0.831 21.208 1.00 . B B . 6 ASP HB2 1 1
6 18376 2 1 6 ASP HB3 H 2.920 -1.211 22.524 1.00 . B B . 6 ASP HB3 1 1
6 18377 2 1 6 ASP N N 2.190 -3.635 21.700 1.00 . B B . 6 ASP N 1 1
6 18378 2 1 6 ASP O O 4.120 -2.677 18.866 1.00 . B B . 6 ASP O 1 1
6 18379 2 1 6 ASP OD1 O 4.589 -3.410 23.063 1.00 . B B . 6 ASP OD1 1 1
6 18380 2 1 6 ASP OD2 O 5.819 -1.629 22.724 1.00 . B B . 6 ASP OD2 1 1
6 18381 2 1 7 ARG C C 4.552 -5.349 17.957 1.00 . B B . 7 ARG C 1 1
6 18382 2 1 7 ARG CA C 5.163 -5.228 19.352 1.00 . B B . 7 ARG CA 1 1
6 18383 2 1 7 ARG CB C 5.406 -6.626 19.941 1.00 . B B . 7 ARG CB 1 1
6 18384 2 1 7 ARG CD C 6.184 -8.996 19.576 1.00 . B B . 7 ARG CD 1 1
6 18385 2 1 7 ARG CG C 6.043 -7.607 18.967 1.00 . B B . 7 ARG CG 1 1
6 18386 2 1 7 ARG CZ C 6.910 -11.240 18.822 1.00 . B B . 7 ARG CZ 1 1
6 18387 2 1 7 ARG H H 4.052 -4.831 21.111 1.00 . B B . 7 ARG H 1 1
6 18388 2 1 7 ARG HA H 6.105 -4.709 19.276 1.00 . B B . 7 ARG HA 1 1
6 18389 2 1 7 ARG HB2 H 6.056 -6.533 20.800 1.00 . B B . 7 ARG HB2 1 1
6 18390 2 1 7 ARG HB3 H 4.461 -7.038 20.263 1.00 . B B . 7 ARG HB3 1 1
6 18391 2 1 7 ARG HD2 H 6.984 -8.979 20.300 1.00 . B B . 7 ARG HD2 1 1
6 18392 2 1 7 ARG HD3 H 5.257 -9.255 20.069 1.00 . B B . 7 ARG HD3 1 1
6 18393 2 1 7 ARG HE H 6.343 -9.745 17.616 1.00 . B B . 7 ARG HE 1 1
6 18394 2 1 7 ARG HG2 H 5.424 -7.675 18.085 1.00 . B B . 7 ARG HG2 1 1
6 18395 2 1 7 ARG HG3 H 7.022 -7.244 18.695 1.00 . B B . 7 ARG HG3 1 1
6 18396 2 1 7 ARG HH11 H 6.948 -11.008 20.843 1.00 . B B . 7 ARG HH11 1 1
6 18397 2 1 7 ARG HH12 H 7.436 -12.576 20.255 1.00 . B B . 7 ARG HH12 1 1
6 18398 2 1 7 ARG HH21 H 7.001 -11.790 16.872 1.00 . B B . 7 ARG HH21 1 1
6 18399 2 1 7 ARG HH22 H 7.460 -13.016 18.013 1.00 . B B . 7 ARG HH22 1 1
6 18400 2 1 7 ARG N N 4.294 -4.456 20.239 1.00 . B B . 7 ARG N 1 1
6 18401 2 1 7 ARG NE N 6.481 -10.004 18.560 1.00 . B B . 7 ARG NE 1 1
6 18402 2 1 7 ARG NH1 N 7.115 -11.636 20.072 1.00 . B B . 7 ARG NH1 1 1
6 18403 2 1 7 ARG NH2 N 7.144 -12.082 17.823 1.00 . B B . 7 ARG NH2 1 1
6 18404 2 1 7 ARG O O 5.193 -5.039 16.954 1.00 . B B . 7 ARG O 1 1
6 18405 2 1 8 LYS C C 1.937 -4.695 16.175 1.00 . B B . 8 LYS C 1 1
6 18406 2 1 8 LYS CA C 2.625 -5.979 16.630 1.00 . B B . 8 LYS CA 1 1
6 18407 2 1 8 LYS CB C 1.628 -7.142 16.733 1.00 . B B . 8 LYS CB 1 1
6 18408 2 1 8 LYS CD C -0.749 -6.617 17.395 1.00 . B B . 8 LYS CD 1 1
6 18409 2 1 8 LYS CE C -1.352 -7.688 16.500 1.00 . B B . 8 LYS CE 1 1
6 18410 2 1 8 LYS CG C 0.635 -7.018 17.881 1.00 . B B . 8 LYS CG 1 1
6 18411 2 1 8 LYS H H 2.821 -5.966 18.738 1.00 . B B . 8 LYS H 1 1
6 18412 2 1 8 LYS HA H 3.380 -6.236 15.901 1.00 . B B . 8 LYS HA 1 1
6 18413 2 1 8 LYS HB2 H 1.069 -7.199 15.810 1.00 . B B . 8 LYS HB2 1 1
6 18414 2 1 8 LYS HB3 H 2.180 -8.061 16.863 1.00 . B B . 8 LYS HB3 1 1
6 18415 2 1 8 LYS HD2 H -1.394 -6.470 18.250 1.00 . B B . 8 LYS HD2 1 1
6 18416 2 1 8 LYS HD3 H -0.672 -5.694 16.837 1.00 . B B . 8 LYS HD3 1 1
6 18417 2 1 8 LYS HE2 H -0.714 -7.820 15.640 1.00 . B B . 8 LYS HE2 1 1
6 18418 2 1 8 LYS HE3 H -1.405 -8.615 17.054 1.00 . B B . 8 LYS HE3 1 1
6 18419 2 1 8 LYS HG2 H 0.564 -7.969 18.386 1.00 . B B . 8 LYS HG2 1 1
6 18420 2 1 8 LYS HG3 H 0.993 -6.269 18.571 1.00 . B B . 8 LYS HG3 1 1
6 18421 2 1 8 LYS HZ1 H -3.367 -7.249 16.846 1.00 . B B . 8 LYS HZ1 1 1
6 18422 2 1 8 LYS HZ2 H -3.075 -8.059 15.381 1.00 . B B . 8 LYS HZ2 1 1
6 18423 2 1 8 LYS HZ3 H -2.691 -6.419 15.535 1.00 . B B . 8 LYS HZ3 1 1
6 18424 2 1 8 LYS N N 3.301 -5.781 17.903 1.00 . B B . 8 LYS N 1 1
6 18425 2 1 8 LYS NZ N -2.713 -7.326 16.036 1.00 . B B . 8 LYS NZ 1 1
6 18426 2 1 8 LYS O O 1.770 -4.460 14.979 1.00 . B B . 8 LYS O 1 1
6 18427 2 1 9 ALA C C 1.855 -1.672 16.040 1.00 . B B . 9 ALA C 1 1
6 18428 2 1 9 ALA CA C 0.915 -2.585 16.822 1.00 . B B . 9 ALA CA 1 1
6 18429 2 1 9 ALA CB C 0.446 -1.901 18.096 1.00 . B B . 9 ALA CB 1 1
6 18430 2 1 9 ALA H H 1.721 -4.095 18.071 1.00 . B B . 9 ALA H 1 1
6 18431 2 1 9 ALA HA H 0.048 -2.795 16.213 1.00 . B B . 9 ALA HA 1 1
6 18432 2 1 9 ALA HB1 H -0.208 -2.566 18.640 1.00 . B B . 9 ALA HB1 1 1
6 18433 2 1 9 ALA HB2 H -0.090 -0.997 17.843 1.00 . B B . 9 ALA HB2 1 1
6 18434 2 1 9 ALA HB3 H 1.299 -1.653 18.709 1.00 . B B . 9 ALA HB3 1 1
6 18435 2 1 9 ALA N N 1.562 -3.855 17.133 1.00 . B B . 9 ALA N 1 1
6 18436 2 1 9 ALA O O 1.423 -0.934 15.153 1.00 . B B . 9 ALA O 1 1
6 18437 2 1 10 ALA C C 4.283 -1.378 14.225 1.00 . B B . 10 ALA C 1 1
6 18438 2 1 10 ALA CA C 4.155 -0.954 15.681 1.00 . B B . 10 ALA CA 1 1
6 18439 2 1 10 ALA CB C 5.498 -1.082 16.385 1.00 . B B . 10 ALA CB 1 1
6 18440 2 1 10 ALA H H 3.415 -2.337 17.099 1.00 . B B . 10 ALA H 1 1
6 18441 2 1 10 ALA HA H 3.853 0.083 15.718 1.00 . B B . 10 ALA HA 1 1
6 18442 2 1 10 ALA HB1 H 6.218 -0.432 15.908 1.00 . B B . 10 ALA HB1 1 1
6 18443 2 1 10 ALA HB2 H 5.841 -2.105 16.324 1.00 . B B . 10 ALA HB2 1 1
6 18444 2 1 10 ALA HB3 H 5.390 -0.801 17.422 1.00 . B B . 10 ALA HB3 1 1
6 18445 2 1 10 ALA N N 3.140 -1.743 16.366 1.00 . B B . 10 ALA N 1 1
6 18446 2 1 10 ALA O O 4.592 -0.561 13.357 1.00 . B B . 10 ALA O 1 1
6 18447 2 1 11 LEU C C 3.049 -2.532 11.729 1.00 . B B . 11 LEU C 1 1
6 18448 2 1 11 LEU CA C 4.115 -3.174 12.601 1.00 . B B . 11 LEU CA 1 1
6 18449 2 1 11 LEU CB C 3.957 -4.697 12.593 1.00 . B B . 11 LEU CB 1 1
6 18450 2 1 11 LEU CD1 C 4.752 -6.955 13.332 1.00 . B B . 11 LEU CD1 1 1
6 18451 2 1 11 LEU CD2 C 6.410 -5.188 12.714 1.00 . B B . 11 LEU CD2 1 1
6 18452 2 1 11 LEU CG C 5.050 -5.464 13.338 1.00 . B B . 11 LEU CG 1 1
6 18453 2 1 11 LEU H H 3.752 -3.254 14.687 1.00 . B B . 11 LEU H 1 1
6 18454 2 1 11 LEU HA H 5.088 -2.917 12.209 1.00 . B B . 11 LEU HA 1 1
6 18455 2 1 11 LEU HB2 H 3.005 -4.942 13.040 1.00 . B B . 11 LEU HB2 1 1
6 18456 2 1 11 LEU HB3 H 3.952 -5.032 11.566 1.00 . B B . 11 LEU HB3 1 1
6 18457 2 1 11 LEU HD11 H 4.742 -7.317 12.314 1.00 . B B . 11 LEU HD11 1 1
6 18458 2 1 11 LEU HD12 H 3.786 -7.131 13.785 1.00 . B B . 11 LEU HD12 1 1
6 18459 2 1 11 LEU HD13 H 5.514 -7.476 13.892 1.00 . B B . 11 LEU HD13 1 1
6 18460 2 1 11 LEU HD21 H 6.406 -5.515 11.684 1.00 . B B . 11 LEU HD21 1 1
6 18461 2 1 11 LEU HD22 H 7.172 -5.726 13.259 1.00 . B B . 11 LEU HD22 1 1
6 18462 2 1 11 LEU HD23 H 6.618 -4.130 12.755 1.00 . B B . 11 LEU HD23 1 1
6 18463 2 1 11 LEU HG H 5.078 -5.132 14.366 1.00 . B B . 11 LEU HG 1 1
6 18464 2 1 11 LEU N N 4.026 -2.653 13.957 1.00 . B B . 11 LEU N 1 1
6 18465 2 1 11 LEU O O 3.322 -2.107 10.606 1.00 . B B . 11 LEU O 1 1
6 18466 2 1 12 LEU C C 0.987 -0.376 11.255 1.00 . B B . 12 LEU C 1 1
6 18467 2 1 12 LEU CA C 0.721 -1.846 11.564 1.00 . B B . 12 LEU CA 1 1
6 18468 2 1 12 LEU CB C -0.559 -1.985 12.391 1.00 . B B . 12 LEU CB 1 1
6 18469 2 1 12 LEU CD1 C -2.196 -3.437 13.615 1.00 . B B . 12 LEU CD1 1 1
6 18470 2 1 12 LEU CD2 C -1.166 -4.248 11.487 1.00 . B B . 12 LEU CD2 1 1
6 18471 2 1 12 LEU CG C -0.949 -3.423 12.747 1.00 . B B . 12 LEU CG 1 1
6 18472 2 1 12 LEU H H 1.708 -2.776 13.184 1.00 . B B . 12 LEU H 1 1
6 18473 2 1 12 LEU HA H 0.598 -2.379 10.634 1.00 . B B . 12 LEU HA 1 1
6 18474 2 1 12 LEU HB2 H -0.430 -1.430 13.310 1.00 . B B . 12 LEU HB2 1 1
6 18475 2 1 12 LEU HB3 H -1.372 -1.544 11.836 1.00 . B B . 12 LEU HB3 1 1
6 18476 2 1 12 LEU HD11 H -3.022 -3.011 13.066 1.00 . B B . 12 LEU HD11 1 1
6 18477 2 1 12 LEU HD12 H -2.019 -2.856 14.509 1.00 . B B . 12 LEU HD12 1 1
6 18478 2 1 12 LEU HD13 H -2.433 -4.455 13.889 1.00 . B B . 12 LEU HD13 1 1
6 18479 2 1 12 LEU HD21 H -1.962 -3.809 10.901 1.00 . B B . 12 LEU HD21 1 1
6 18480 2 1 12 LEU HD22 H -1.434 -5.257 11.760 1.00 . B B . 12 LEU HD22 1 1
6 18481 2 1 12 LEU HD23 H -0.255 -4.262 10.902 1.00 . B B . 12 LEU HD23 1 1
6 18482 2 1 12 LEU HG H -0.147 -3.877 13.311 1.00 . B B . 12 LEU HG 1 1
6 18483 2 1 12 LEU N N 1.845 -2.437 12.275 1.00 . B B . 12 LEU N 1 1
6 18484 2 1 12 LEU O O 0.633 0.117 10.189 1.00 . B B . 12 LEU O 1 1
6 18485 2 1 13 ASP C C 3.010 1.925 10.923 1.00 . B B . 13 ASP C 1 1
6 18486 2 1 13 ASP CA C 1.934 1.732 11.987 1.00 . B B . 13 ASP CA 1 1
6 18487 2 1 13 ASP CB C 2.376 2.386 13.295 1.00 . B B . 13 ASP CB 1 1
6 18488 2 1 13 ASP CG C 2.825 3.821 13.089 1.00 . B B . 13 ASP CG 1 1
6 18489 2 1 13 ASP H H 1.899 -0.122 13.016 1.00 . B B . 13 ASP H 1 1
6 18490 2 1 13 ASP HA H 1.030 2.214 11.648 1.00 . B B . 13 ASP HA 1 1
6 18491 2 1 13 ASP HB2 H 1.552 2.378 13.992 1.00 . B B . 13 ASP HB2 1 1
6 18492 2 1 13 ASP HB3 H 3.202 1.826 13.710 1.00 . B B . 13 ASP HB3 1 1
6 18493 2 1 13 ASP N N 1.629 0.320 12.182 1.00 . B B . 13 ASP N 1 1
6 18494 2 1 13 ASP O O 2.867 2.773 10.037 1.00 . B B . 13 ASP O 1 1
6 18495 2 1 13 ASP OD1 O 1.963 4.690 12.824 1.00 . B B . 13 ASP OD1 1 1
6 18496 2 1 13 ASP OD2 O 4.042 4.081 13.168 1.00 . B B . 13 ASP OD2 1 1
6 18497 2 1 14 GLN C C 4.756 0.966 8.636 1.00 . B B . 14 GLN C 1 1
6 18498 2 1 14 GLN CA C 5.194 1.264 10.071 1.00 . B B . 14 GLN CA 1 1
6 18499 2 1 14 GLN CB C 6.354 0.346 10.476 1.00 . B B . 14 GLN CB 1 1
6 18500 2 1 14 GLN CD C 8.244 1.927 9.831 1.00 . B B . 14 GLN CD 1 1
6 18501 2 1 14 GLN CG C 7.615 0.551 9.646 1.00 . B B . 14 GLN CG 1 1
6 18502 2 1 14 GLN H H 4.112 0.444 11.704 1.00 . B B . 14 GLN H 1 1
6 18503 2 1 14 GLN HA H 5.533 2.288 10.117 1.00 . B B . 14 GLN HA 1 1
6 18504 2 1 14 GLN HB2 H 6.599 0.530 11.512 1.00 . B B . 14 GLN HB2 1 1
6 18505 2 1 14 GLN HB3 H 6.042 -0.680 10.367 1.00 . B B . 14 GLN HB3 1 1
6 18506 2 1 14 GLN HE21 H 7.583 2.030 11.709 1.00 . B B . 14 GLN HE21 1 1
6 18507 2 1 14 GLN HE22 H 8.513 3.386 11.154 1.00 . B B . 14 GLN HE22 1 1
6 18508 2 1 14 GLN HG2 H 8.341 -0.196 9.932 1.00 . B B . 14 GLN HG2 1 1
6 18509 2 1 14 GLN HG3 H 7.364 0.424 8.604 1.00 . B B . 14 GLN HG3 1 1
6 18510 2 1 14 GLN N N 4.075 1.132 11.001 1.00 . B B . 14 GLN N 1 1
6 18511 2 1 14 GLN NE2 N 8.094 2.507 11.013 1.00 . B B . 14 GLN NE2 1 1
6 18512 2 1 14 GLN O O 5.101 1.705 7.713 1.00 . B B . 14 GLN O 1 1
6 18513 2 1 14 GLN OE1 O 8.866 2.462 8.914 1.00 . B B . 14 GLN OE1 1 1
6 18514 2 1 15 VAL C C 2.519 0.601 6.608 1.00 . B B . 15 VAL C 1 1
6 18515 2 1 15 VAL CA C 3.498 -0.454 7.115 1.00 . B B . 15 VAL CA 1 1
6 18516 2 1 15 VAL CB C 2.826 -1.849 7.075 1.00 . B B . 15 VAL CB 1 1
6 18517 2 1 15 VAL CG1 C 3.777 -2.915 7.588 1.00 . B B . 15 VAL CG1 1 1
6 18518 2 1 15 VAL CG2 C 1.527 -1.869 7.867 1.00 . B B . 15 VAL CG2 1 1
6 18519 2 1 15 VAL H H 3.719 -0.653 9.221 1.00 . B B . 15 VAL H 1 1
6 18520 2 1 15 VAL HA H 4.354 -0.473 6.455 1.00 . B B . 15 VAL HA 1 1
6 18521 2 1 15 VAL HB H 2.593 -2.080 6.046 1.00 . B B . 15 VAL HB 1 1
6 18522 2 1 15 VAL HG11 H 4.661 -2.940 6.968 1.00 . B B . 15 VAL HG11 1 1
6 18523 2 1 15 VAL HG12 H 3.288 -3.878 7.555 1.00 . B B . 15 VAL HG12 1 1
6 18524 2 1 15 VAL HG13 H 4.056 -2.687 8.605 1.00 . B B . 15 VAL HG13 1 1
6 18525 2 1 15 VAL HG21 H 0.836 -1.156 7.440 1.00 . B B . 15 VAL HG21 1 1
6 18526 2 1 15 VAL HG22 H 1.728 -1.603 8.894 1.00 . B B . 15 VAL HG22 1 1
6 18527 2 1 15 VAL HG23 H 1.093 -2.857 7.828 1.00 . B B . 15 VAL HG23 1 1
6 18528 2 1 15 VAL N N 3.978 -0.099 8.450 1.00 . B B . 15 VAL N 1 1
6 18529 2 1 15 VAL O O 2.431 0.861 5.410 1.00 . B B . 15 VAL O 1 1
6 18530 2 1 16 ALA C C 1.556 3.532 6.735 1.00 . B B . 16 ALA C 1 1
6 18531 2 1 16 ALA CA C 0.850 2.264 7.203 1.00 . B B . 16 ALA CA 1 1
6 18532 2 1 16 ALA CB C -0.033 2.560 8.399 1.00 . B B . 16 ALA CB 1 1
6 18533 2 1 16 ALA H H 1.921 0.966 8.475 1.00 . B B . 16 ALA H 1 1
6 18534 2 1 16 ALA HA H 0.224 1.897 6.404 1.00 . B B . 16 ALA HA 1 1
6 18535 2 1 16 ALA HB1 H -0.797 3.267 8.115 1.00 . B B . 16 ALA HB1 1 1
6 18536 2 1 16 ALA HB2 H 0.566 2.977 9.194 1.00 . B B . 16 ALA HB2 1 1
6 18537 2 1 16 ALA HB3 H -0.497 1.646 8.737 1.00 . B B . 16 ALA HB3 1 1
6 18538 2 1 16 ALA N N 1.807 1.225 7.536 1.00 . B B . 16 ALA N 1 1
6 18539 2 1 16 ALA O O 1.042 4.266 5.896 1.00 . B B . 16 ALA O 1 1
6 18540 2 1 17 ARG C C 4.071 4.727 5.467 1.00 . B B . 17 ARG C 1 1
6 18541 2 1 17 ARG CA C 3.553 4.923 6.889 1.00 . B B . 17 ARG CA 1 1
6 18542 2 1 17 ARG CB C 4.707 5.090 7.880 1.00 . B B . 17 ARG CB 1 1
6 18543 2 1 17 ARG CD C 6.764 6.313 8.597 1.00 . B B . 17 ARG CD 1 1
6 18544 2 1 17 ARG CG C 5.785 6.078 7.457 1.00 . B B . 17 ARG CG 1 1
6 18545 2 1 17 ARG CZ C 8.919 7.439 9.005 1.00 . B B . 17 ARG CZ 1 1
6 18546 2 1 17 ARG H H 3.069 3.180 7.988 1.00 . B B . 17 ARG H 1 1
6 18547 2 1 17 ARG HA H 2.930 5.808 6.915 1.00 . B B . 17 ARG HA 1 1
6 18548 2 1 17 ARG HB2 H 4.303 5.426 8.824 1.00 . B B . 17 ARG HB2 1 1
6 18549 2 1 17 ARG HB3 H 5.173 4.128 8.027 1.00 . B B . 17 ARG HB3 1 1
6 18550 2 1 17 ARG HD2 H 6.289 6.948 9.329 1.00 . B B . 17 ARG HD2 1 1
6 18551 2 1 17 ARG HD3 H 6.997 5.361 9.050 1.00 . B B . 17 ARG HD3 1 1
6 18552 2 1 17 ARG HE H 8.182 6.987 7.193 1.00 . B B . 17 ARG HE 1 1
6 18553 2 1 17 ARG HG2 H 6.319 5.678 6.608 1.00 . B B . 17 ARG HG2 1 1
6 18554 2 1 17 ARG HG3 H 5.319 7.016 7.190 1.00 . B B . 17 ARG HG3 1 1
6 18555 2 1 17 ARG HH11 H 7.848 7.054 10.685 1.00 . B B . 17 ARG HH11 1 1
6 18556 2 1 17 ARG HH12 H 9.401 7.795 10.946 1.00 . B B . 17 ARG HH12 1 1
6 18557 2 1 17 ARG HH21 H 10.230 7.937 7.544 1.00 . B B . 17 ARG HH21 1 1
6 18558 2 1 17 ARG HH22 H 10.746 8.312 9.162 1.00 . B B . 17 ARG HH22 1 1
6 18559 2 1 17 ARG N N 2.735 3.783 7.287 1.00 . B B . 17 ARG N 1 1
6 18560 2 1 17 ARG NE N 8.006 6.948 8.164 1.00 . B B . 17 ARG NE 1 1
6 18561 2 1 17 ARG NH1 N 8.702 7.429 10.315 1.00 . B B . 17 ARG NH1 1 1
6 18562 2 1 17 ARG NH2 N 10.054 7.935 8.533 1.00 . B B . 17 ARG NH2 1 1
6 18563 2 1 17 ARG O O 4.041 5.649 4.647 1.00 . B B . 17 ARG O 1 1
6 18564 2 1 18 VAL C C 3.793 3.269 2.855 1.00 . B B . 18 VAL C 1 1
6 18565 2 1 18 VAL CA C 4.962 3.162 3.831 1.00 . B B . 18 VAL CA 1 1
6 18566 2 1 18 VAL CB C 5.544 1.731 3.776 1.00 . B B . 18 VAL CB 1 1
6 18567 2 1 18 VAL CG1 C 6.038 1.397 2.374 1.00 . B B . 18 VAL CG1 1 1
6 18568 2 1 18 VAL CG2 C 6.664 1.571 4.791 1.00 . B B . 18 VAL CG2 1 1
6 18569 2 1 18 VAL H H 4.569 2.835 5.888 1.00 . B B . 18 VAL H 1 1
6 18570 2 1 18 VAL HA H 5.733 3.858 3.536 1.00 . B B . 18 VAL HA 1 1
6 18571 2 1 18 VAL HB H 4.757 1.036 4.030 1.00 . B B . 18 VAL HB 1 1
6 18572 2 1 18 VAL HG11 H 6.846 2.063 2.109 1.00 . B B . 18 VAL HG11 1 1
6 18573 2 1 18 VAL HG12 H 5.229 1.515 1.670 1.00 . B B . 18 VAL HG12 1 1
6 18574 2 1 18 VAL HG13 H 6.392 0.376 2.350 1.00 . B B . 18 VAL HG13 1 1
6 18575 2 1 18 VAL HG21 H 7.067 0.571 4.728 1.00 . B B . 18 VAL HG21 1 1
6 18576 2 1 18 VAL HG22 H 6.276 1.741 5.785 1.00 . B B . 18 VAL HG22 1 1
6 18577 2 1 18 VAL HG23 H 7.444 2.287 4.581 1.00 . B B . 18 VAL HG23 1 1
6 18578 2 1 18 VAL N N 4.523 3.513 5.176 1.00 . B B . 18 VAL N 1 1
6 18579 2 1 18 VAL O O 3.912 3.869 1.784 1.00 . B B . 18 VAL O 1 1
6 18580 2 1 19 GLY C C 0.969 4.184 2.218 1.00 . B B . 19 GLY C 1 1
6 18581 2 1 19 GLY CA C 1.461 2.765 2.430 1.00 . B B . 19 GLY CA 1 1
6 18582 2 1 19 GLY H H 2.632 2.228 4.112 1.00 . B B . 19 GLY H 1 1
6 18583 2 1 19 GLY HA2 H 1.675 2.323 1.468 1.00 . B B . 19 GLY HA2 1 1
6 18584 2 1 19 GLY HA3 H 0.680 2.194 2.910 1.00 . B B . 19 GLY HA3 1 1
6 18585 2 1 19 GLY N N 2.656 2.705 3.251 1.00 . B B . 19 GLY N 1 1
6 18586 2 1 19 GLY O O 0.404 4.501 1.173 1.00 . B B . 19 GLY O 1 1
6 18587 2 1 20 LYS C C 1.526 7.146 1.990 1.00 . B B . 20 LYS C 1 1
6 18588 2 1 20 LYS CA C 0.792 6.440 3.127 1.00 . B B . 20 LYS CA 1 1
6 18589 2 1 20 LYS CB C 1.069 7.150 4.457 1.00 . B B . 20 LYS CB 1 1
6 18590 2 1 20 LYS CD C 0.886 9.263 5.819 1.00 . B B . 20 LYS CD 1 1
6 18591 2 1 20 LYS CE C 0.492 10.733 5.809 1.00 . B B . 20 LYS CE 1 1
6 18592 2 1 20 LYS CG C 0.669 8.618 4.460 1.00 . B B . 20 LYS CG 1 1
6 18593 2 1 20 LYS H H 1.630 4.718 4.026 1.00 . B B . 20 LYS H 1 1
6 18594 2 1 20 LYS HA H -0.267 6.472 2.926 1.00 . B B . 20 LYS HA 1 1
6 18595 2 1 20 LYS HB2 H 0.520 6.648 5.240 1.00 . B B . 20 LYS HB2 1 1
6 18596 2 1 20 LYS HB3 H 2.124 7.086 4.670 1.00 . B B . 20 LYS HB3 1 1
6 18597 2 1 20 LYS HD2 H 0.286 8.747 6.554 1.00 . B B . 20 LYS HD2 1 1
6 18598 2 1 20 LYS HD3 H 1.931 9.182 6.084 1.00 . B B . 20 LYS HD3 1 1
6 18599 2 1 20 LYS HE2 H 0.732 11.164 6.769 1.00 . B B . 20 LYS HE2 1 1
6 18600 2 1 20 LYS HE3 H 1.060 11.235 5.039 1.00 . B B . 20 LYS HE3 1 1
6 18601 2 1 20 LYS HG2 H 1.267 9.142 3.729 1.00 . B B . 20 LYS HG2 1 1
6 18602 2 1 20 LYS HG3 H -0.376 8.697 4.195 1.00 . B B . 20 LYS HG3 1 1
6 18603 2 1 20 LYS HZ1 H -1.525 10.408 6.249 1.00 . B B . 20 LYS HZ1 1 1
6 18604 2 1 20 LYS HZ2 H -1.205 10.581 4.590 1.00 . B B . 20 LYS HZ2 1 1
6 18605 2 1 20 LYS HZ3 H -1.201 11.941 5.605 1.00 . B B . 20 LYS HZ3 1 1
6 18606 2 1 20 LYS N N 1.191 5.040 3.209 1.00 . B B . 20 LYS N 1 1
6 18607 2 1 20 LYS NZ N -0.959 10.928 5.543 1.00 . B B . 20 LYS NZ 1 1
6 18608 2 1 20 LYS O O 0.917 7.870 1.202 1.00 . B B . 20 LYS O 1 1
6 18609 2 1 21 ALA C C 3.402 6.832 -0.493 1.00 . B B . 21 ALA C 1 1
6 18610 2 1 21 ALA CA C 3.639 7.523 0.847 1.00 . B B . 21 ALA CA 1 1
6 18611 2 1 21 ALA CB C 5.113 7.466 1.213 1.00 . B B . 21 ALA CB 1 1
6 18612 2 1 21 ALA H H 3.262 6.326 2.561 1.00 . B B . 21 ALA H 1 1
6 18613 2 1 21 ALA HA H 3.351 8.562 0.762 1.00 . B B . 21 ALA HA 1 1
6 18614 2 1 21 ALA HB1 H 5.268 7.954 2.163 1.00 . B B . 21 ALA HB1 1 1
6 18615 2 1 21 ALA HB2 H 5.691 7.967 0.451 1.00 . B B . 21 ALA HB2 1 1
6 18616 2 1 21 ALA HB3 H 5.426 6.434 1.282 1.00 . B B . 21 ALA HB3 1 1
6 18617 2 1 21 ALA N N 2.831 6.916 1.900 1.00 . B B . 21 ALA N 1 1
6 18618 2 1 21 ALA O O 3.702 7.385 -1.552 1.00 . B B . 21 ALA O 1 1
6 18619 2 1 22 LEU C C 1.284 5.222 -2.271 1.00 . B B . 22 LEU C 1 1
6 18620 2 1 22 LEU CA C 2.604 4.810 -1.609 1.00 . B B . 22 LEU CA 1 1
6 18621 2 1 22 LEU CB C 2.577 3.328 -1.185 1.00 . B B . 22 LEU CB 1 1
6 18622 2 1 22 LEU CD1 C 1.240 2.072 -2.930 1.00 . B B . 22 LEU CD1 1 1
6 18623 2 1 22 LEU CD2 C 3.633 2.640 -3.363 1.00 . B B . 22 LEU CD2 1 1
6 18624 2 1 22 LEU CG C 2.610 2.271 -2.303 1.00 . B B . 22 LEU CG 1 1
6 18625 2 1 22 LEU H H 2.635 5.257 0.454 1.00 . B B . 22 LEU H 1 1
6 18626 2 1 22 LEU HA H 3.412 4.966 -2.307 1.00 . B B . 22 LEU HA 1 1
6 18627 2 1 22 LEU HB2 H 3.428 3.154 -0.544 1.00 . B B . 22 LEU HB2 1 1
6 18628 2 1 22 LEU HB3 H 1.682 3.166 -0.603 1.00 . B B . 22 LEU HB3 1 1
6 18629 2 1 22 LEU HD11 H 0.543 1.741 -2.174 1.00 . B B . 22 LEU HD11 1 1
6 18630 2 1 22 LEU HD12 H 1.307 1.325 -3.707 1.00 . B B . 22 LEU HD12 1 1
6 18631 2 1 22 LEU HD13 H 0.897 3.003 -3.354 1.00 . B B . 22 LEU HD13 1 1
6 18632 2 1 22 LEU HD21 H 4.613 2.698 -2.913 1.00 . B B . 22 LEU HD21 1 1
6 18633 2 1 22 LEU HD22 H 3.377 3.597 -3.794 1.00 . B B . 22 LEU HD22 1 1
6 18634 2 1 22 LEU HD23 H 3.636 1.887 -4.138 1.00 . B B . 22 LEU HD23 1 1
6 18635 2 1 22 LEU HG H 2.912 1.327 -1.874 1.00 . B B . 22 LEU HG 1 1
6 18636 2 1 22 LEU N N 2.861 5.623 -0.427 1.00 . B B . 22 LEU N 1 1
6 18637 2 1 22 LEU O O 1.145 5.165 -3.494 1.00 . B B . 22 LEU O 1 1
6 18638 2 1 23 ALA C C -1.073 7.281 -2.707 1.00 . B B . 23 ALA C 1 1
6 18639 2 1 23 ALA CA C -1.013 5.960 -1.941 1.00 . B B . 23 ALA CA 1 1
6 18640 2 1 23 ALA CB C -1.994 5.986 -0.780 1.00 . B B . 23 ALA CB 1 1
6 18641 2 1 23 ALA H H 0.530 5.767 -0.504 1.00 . B B . 23 ALA H 1 1
6 18642 2 1 23 ALA HA H -1.311 5.164 -2.606 1.00 . B B . 23 ALA HA 1 1
6 18643 2 1 23 ALA HB1 H -2.994 6.143 -1.157 1.00 . B B . 23 ALA HB1 1 1
6 18644 2 1 23 ALA HB2 H -1.733 6.790 -0.107 1.00 . B B . 23 ALA HB2 1 1
6 18645 2 1 23 ALA HB3 H -1.951 5.045 -0.251 1.00 . B B . 23 ALA HB3 1 1
6 18646 2 1 23 ALA N N 0.329 5.654 -1.459 1.00 . B B . 23 ALA N 1 1
6 18647 2 1 23 ALA O O -1.384 8.327 -2.134 1.00 . B B . 23 ALA O 1 1
6 18648 2 1 24 ASN C C -0.618 7.965 -6.329 1.00 . B B . 24 ASN C 1 1
6 18649 2 1 24 ASN CA C -0.906 8.373 -4.888 1.00 . B B . 24 ASN CA 1 1
6 18650 2 1 24 ASN CB C 0.021 9.521 -4.483 1.00 . B B . 24 ASN CB 1 1
6 18651 2 1 24 ASN CG C -0.299 10.800 -5.231 1.00 . B B . 24 ASN CG 1 1
6 18652 2 1 24 ASN H H -0.370 6.393 -4.354 1.00 . B B . 24 ASN H 1 1
6 18653 2 1 24 ASN HA H -1.932 8.706 -4.820 1.00 . B B . 24 ASN HA 1 1
6 18654 2 1 24 ASN HB2 H -0.086 9.705 -3.425 1.00 . B B . 24 ASN HB2 1 1
6 18655 2 1 24 ASN HB3 H 1.042 9.243 -4.697 1.00 . B B . 24 ASN HB3 1 1
6 18656 2 1 24 ASN HD21 H -1.525 11.371 -3.780 1.00 . B B . 24 ASN HD21 1 1
6 18657 2 1 24 ASN HD22 H -1.382 12.466 -5.116 1.00 . B B . 24 ASN HD22 1 1
6 18658 2 1 24 ASN N N -0.749 7.226 -3.996 1.00 . B B . 24 ASN N 1 1
6 18659 2 1 24 ASN ND2 N -1.152 11.627 -4.649 1.00 . B B . 24 ASN ND2 1 1
6 18660 2 1 24 ASN O O 0.520 7.652 -6.674 1.00 . B B . 24 ASN O 1 1
6 18661 2 1 24 ASN OD1 O 0.216 11.041 -6.320 1.00 . B B . 24 ASN OD1 1 1
6 18662 2 1 25 GLY C C -0.563 8.382 -9.351 1.00 . B B . 25 GLY C 1 1
6 18663 2 1 25 GLY CA C -1.521 7.532 -8.541 1.00 . B B . 25 GLY CA 1 1
6 18664 2 1 25 GLY H H -2.515 8.324 -6.849 1.00 . B B . 25 GLY H 1 1
6 18665 2 1 25 GLY HA2 H -1.164 6.513 -8.539 1.00 . B B . 25 GLY HA2 1 1
6 18666 2 1 25 GLY HA3 H -2.493 7.559 -9.009 1.00 . B B . 25 GLY HA3 1 1
6 18667 2 1 25 GLY N N -1.652 7.984 -7.165 1.00 . B B . 25 GLY N 1 1
6 18668 2 1 25 GLY O O 0.192 7.868 -10.175 1.00 . B B . 25 GLY O 1 1
6 18669 2 1 26 ARG C C 1.763 10.294 -9.457 1.00 . B B . 26 ARG C 1 1
6 18670 2 1 26 ARG CA C 0.309 10.613 -9.793 1.00 . B B . 26 ARG CA 1 1
6 18671 2 1 26 ARG CB C -0.011 12.054 -9.389 1.00 . B B . 26 ARG CB 1 1
6 18672 2 1 26 ARG CD C -1.736 13.870 -9.181 1.00 . B B . 26 ARG CD 1 1
6 18673 2 1 26 ARG CG C -1.407 12.511 -9.783 1.00 . B B . 26 ARG CG 1 1
6 18674 2 1 26 ARG CZ C -4.160 14.242 -8.866 1.00 . B B . 26 ARG CZ 1 1
6 18675 2 1 26 ARG H H -1.226 10.038 -8.448 1.00 . B B . 26 ARG H 1 1
6 18676 2 1 26 ARG HA H 0.161 10.502 -10.856 1.00 . B B . 26 ARG HA 1 1
6 18677 2 1 26 ARG HB2 H 0.083 12.141 -8.315 1.00 . B B . 26 ARG HB2 1 1
6 18678 2 1 26 ARG HB3 H 0.706 12.712 -9.857 1.00 . B B . 26 ARG HB3 1 1
6 18679 2 1 26 ARG HD2 H -1.723 13.786 -8.105 1.00 . B B . 26 ARG HD2 1 1
6 18680 2 1 26 ARG HD3 H -0.984 14.581 -9.494 1.00 . B B . 26 ARG HD3 1 1
6 18681 2 1 26 ARG HE H -3.105 14.817 -10.467 1.00 . B B . 26 ARG HE 1 1
6 18682 2 1 26 ARG HG2 H -1.460 12.582 -10.859 1.00 . B B . 26 ARG HG2 1 1
6 18683 2 1 26 ARG HG3 H -2.127 11.785 -9.430 1.00 . B B . 26 ARG HG3 1 1
6 18684 2 1 26 ARG HH11 H -3.261 13.260 -7.337 1.00 . B B . 26 ARG HH11 1 1
6 18685 2 1 26 ARG HH12 H -4.968 13.541 -7.141 1.00 . B B . 26 ARG HH12 1 1
6 18686 2 1 26 ARG HH21 H -5.329 15.225 -10.198 1.00 . B B . 26 ARG HH21 1 1
6 18687 2 1 26 ARG HH22 H -6.141 14.665 -8.758 1.00 . B B . 26 ARG HH22 1 1
6 18688 2 1 26 ARG N N -0.588 9.687 -9.108 1.00 . B B . 26 ARG N 1 1
6 18689 2 1 26 ARG NE N -3.051 14.360 -9.597 1.00 . B B . 26 ARG NE 1 1
6 18690 2 1 26 ARG NH1 N -4.124 13.633 -7.690 1.00 . B B . 26 ARG NH1 1 1
6 18691 2 1 26 ARG NH2 N -5.299 14.748 -9.307 1.00 . B B . 26 ARG NH2 1 1
6 18692 2 1 26 ARG O O 2.644 10.359 -10.315 1.00 . B B . 26 ARG O 1 1
6 18693 2 1 27 ARG C C 3.841 8.295 -8.114 1.00 . B B . 27 ARG C 1 1
6 18694 2 1 27 ARG CA C 3.327 9.670 -7.685 1.00 . B B . 27 ARG CA 1 1
6 18695 2 1 27 ARG CB C 3.296 9.768 -6.159 1.00 . B B . 27 ARG CB 1 1
6 18696 2 1 27 ARG CD C 4.495 9.660 -3.968 1.00 . B B . 27 ARG CD 1 1
6 18697 2 1 27 ARG CG C 4.637 9.561 -5.479 1.00 . B B . 27 ARG CG 1 1
6 18698 2 1 27 ARG CZ C 3.459 11.207 -2.345 1.00 . B B . 27 ARG CZ 1 1
6 18699 2 1 27 ARG H H 1.225 9.847 -7.592 1.00 . B B . 27 ARG H 1 1
6 18700 2 1 27 ARG HA H 3.988 10.429 -8.072 1.00 . B B . 27 ARG HA 1 1
6 18701 2 1 27 ARG HB2 H 2.933 10.748 -5.884 1.00 . B B . 27 ARG HB2 1 1
6 18702 2 1 27 ARG HB3 H 2.610 9.026 -5.779 1.00 . B B . 27 ARG HB3 1 1
6 18703 2 1 27 ARG HD2 H 3.833 8.878 -3.631 1.00 . B B . 27 ARG HD2 1 1
6 18704 2 1 27 ARG HD3 H 5.467 9.529 -3.516 1.00 . B B . 27 ARG HD3 1 1
6 18705 2 1 27 ARG HE H 3.951 11.678 -4.224 1.00 . B B . 27 ARG HE 1 1
6 18706 2 1 27 ARG HG2 H 5.016 8.582 -5.734 1.00 . B B . 27 ARG HG2 1 1
6 18707 2 1 27 ARG HG3 H 5.327 10.319 -5.820 1.00 . B B . 27 ARG HG3 1 1
6 18708 2 1 27 ARG HH11 H 3.748 9.330 -1.627 1.00 . B B . 27 ARG HH11 1 1
6 18709 2 1 27 ARG HH12 H 3.043 10.454 -0.498 1.00 . B B . 27 ARG HH12 1 1
6 18710 2 1 27 ARG HH21 H 3.032 13.138 -2.774 1.00 . B B . 27 ARG HH21 1 1
6 18711 2 1 27 ARG HH22 H 2.626 12.637 -1.159 1.00 . B B . 27 ARG HH22 1 1
6 18712 2 1 27 ARG N N 1.989 9.930 -8.202 1.00 . B B . 27 ARG N 1 1
6 18713 2 1 27 ARG NE N 3.948 10.951 -3.555 1.00 . B B . 27 ARG NE 1 1
6 18714 2 1 27 ARG NH1 N 3.413 10.254 -1.419 1.00 . B B . 27 ARG NH1 1 1
6 18715 2 1 27 ARG NH2 N 3.004 12.424 -2.072 1.00 . B B . 27 ARG NH2 1 1
6 18716 2 1 27 ARG O O 5.050 8.083 -8.224 1.00 . B B . 27 ARG O 1 1
6 18717 2 1 28 LEU C C 4.080 5.942 -10.024 1.00 . B B . 28 LEU C 1 1
6 18718 2 1 28 LEU CA C 3.282 5.999 -8.725 1.00 . B B . 28 LEU CA 1 1
6 18719 2 1 28 LEU CB C 2.031 5.124 -8.836 1.00 . B B . 28 LEU CB 1 1
6 18720 2 1 28 LEU CD1 C 0.037 4.059 -7.753 1.00 . B B . 28 LEU CD1 1 1
6 18721 2 1 28 LEU CD2 C 2.192 4.221 -6.502 1.00 . B B . 28 LEU CD2 1 1
6 18722 2 1 28 LEU CG C 1.285 4.894 -7.520 1.00 . B B . 28 LEU CG 1 1
6 18723 2 1 28 LEU H H 1.971 7.614 -8.306 1.00 . B B . 28 LEU H 1 1
6 18724 2 1 28 LEU HA H 3.901 5.613 -7.929 1.00 . B B . 28 LEU HA 1 1
6 18725 2 1 28 LEU HB2 H 1.352 5.586 -9.538 1.00 . B B . 28 LEU HB2 1 1
6 18726 2 1 28 LEU HB3 H 2.326 4.162 -9.228 1.00 . B B . 28 LEU HB3 1 1
6 18727 2 1 28 LEU HD11 H -0.449 3.865 -6.808 1.00 . B B . 28 LEU HD11 1 1
6 18728 2 1 28 LEU HD12 H 0.310 3.122 -8.217 1.00 . B B . 28 LEU HD12 1 1
6 18729 2 1 28 LEU HD13 H -0.641 4.596 -8.402 1.00 . B B . 28 LEU HD13 1 1
6 18730 2 1 28 LEU HD21 H 2.526 3.270 -6.890 1.00 . B B . 28 LEU HD21 1 1
6 18731 2 1 28 LEU HD22 H 1.648 4.063 -5.582 1.00 . B B . 28 LEU HD22 1 1
6 18732 2 1 28 LEU HD23 H 3.049 4.851 -6.309 1.00 . B B . 28 LEU HD23 1 1
6 18733 2 1 28 LEU HG H 0.979 5.849 -7.118 1.00 . B B . 28 LEU HG 1 1
6 18734 2 1 28 LEU N N 2.920 7.370 -8.368 1.00 . B B . 28 LEU N 1 1
6 18735 2 1 28 LEU O O 4.839 4.998 -10.251 1.00 . B B . 28 LEU O 1 1
6 18736 2 1 29 GLN C C 6.163 7.117 -11.854 1.00 . B B . 29 GLN C 1 1
6 18737 2 1 29 GLN CA C 4.661 7.036 -12.124 1.00 . B B . 29 GLN CA 1 1
6 18738 2 1 29 GLN CB C 4.215 8.250 -12.940 1.00 . B B . 29 GLN CB 1 1
6 18739 2 1 29 GLN CD C 2.319 9.468 -14.071 1.00 . B B . 29 GLN CD 1 1
6 18740 2 1 29 GLN CG C 2.719 8.292 -13.206 1.00 . B B . 29 GLN CG 1 1
6 18741 2 1 29 GLN H H 3.289 7.673 -10.639 1.00 . B B . 29 GLN H 1 1
6 18742 2 1 29 GLN HA H 4.456 6.138 -12.688 1.00 . B B . 29 GLN HA 1 1
6 18743 2 1 29 GLN HB2 H 4.489 9.148 -12.406 1.00 . B B . 29 GLN HB2 1 1
6 18744 2 1 29 GLN HB3 H 4.728 8.237 -13.891 1.00 . B B . 29 GLN HB3 1 1
6 18745 2 1 29 GLN HE21 H 2.153 10.620 -12.463 1.00 . B B . 29 GLN HE21 1 1
6 18746 2 1 29 GLN HE22 H 1.817 11.383 -13.978 1.00 . B B . 29 GLN HE22 1 1
6 18747 2 1 29 GLN HG2 H 2.430 7.381 -13.708 1.00 . B B . 29 GLN HG2 1 1
6 18748 2 1 29 GLN HG3 H 2.200 8.365 -12.262 1.00 . B B . 29 GLN HG3 1 1
6 18749 2 1 29 GLN N N 3.920 6.958 -10.867 1.00 . B B . 29 GLN N 1 1
6 18750 2 1 29 GLN NE2 N 2.068 10.604 -13.442 1.00 . B B . 29 GLN NE2 1 1
6 18751 2 1 29 GLN O O 6.976 6.608 -12.627 1.00 . B B . 29 GLN O 1 1
6 18752 2 1 29 GLN OE1 O 2.254 9.360 -15.295 1.00 . B B . 29 GLN OE1 1 1
6 18753 2 1 30 ILE C C 8.480 6.506 -9.975 1.00 . B B . 30 ILE C 1 1
6 18754 2 1 30 ILE CA C 7.911 7.874 -10.337 1.00 . B B . 30 ILE CA 1 1
6 18755 2 1 30 ILE CB C 8.066 8.823 -9.126 1.00 . B B . 30 ILE CB 1 1
6 18756 2 1 30 ILE CD1 C 7.533 11.177 -8.299 1.00 . B B . 30 ILE CD1 1 1
6 18757 2 1 30 ILE CG1 C 7.511 10.212 -9.464 1.00 . B B . 30 ILE CG1 1 1
6 18758 2 1 30 ILE CG2 C 9.528 8.919 -8.705 1.00 . B B . 30 ILE CG2 1 1
6 18759 2 1 30 ILE H H 5.821 8.135 -10.166 1.00 . B B . 30 ILE H 1 1
6 18760 2 1 30 ILE HA H 8.470 8.282 -11.167 1.00 . B B . 30 ILE HA 1 1
6 18761 2 1 30 ILE HB H 7.506 8.411 -8.298 1.00 . B B . 30 ILE HB 1 1
6 18762 2 1 30 ILE HD11 H 6.933 10.783 -7.493 1.00 . B B . 30 ILE HD11 1 1
6 18763 2 1 30 ILE HD12 H 7.132 12.130 -8.613 1.00 . B B . 30 ILE HD12 1 1
6 18764 2 1 30 ILE HD13 H 8.550 11.307 -7.961 1.00 . B B . 30 ILE HD13 1 1
6 18765 2 1 30 ILE HG12 H 8.100 10.644 -10.259 1.00 . B B . 30 ILE HG12 1 1
6 18766 2 1 30 ILE HG13 H 6.486 10.114 -9.796 1.00 . B B . 30 ILE HG13 1 1
6 18767 2 1 30 ILE HG21 H 10.109 9.337 -9.513 1.00 . B B . 30 ILE HG21 1 1
6 18768 2 1 30 ILE HG22 H 9.899 7.932 -8.469 1.00 . B B . 30 ILE HG22 1 1
6 18769 2 1 30 ILE HG23 H 9.613 9.553 -7.836 1.00 . B B . 30 ILE HG23 1 1
6 18770 2 1 30 ILE N N 6.519 7.750 -10.739 1.00 . B B . 30 ILE N 1 1
6 18771 2 1 30 ILE O O 9.579 6.148 -10.392 1.00 . B B . 30 ILE O 1 1
6 18772 2 1 31 LEU C C 8.266 3.468 -9.952 1.00 . B B . 31 LEU C 1 1
6 18773 2 1 31 LEU CA C 8.128 4.420 -8.770 1.00 . B B . 31 LEU CA 1 1
6 18774 2 1 31 LEU CB C 7.137 3.863 -7.752 1.00 . B B . 31 LEU CB 1 1
6 18775 2 1 31 LEU CD1 C 5.945 4.100 -5.563 1.00 . B B . 31 LEU CD1 1 1
6 18776 2 1 31 LEU CD2 C 8.384 4.598 -5.702 1.00 . B B . 31 LEU CD2 1 1
6 18777 2 1 31 LEU CG C 7.053 4.649 -6.441 1.00 . B B . 31 LEU CG 1 1
6 18778 2 1 31 LEU H H 6.823 6.073 -8.947 1.00 . B B . 31 LEU H 1 1
6 18779 2 1 31 LEU HA H 9.093 4.524 -8.295 1.00 . B B . 31 LEU HA 1 1
6 18780 2 1 31 LEU HB2 H 6.155 3.853 -8.206 1.00 . B B . 31 LEU HB2 1 1
6 18781 2 1 31 LEU HB3 H 7.420 2.848 -7.521 1.00 . B B . 31 LEU HB3 1 1
6 18782 2 1 31 LEU HD11 H 6.119 3.049 -5.379 1.00 . B B . 31 LEU HD11 1 1
6 18783 2 1 31 LEU HD12 H 4.995 4.229 -6.058 1.00 . B B . 31 LEU HD12 1 1
6 18784 2 1 31 LEU HD13 H 5.937 4.632 -4.622 1.00 . B B . 31 LEU HD13 1 1
6 18785 2 1 31 LEU HD21 H 8.615 3.574 -5.443 1.00 . B B . 31 LEU HD21 1 1
6 18786 2 1 31 LEU HD22 H 8.317 5.190 -4.800 1.00 . B B . 31 LEU HD22 1 1
6 18787 2 1 31 LEU HD23 H 9.164 4.994 -6.336 1.00 . B B . 31 LEU HD23 1 1
6 18788 2 1 31 LEU HG H 6.827 5.683 -6.657 1.00 . B B . 31 LEU HG 1 1
6 18789 2 1 31 LEU N N 7.706 5.742 -9.214 1.00 . B B . 31 LEU N 1 1
6 18790 2 1 31 LEU O O 9.158 2.622 -9.973 1.00 . B B . 31 LEU O 1 1
6 18791 2 1 32 ASP C C 8.792 3.065 -12.865 1.00 . B B . 32 ASP C 1 1
6 18792 2 1 32 ASP CA C 7.459 2.823 -12.161 1.00 . B B . 32 ASP CA 1 1
6 18793 2 1 32 ASP CB C 6.293 3.171 -13.098 1.00 . B B . 32 ASP CB 1 1
6 18794 2 1 32 ASP CG C 6.370 2.450 -14.437 1.00 . B B . 32 ASP CG 1 1
6 18795 2 1 32 ASP H H 6.661 4.275 -10.833 1.00 . B B . 32 ASP H 1 1
6 18796 2 1 32 ASP HA H 7.394 1.780 -11.887 1.00 . B B . 32 ASP HA 1 1
6 18797 2 1 32 ASP HB2 H 5.365 2.896 -12.620 1.00 . B B . 32 ASP HB2 1 1
6 18798 2 1 32 ASP HB3 H 6.297 4.235 -13.283 1.00 . B B . 32 ASP HB3 1 1
6 18799 2 1 32 ASP N N 7.384 3.616 -10.935 1.00 . B B . 32 ASP N 1 1
6 18800 2 1 32 ASP O O 9.454 2.127 -13.316 1.00 . B B . 32 ASP O 1 1
6 18801 2 1 32 ASP OD1 O 5.884 1.302 -14.535 1.00 . B B . 32 ASP OD1 1 1
6 18802 2 1 32 ASP OD2 O 6.897 3.041 -15.406 1.00 . B B . 32 ASP OD2 1 1
6 18803 2 1 33 LEU C C 11.651 4.193 -12.765 1.00 . B B . 33 LEU C 1 1
6 18804 2 1 33 LEU CA C 10.450 4.703 -13.565 1.00 . B B . 33 LEU CA 1 1
6 18805 2 1 33 LEU CB C 10.523 6.227 -13.715 1.00 . B B . 33 LEU CB 1 1
6 18806 2 1 33 LEU CD1 C 11.846 6.199 -15.847 1.00 . B B . 33 LEU CD1 1 1
6 18807 2 1 33 LEU CD2 C 11.747 8.280 -14.469 1.00 . B B . 33 LEU CD2 1 1
6 18808 2 1 33 LEU CG C 11.763 6.759 -14.437 1.00 . B B . 33 LEU CG 1 1
6 18809 2 1 33 LEU H H 8.637 5.026 -12.525 1.00 . B B . 33 LEU H 1 1
6 18810 2 1 33 LEU HA H 10.470 4.252 -14.546 1.00 . B B . 33 LEU HA 1 1
6 18811 2 1 33 LEU HB2 H 9.649 6.554 -14.259 1.00 . B B . 33 LEU HB2 1 1
6 18812 2 1 33 LEU HB3 H 10.496 6.664 -12.728 1.00 . B B . 33 LEU HB3 1 1
6 18813 2 1 33 LEU HD11 H 10.972 6.502 -16.406 1.00 . B B . 33 LEU HD11 1 1
6 18814 2 1 33 LEU HD12 H 11.890 5.120 -15.804 1.00 . B B . 33 LEU HD12 1 1
6 18815 2 1 33 LEU HD13 H 12.732 6.578 -16.334 1.00 . B B . 33 LEU HD13 1 1
6 18816 2 1 33 LEU HD21 H 11.788 8.662 -13.461 1.00 . B B . 33 LEU HD21 1 1
6 18817 2 1 33 LEU HD22 H 10.838 8.619 -14.946 1.00 . B B . 33 LEU HD22 1 1
6 18818 2 1 33 LEU HD23 H 12.602 8.640 -15.025 1.00 . B B . 33 LEU HD23 1 1
6 18819 2 1 33 LEU HG H 12.646 6.443 -13.900 1.00 . B B . 33 LEU HG 1 1
6 18820 2 1 33 LEU N N 9.199 4.326 -12.922 1.00 . B B . 33 LEU N 1 1
6 18821 2 1 33 LEU O O 12.669 3.803 -13.335 1.00 . B B . 33 LEU O 1 1
6 18822 2 1 34 LEU C C 12.645 2.233 -10.420 1.00 . B B . 34 LEU C 1 1
6 18823 2 1 34 LEU CA C 12.612 3.754 -10.572 1.00 . B B . 34 LEU CA 1 1
6 18824 2 1 34 LEU CB C 12.480 4.408 -9.195 1.00 . B B . 34 LEU CB 1 1
6 18825 2 1 34 LEU CD1 C 12.408 6.478 -7.779 1.00 . B B . 34 LEU CD1 1 1
6 18826 2 1 34 LEU CD2 C 13.685 6.483 -9.931 1.00 . B B . 34 LEU CD2 1 1
6 18827 2 1 34 LEU CG C 12.466 5.939 -9.201 1.00 . B B . 34 LEU CG 1 1
6 18828 2 1 34 LEU H H 10.675 4.485 -11.045 1.00 . B B . 34 LEU H 1 1
6 18829 2 1 34 LEU HA H 13.539 4.075 -11.021 1.00 . B B . 34 LEU HA 1 1
6 18830 2 1 34 LEU HB2 H 11.561 4.061 -8.742 1.00 . B B . 34 LEU HB2 1 1
6 18831 2 1 34 LEU HB3 H 13.308 4.080 -8.585 1.00 . B B . 34 LEU HB3 1 1
6 18832 2 1 34 LEU HD11 H 12.350 7.557 -7.806 1.00 . B B . 34 LEU HD11 1 1
6 18833 2 1 34 LEU HD12 H 13.297 6.180 -7.244 1.00 . B B . 34 LEU HD12 1 1
6 18834 2 1 34 LEU HD13 H 11.536 6.083 -7.278 1.00 . B B . 34 LEU HD13 1 1
6 18835 2 1 34 LEU HD21 H 14.582 6.148 -9.431 1.00 . B B . 34 LEU HD21 1 1
6 18836 2 1 34 LEU HD22 H 13.654 7.562 -9.929 1.00 . B B . 34 LEU HD22 1 1
6 18837 2 1 34 LEU HD23 H 13.685 6.124 -10.950 1.00 . B B . 34 LEU HD23 1 1
6 18838 2 1 34 LEU HG H 11.582 6.281 -9.722 1.00 . B B . 34 LEU HG 1 1
6 18839 2 1 34 LEU N N 11.521 4.184 -11.445 1.00 . B B . 34 LEU N 1 1
6 18840 2 1 34 LEU O O 13.588 1.673 -9.859 1.00 . B B . 34 LEU O 1 1
6 18841 2 1 35 ALA C C 12.492 -0.591 -11.754 1.00 . B B . 35 ALA C 1 1
6 18842 2 1 35 ALA CA C 11.509 0.119 -10.825 1.00 . B B . 35 ALA CA 1 1
6 18843 2 1 35 ALA CB C 10.088 -0.326 -11.135 1.00 . B B . 35 ALA CB 1 1
6 18844 2 1 35 ALA H H 10.903 2.069 -11.380 1.00 . B B . 35 ALA H 1 1
6 18845 2 1 35 ALA HA H 11.731 -0.158 -9.805 1.00 . B B . 35 ALA HA 1 1
6 18846 2 1 35 ALA HB1 H 9.850 -0.076 -12.160 1.00 . B B . 35 ALA HB1 1 1
6 18847 2 1 35 ALA HB2 H 9.400 0.178 -10.474 1.00 . B B . 35 ALA HB2 1 1
6 18848 2 1 35 ALA HB3 H 10.006 -1.393 -10.996 1.00 . B B . 35 ALA HB3 1 1
6 18849 2 1 35 ALA N N 11.618 1.569 -10.932 1.00 . B B . 35 ALA N 1 1
6 18850 2 1 35 ALA O O 12.631 -1.815 -11.705 1.00 . B B . 35 ALA O 1 1
6 18851 2 1 36 GLN C C 15.537 0.076 -13.246 1.00 . B B . 36 GLN C 1 1
6 18852 2 1 36 GLN CA C 14.116 -0.396 -13.548 1.00 . B B . 36 GLN CA 1 1
6 18853 2 1 36 GLN CB C 13.732 -0.031 -14.985 1.00 . B B . 36 GLN CB 1 1
6 18854 2 1 36 GLN CD C 13.290 1.813 -16.650 1.00 . B B . 36 GLN CD 1 1
6 18855 2 1 36 GLN CG C 13.512 1.457 -15.198 1.00 . B B . 36 GLN CG 1 1
6 18856 2 1 36 GLN H H 13.004 1.142 -12.608 1.00 . B B . 36 GLN H 1 1
6 18857 2 1 36 GLN HA H 14.080 -1.469 -13.440 1.00 . B B . 36 GLN HA 1 1
6 18858 2 1 36 GLN HB2 H 14.520 -0.355 -15.648 1.00 . B B . 36 GLN HB2 1 1
6 18859 2 1 36 GLN HB3 H 12.819 -0.548 -15.245 1.00 . B B . 36 GLN HB3 1 1
6 18860 2 1 36 GLN HE21 H 14.027 3.625 -16.338 1.00 . B B . 36 GLN HE21 1 1
6 18861 2 1 36 GLN HE22 H 13.528 3.288 -17.961 1.00 . B B . 36 GLN HE22 1 1
6 18862 2 1 36 GLN HG2 H 12.645 1.765 -14.634 1.00 . B B . 36 GLN HG2 1 1
6 18863 2 1 36 GLN HG3 H 14.381 1.990 -14.839 1.00 . B B . 36 GLN HG3 1 1
6 18864 2 1 36 GLN N N 13.158 0.172 -12.610 1.00 . B B . 36 GLN N 1 1
6 18865 2 1 36 GLN NE2 N 13.648 3.031 -17.017 1.00 . B B . 36 GLN NE2 1 1
6 18866 2 1 36 GLN O O 16.467 -0.221 -13.996 1.00 . B B . 36 GLN O 1 1
6 18867 2 1 36 GLN OE1 O 12.794 1.005 -17.434 1.00 . B B . 36 GLN OE1 1 1
6 18868 2 1 37 GLY C C 16.969 2.667 -11.160 1.00 . B B . 37 GLY C 1 1
6 18869 2 1 37 GLY CA C 17.017 1.289 -11.776 1.00 . B B . 37 GLY CA 1 1
6 18870 2 1 37 GLY H H 14.925 1.034 -11.596 1.00 . B B . 37 GLY H 1 1
6 18871 2 1 37 GLY HA2 H 17.451 0.601 -11.064 1.00 . B B . 37 GLY HA2 1 1
6 18872 2 1 37 GLY HA3 H 17.642 1.322 -12.656 1.00 . B B . 37 GLY HA3 1 1
6 18873 2 1 37 GLY N N 15.702 0.810 -12.153 1.00 . B B . 37 GLY N 1 1
6 18874 2 1 37 GLY O O 15.912 3.121 -10.723 1.00 . B B . 37 GLY O 1 1
6 18875 2 1 38 GLU C C 18.102 5.728 -11.647 1.00 . B B . 38 GLU C 1 1
6 18876 2 1 38 GLU CA C 18.192 4.670 -10.555 1.00 . B B . 38 GLU CA 1 1
6 18877 2 1 38 GLU CB C 19.478 4.854 -9.731 1.00 . B B . 38 GLU CB 1 1
6 18878 2 1 38 GLU CD C 21.007 3.105 -10.758 1.00 . B B . 38 GLU CD 1 1
6 18879 2 1 38 GLU CG C 20.775 4.579 -10.487 1.00 . B B . 38 GLU CG 1 1
6 18880 2 1 38 GLU H H 18.920 2.925 -11.503 1.00 . B B . 38 GLU H 1 1
6 18881 2 1 38 GLU HA H 17.345 4.794 -9.898 1.00 . B B . 38 GLU HA 1 1
6 18882 2 1 38 GLU HB2 H 19.513 5.872 -9.372 1.00 . B B . 38 GLU HB2 1 1
6 18883 2 1 38 GLU HB3 H 19.437 4.190 -8.879 1.00 . B B . 38 GLU HB3 1 1
6 18884 2 1 38 GLU HG2 H 20.741 5.098 -11.433 1.00 . B B . 38 GLU HG2 1 1
6 18885 2 1 38 GLU HG3 H 21.602 4.956 -9.903 1.00 . B B . 38 GLU HG3 1 1
6 18886 2 1 38 GLU N N 18.110 3.335 -11.123 1.00 . B B . 38 GLU N 1 1
6 18887 2 1 38 GLU O O 18.706 5.596 -12.713 1.00 . B B . 38 GLU O 1 1
6 18888 2 1 38 GLU OE1 O 21.435 2.387 -9.832 1.00 . B B . 38 GLU OE1 1 1
6 18889 2 1 38 GLU OE2 O 20.758 2.658 -11.898 1.00 . B B . 38 GLU OE2 1 1
6 18890 2 1 39 ARG C C 17.227 9.188 -11.671 1.00 . B B . 39 ARG C 1 1
6 18891 2 1 39 ARG CA C 17.124 7.828 -12.359 1.00 . B B . 39 ARG CA 1 1
6 18892 2 1 39 ARG CB C 15.746 7.655 -13.009 1.00 . B B . 39 ARG CB 1 1
6 18893 2 1 39 ARG CD C 16.428 7.581 -15.439 1.00 . B B . 39 ARG CD 1 1
6 18894 2 1 39 ARG CG C 15.607 8.306 -14.379 1.00 . B B . 39 ARG CG 1 1
6 18895 2 1 39 ARG CZ C 16.820 7.775 -17.882 1.00 . B B . 39 ARG CZ 1 1
6 18896 2 1 39 ARG H H 16.901 6.836 -10.501 1.00 . B B . 39 ARG H 1 1
6 18897 2 1 39 ARG HA H 17.890 7.751 -13.115 1.00 . B B . 39 ARG HA 1 1
6 18898 2 1 39 ARG HB2 H 15.545 6.601 -13.118 1.00 . B B . 39 ARG HB2 1 1
6 18899 2 1 39 ARG HB3 H 15.001 8.086 -12.355 1.00 . B B . 39 ARG HB3 1 1
6 18900 2 1 39 ARG HD2 H 17.477 7.753 -15.247 1.00 . B B . 39 ARG HD2 1 1
6 18901 2 1 39 ARG HD3 H 16.219 6.523 -15.378 1.00 . B B . 39 ARG HD3 1 1
6 18902 2 1 39 ARG HE H 15.297 8.610 -16.890 1.00 . B B . 39 ARG HE 1 1
6 18903 2 1 39 ARG HG2 H 14.567 8.286 -14.669 1.00 . B B . 39 ARG HG2 1 1
6 18904 2 1 39 ARG HG3 H 15.944 9.330 -14.315 1.00 . B B . 39 ARG HG3 1 1
6 18905 2 1 39 ARG HH11 H 18.196 6.617 -16.927 1.00 . B B . 39 ARG HH11 1 1
6 18906 2 1 39 ARG HH12 H 18.441 6.804 -18.641 1.00 . B B . 39 ARG HH12 1 1
6 18907 2 1 39 ARG HH21 H 15.600 8.826 -19.116 1.00 . B B . 39 ARG HH21 1 1
6 18908 2 1 39 ARG HH22 H 16.962 8.067 -19.890 1.00 . B B . 39 ARG HH22 1 1
6 18909 2 1 39 ARG N N 17.337 6.772 -11.383 1.00 . B B . 39 ARG N 1 1
6 18910 2 1 39 ARG NE N 16.106 8.053 -16.789 1.00 . B B . 39 ARG NE 1 1
6 18911 2 1 39 ARG NH1 N 17.903 7.005 -17.810 1.00 . B B . 39 ARG NH1 1 1
6 18912 2 1 39 ARG NH2 N 16.430 8.259 -19.055 1.00 . B B . 39 ARG NH2 1 1
6 18913 2 1 39 ARG O O 16.835 9.329 -10.513 1.00 . B B . 39 ARG O 1 1
6 18914 2 1 40 ALA C C 16.600 12.212 -11.655 1.00 . B B . 40 ALA C 1 1
6 18915 2 1 40 ALA CA C 17.943 11.511 -11.809 1.00 . B B . 40 ALA CA 1 1
6 18916 2 1 40 ALA CB C 18.873 12.339 -12.684 1.00 . B B . 40 ALA CB 1 1
6 18917 2 1 40 ALA H H 18.061 10.005 -13.291 1.00 . B B . 40 ALA H 1 1
6 18918 2 1 40 ALA HA H 18.398 11.409 -10.836 1.00 . B B . 40 ALA HA 1 1
6 18919 2 1 40 ALA HB1 H 19.819 11.827 -12.787 1.00 . B B . 40 ALA HB1 1 1
6 18920 2 1 40 ALA HB2 H 19.035 13.304 -12.226 1.00 . B B . 40 ALA HB2 1 1
6 18921 2 1 40 ALA HB3 H 18.427 12.472 -13.658 1.00 . B B . 40 ALA HB3 1 1
6 18922 2 1 40 ALA N N 17.771 10.176 -12.373 1.00 . B B . 40 ALA N 1 1
6 18923 2 1 40 ALA O O 15.683 11.971 -12.438 1.00 . B B . 40 ALA O 1 1
6 18924 2 1 41 VAL C C 14.854 14.621 -11.637 1.00 . B B . 41 VAL C 1 1
6 18925 2 1 41 VAL CA C 15.262 13.825 -10.399 1.00 . B B . 41 VAL CA 1 1
6 18926 2 1 41 VAL CB C 15.416 14.788 -9.198 1.00 . B B . 41 VAL CB 1 1
6 18927 2 1 41 VAL CG1 C 14.115 15.529 -8.925 1.00 . B B . 41 VAL CG1 1 1
6 18928 2 1 41 VAL CG2 C 15.866 14.033 -7.957 1.00 . B B . 41 VAL CG2 1 1
6 18929 2 1 41 VAL H H 17.266 13.216 -10.053 1.00 . B B . 41 VAL H 1 1
6 18930 2 1 41 VAL HA H 14.482 13.115 -10.167 1.00 . B B . 41 VAL HA 1 1
6 18931 2 1 41 VAL HB H 16.173 15.517 -9.443 1.00 . B B . 41 VAL HB 1 1
6 18932 2 1 41 VAL HG11 H 13.338 14.819 -8.686 1.00 . B B . 41 VAL HG11 1 1
6 18933 2 1 41 VAL HG12 H 13.830 16.092 -9.801 1.00 . B B . 41 VAL HG12 1 1
6 18934 2 1 41 VAL HG13 H 14.255 16.203 -8.093 1.00 . B B . 41 VAL HG13 1 1
6 18935 2 1 41 VAL HG21 H 16.808 13.540 -8.155 1.00 . B B . 41 VAL HG21 1 1
6 18936 2 1 41 VAL HG22 H 15.123 13.295 -7.695 1.00 . B B . 41 VAL HG22 1 1
6 18937 2 1 41 VAL HG23 H 15.988 14.726 -7.137 1.00 . B B . 41 VAL HG23 1 1
6 18938 2 1 41 VAL N N 16.494 13.078 -10.649 1.00 . B B . 41 VAL N 1 1
6 18939 2 1 41 VAL O O 13.670 14.705 -11.971 1.00 . B B . 41 VAL O 1 1
6 18940 2 1 42 GLU C C 14.917 15.027 -14.581 1.00 . B B . 42 GLU C 1 1
6 18941 2 1 42 GLU CA C 15.621 15.918 -13.557 1.00 . B B . 42 GLU CA 1 1
6 18942 2 1 42 GLU CB C 16.966 16.436 -14.090 1.00 . B B . 42 GLU CB 1 1
6 18943 2 1 42 GLU CD C 16.888 16.408 -16.625 1.00 . B B . 42 GLU CD 1 1
6 18944 2 1 42 GLU CG C 16.880 17.259 -15.370 1.00 . B B . 42 GLU CG 1 1
6 18945 2 1 42 GLU H H 16.761 15.121 -11.964 1.00 . B B . 42 GLU H 1 1
6 18946 2 1 42 GLU HA H 14.984 16.760 -13.332 1.00 . B B . 42 GLU HA 1 1
6 18947 2 1 42 GLU HB2 H 17.421 17.052 -13.330 1.00 . B B . 42 GLU HB2 1 1
6 18948 2 1 42 GLU HB3 H 17.608 15.588 -14.279 1.00 . B B . 42 GLU HB3 1 1
6 18949 2 1 42 GLU HG2 H 15.965 17.834 -15.352 1.00 . B B . 42 GLU HG2 1 1
6 18950 2 1 42 GLU HG3 H 17.724 17.932 -15.406 1.00 . B B . 42 GLU HG3 1 1
6 18951 2 1 42 GLU N N 15.846 15.188 -12.315 1.00 . B B . 42 GLU N 1 1
6 18952 2 1 42 GLU O O 13.914 15.421 -15.179 1.00 . B B . 42 GLU O 1 1
6 18953 2 1 42 GLU OE1 O 17.942 15.811 -16.937 1.00 . B B . 42 GLU OE1 1 1
6 18954 2 1 42 GLU OE2 O 15.843 16.327 -17.303 1.00 . B B . 42 GLU OE2 1 1
6 18955 2 1 43 ALA C C 13.474 12.403 -15.238 1.00 . B B . 43 ALA C 1 1
6 18956 2 1 43 ALA CA C 14.852 12.870 -15.697 1.00 . B B . 43 ALA CA 1 1
6 18957 2 1 43 ALA CB C 15.778 11.680 -15.885 1.00 . B B . 43 ALA CB 1 1
6 18958 2 1 43 ALA H H 16.202 13.546 -14.216 1.00 . B B . 43 ALA H 1 1
6 18959 2 1 43 ALA HA H 14.752 13.373 -16.648 1.00 . B B . 43 ALA HA 1 1
6 18960 2 1 43 ALA HB1 H 15.912 11.175 -14.939 1.00 . B B . 43 ALA HB1 1 1
6 18961 2 1 43 ALA HB2 H 16.735 12.023 -16.249 1.00 . B B . 43 ALA HB2 1 1
6 18962 2 1 43 ALA HB3 H 15.346 10.996 -16.599 1.00 . B B . 43 ALA HB3 1 1
6 18963 2 1 43 ALA N N 15.425 13.814 -14.747 1.00 . B B . 43 ALA N 1 1
6 18964 2 1 43 ALA O O 12.564 12.242 -16.049 1.00 . B B . 43 ALA O 1 1
6 18965 2 1 44 ILE C C 10.963 12.787 -13.617 1.00 . B B . 44 ILE C 1 1
6 18966 2 1 44 ILE CA C 12.060 11.758 -13.358 1.00 . B B . 44 ILE CA 1 1
6 18967 2 1 44 ILE CB C 12.177 11.517 -11.835 1.00 . B B . 44 ILE CB 1 1
6 18968 2 1 44 ILE CD1 C 13.455 10.197 -10.066 1.00 . B B . 44 ILE CD1 1 1
6 18969 2 1 44 ILE CG1 C 13.191 10.408 -11.543 1.00 . B B . 44 ILE CG1 1 1
6 18970 2 1 44 ILE CG2 C 10.816 11.165 -11.242 1.00 . B B . 44 ILE CG2 1 1
6 18971 2 1 44 ILE H H 14.103 12.335 -13.340 1.00 . B B . 44 ILE H 1 1
6 18972 2 1 44 ILE HA H 11.785 10.825 -13.830 1.00 . B B . 44 ILE HA 1 1
6 18973 2 1 44 ILE HB H 12.515 12.434 -11.375 1.00 . B B . 44 ILE HB 1 1
6 18974 2 1 44 ILE HD11 H 13.855 11.105 -9.638 1.00 . B B . 44 ILE HD11 1 1
6 18975 2 1 44 ILE HD12 H 14.166 9.395 -9.938 1.00 . B B . 44 ILE HD12 1 1
6 18976 2 1 44 ILE HD13 H 12.530 9.943 -9.568 1.00 . B B . 44 ILE HD13 1 1
6 18977 2 1 44 ILE HG12 H 12.825 9.478 -11.950 1.00 . B B . 44 ILE HG12 1 1
6 18978 2 1 44 ILE HG13 H 14.131 10.657 -12.015 1.00 . B B . 44 ILE HG13 1 1
6 18979 2 1 44 ILE HG21 H 10.919 11.007 -10.178 1.00 . B B . 44 ILE HG21 1 1
6 18980 2 1 44 ILE HG22 H 10.443 10.263 -11.704 1.00 . B B . 44 ILE HG22 1 1
6 18981 2 1 44 ILE HG23 H 10.126 11.975 -11.420 1.00 . B B . 44 ILE HG23 1 1
6 18982 2 1 44 ILE N N 13.329 12.194 -13.934 1.00 . B B . 44 ILE N 1 1
6 18983 2 1 44 ILE O O 9.873 12.445 -14.083 1.00 . B B . 44 ILE O 1 1
6 18984 2 1 45 ALA C C 9.866 15.250 -14.944 1.00 . B B . 45 ALA C 1 1
6 18985 2 1 45 ALA CA C 10.297 15.125 -13.488 1.00 . B B . 45 ALA CA 1 1
6 18986 2 1 45 ALA CB C 10.883 16.438 -12.996 1.00 . B B . 45 ALA CB 1 1
6 18987 2 1 45 ALA H H 12.157 14.255 -12.963 1.00 . B B . 45 ALA H 1 1
6 18988 2 1 45 ALA HA H 9.429 14.898 -12.885 1.00 . B B . 45 ALA HA 1 1
6 18989 2 1 45 ALA HB1 H 11.761 16.680 -13.578 1.00 . B B . 45 ALA HB1 1 1
6 18990 2 1 45 ALA HB2 H 11.155 16.345 -11.955 1.00 . B B . 45 ALA HB2 1 1
6 18991 2 1 45 ALA HB3 H 10.150 17.225 -13.107 1.00 . B B . 45 ALA HB3 1 1
6 18992 2 1 45 ALA N N 11.260 14.046 -13.317 1.00 . B B . 45 ALA N 1 1
6 18993 2 1 45 ALA O O 8.681 15.379 -15.244 1.00 . B B . 45 ALA O 1 1
6 18994 2 1 46 THR C C 9.712 14.140 -17.774 1.00 . B B . 46 THR C 1 1
6 18995 2 1 46 THR CA C 10.563 15.311 -17.267 1.00 . B B . 46 THR CA 1 1
6 18996 2 1 46 THR CB C 11.881 15.391 -18.064 1.00 . B B . 46 THR CB 1 1
6 18997 2 1 46 THR CG2 C 11.613 15.687 -19.533 1.00 . B B . 46 THR CG2 1 1
6 18998 2 1 46 THR H H 11.760 15.069 -15.542 1.00 . B B . 46 THR H 1 1
6 18999 2 1 46 THR HA H 10.018 16.231 -17.422 1.00 . B B . 46 THR HA 1 1
6 19000 2 1 46 THR HB H 12.393 14.443 -17.989 1.00 . B B . 46 THR HB 1 1
6 19001 2 1 46 THR HG1 H 13.446 16.021 -17.025 1.00 . B B . 46 THR HG1 1 1
6 19002 2 1 46 THR HG21 H 12.552 15.762 -20.062 1.00 . B B . 46 THR HG21 1 1
6 19003 2 1 46 THR HG22 H 11.074 16.620 -19.619 1.00 . B B . 46 THR HG22 1 1
6 19004 2 1 46 THR HG23 H 11.022 14.890 -19.958 1.00 . B B . 46 THR HG23 1 1
6 19005 2 1 46 THR N N 10.834 15.190 -15.843 1.00 . B B . 46 THR N 1 1
6 19006 2 1 46 THR O O 8.743 14.336 -18.511 1.00 . B B . 46 THR O 1 1
6 19007 2 1 46 THR OG1 O 12.715 16.422 -17.517 1.00 . B B . 46 THR OG1 1 1
6 19008 2 1 47 ALA C C 7.927 11.650 -17.269 1.00 . B B . 47 ALA C 1 1
6 19009 2 1 47 ALA CA C 9.358 11.724 -17.801 1.00 . B B . 47 ALA CA 1 1
6 19010 2 1 47 ALA CB C 10.134 10.481 -17.397 1.00 . B B . 47 ALA CB 1 1
6 19011 2 1 47 ALA H H 10.797 12.837 -16.705 1.00 . B B . 47 ALA H 1 1
6 19012 2 1 47 ALA HA H 9.323 11.756 -18.880 1.00 . B B . 47 ALA HA 1 1
6 19013 2 1 47 ALA HB1 H 10.167 10.413 -16.320 1.00 . B B . 47 ALA HB1 1 1
6 19014 2 1 47 ALA HB2 H 11.140 10.542 -17.785 1.00 . B B . 47 ALA HB2 1 1
6 19015 2 1 47 ALA HB3 H 9.648 9.605 -17.798 1.00 . B B . 47 ALA HB3 1 1
6 19016 2 1 47 ALA N N 10.052 12.927 -17.343 1.00 . B B . 47 ALA N 1 1
6 19017 2 1 47 ALA O O 7.076 10.966 -17.839 1.00 . B B . 47 ALA O 1 1
6 19018 2 1 48 THR C C 5.532 13.577 -16.037 1.00 . B B . 48 THR C 1 1
6 19019 2 1 48 THR CA C 6.335 12.359 -15.585 1.00 . B B . 48 THR CA 1 1
6 19020 2 1 48 THR CB C 6.418 12.332 -14.047 1.00 . B B . 48 THR CB 1 1
6 19021 2 1 48 THR CG2 C 6.805 10.946 -13.546 1.00 . B B . 48 THR CG2 1 1
6 19022 2 1 48 THR H H 8.377 12.881 -15.764 1.00 . B B . 48 THR H 1 1
6 19023 2 1 48 THR HA H 5.824 11.464 -15.910 1.00 . B B . 48 THR HA 1 1
6 19024 2 1 48 THR HB H 5.449 12.588 -13.644 1.00 . B B . 48 THR HB 1 1
6 19025 2 1 48 THR HG1 H 8.264 12.908 -13.646 1.00 . B B . 48 THR HG1 1 1
6 19026 2 1 48 THR HG21 H 6.875 10.958 -12.468 1.00 . B B . 48 THR HG21 1 1
6 19027 2 1 48 THR HG22 H 7.759 10.665 -13.965 1.00 . B B . 48 THR HG22 1 1
6 19028 2 1 48 THR HG23 H 6.053 10.232 -13.849 1.00 . B B . 48 THR HG23 1 1
6 19029 2 1 48 THR N N 7.663 12.353 -16.180 1.00 . B B . 48 THR N 1 1
6 19030 2 1 48 THR O O 4.313 13.631 -15.858 1.00 . B B . 48 THR O 1 1
6 19031 2 1 48 THR OG1 O 7.379 13.292 -13.593 1.00 . B B . 48 THR OG1 1 1
6 19032 2 1 49 GLY C C 5.345 16.737 -15.945 1.00 . B B . 49 GLY C 1 1
6 19033 2 1 49 GLY CA C 5.556 15.757 -17.082 1.00 . B B . 49 GLY CA 1 1
6 19034 2 1 49 GLY H H 7.180 14.432 -16.791 1.00 . B B . 49 GLY H 1 1
6 19035 2 1 49 GLY HA2 H 6.162 16.229 -17.842 1.00 . B B . 49 GLY HA2 1 1
6 19036 2 1 49 GLY HA3 H 4.596 15.501 -17.508 1.00 . B B . 49 GLY HA3 1 1
6 19037 2 1 49 GLY N N 6.217 14.545 -16.640 1.00 . B B . 49 GLY N 1 1
6 19038 2 1 49 GLY O O 4.378 17.500 -15.937 1.00 . B B . 49 GLY O 1 1
6 19039 2 1 50 MET C C 7.396 18.505 -13.770 1.00 . B B . 50 MET C 1 1
6 19040 2 1 50 MET CA C 6.175 17.596 -13.829 1.00 . B B . 50 MET CA 1 1
6 19041 2 1 50 MET CB C 6.062 16.788 -12.529 1.00 . B B . 50 MET CB 1 1
6 19042 2 1 50 MET CE C 6.151 14.190 -10.721 1.00 . B B . 50 MET CE 1 1
6 19043 2 1 50 MET CG C 4.825 15.907 -12.453 1.00 . B B . 50 MET CG 1 1
6 19044 2 1 50 MET H H 7.009 16.084 -15.051 1.00 . B B . 50 MET H 1 1
6 19045 2 1 50 MET HA H 5.292 18.207 -13.942 1.00 . B B . 50 MET HA 1 1
6 19046 2 1 50 MET HB2 H 6.933 16.154 -12.436 1.00 . B B . 50 MET HB2 1 1
6 19047 2 1 50 MET HB3 H 6.039 17.475 -11.695 1.00 . B B . 50 MET HB3 1 1
6 19048 2 1 50 MET HE1 H 6.173 13.655 -9.785 1.00 . B B . 50 MET HE1 1 1
6 19049 2 1 50 MET HE2 H 6.994 14.862 -10.772 1.00 . B B . 50 MET HE2 1 1
6 19050 2 1 50 MET HE3 H 6.202 13.486 -11.540 1.00 . B B . 50 MET HE3 1 1
6 19051 2 1 50 MET HG2 H 3.954 16.512 -12.654 1.00 . B B . 50 MET HG2 1 1
6 19052 2 1 50 MET HG3 H 4.904 15.131 -13.203 1.00 . B B . 50 MET HG3 1 1
6 19053 2 1 50 MET N N 6.254 16.712 -14.981 1.00 . B B . 50 MET N 1 1
6 19054 2 1 50 MET O O 8.243 18.491 -14.668 1.00 . B B . 50 MET O 1 1
6 19055 2 1 50 MET SD S 4.630 15.129 -10.837 1.00 . B B . 50 MET SD 1 1
6 19056 2 1 51 ASN C C 9.606 19.554 -11.552 1.00 . B B . 51 ASN C 1 1
6 19057 2 1 51 ASN CA C 8.612 20.189 -12.520 1.00 . B B . 51 ASN CA 1 1
6 19058 2 1 51 ASN CB C 8.133 21.546 -11.991 1.00 . B B . 51 ASN CB 1 1
6 19059 2 1 51 ASN CG C 9.226 22.596 -11.994 1.00 . B B . 51 ASN CG 1 1
6 19060 2 1 51 ASN H H 6.761 19.291 -12.049 1.00 . B B . 51 ASN H 1 1
6 19061 2 1 51 ASN HA H 9.097 20.331 -13.476 1.00 . B B . 51 ASN HA 1 1
6 19062 2 1 51 ASN HB2 H 7.323 21.899 -12.611 1.00 . B B . 51 ASN HB2 1 1
6 19063 2 1 51 ASN HB3 H 7.778 21.426 -10.978 1.00 . B B . 51 ASN HB3 1 1
6 19064 2 1 51 ASN HD21 H 8.743 23.125 -13.852 1.00 . B B . 51 ASN HD21 1 1
6 19065 2 1 51 ASN HD22 H 10.042 24.015 -13.124 1.00 . B B . 51 ASN HD22 1 1
6 19066 2 1 51 ASN N N 7.480 19.300 -12.716 1.00 . B B . 51 ASN N 1 1
6 19067 2 1 51 ASN ND2 N 9.353 23.314 -13.099 1.00 . B B . 51 ASN ND2 1 1
6 19068 2 1 51 ASN O O 9.246 18.643 -10.799 1.00 . B B . 51 ASN O 1 1
6 19069 2 1 51 ASN OD1 O 9.958 22.750 -11.016 1.00 . B B . 51 ASN OD1 1 1
6 19070 2 1 52 LEU C C 11.517 19.528 -9.259 1.00 . B B . 52 LEU C 1 1
6 19071 2 1 52 LEU CA C 11.908 19.487 -10.733 1.00 . B B . 52 LEU CA 1 1
6 19072 2 1 52 LEU CB C 13.210 20.270 -10.941 1.00 . B B . 52 LEU CB 1 1
6 19073 2 1 52 LEU CD1 C 15.042 21.075 -12.455 1.00 . B B . 52 LEU CD1 1 1
6 19074 2 1 52 LEU CD2 C 14.051 18.806 -12.784 1.00 . B B . 52 LEU CD2 1 1
6 19075 2 1 52 LEU CG C 13.774 20.236 -12.362 1.00 . B B . 52 LEU CG 1 1
6 19076 2 1 52 LEU H H 11.058 20.772 -12.184 1.00 . B B . 52 LEU H 1 1
6 19077 2 1 52 LEU HA H 12.069 18.460 -11.023 1.00 . B B . 52 LEU HA 1 1
6 19078 2 1 52 LEU HB2 H 13.032 21.301 -10.671 1.00 . B B . 52 LEU HB2 1 1
6 19079 2 1 52 LEU HB3 H 13.956 19.866 -10.273 1.00 . B B . 52 LEU HB3 1 1
6 19080 2 1 52 LEU HD11 H 14.817 22.099 -12.198 1.00 . B B . 52 LEU HD11 1 1
6 19081 2 1 52 LEU HD12 H 15.430 21.033 -13.463 1.00 . B B . 52 LEU HD12 1 1
6 19082 2 1 52 LEU HD13 H 15.780 20.687 -11.769 1.00 . B B . 52 LEU HD13 1 1
6 19083 2 1 52 LEU HD21 H 13.134 18.235 -12.745 1.00 . B B . 52 LEU HD21 1 1
6 19084 2 1 52 LEU HD22 H 14.776 18.368 -12.114 1.00 . B B . 52 LEU HD22 1 1
6 19085 2 1 52 LEU HD23 H 14.440 18.796 -13.792 1.00 . B B . 52 LEU HD23 1 1
6 19086 2 1 52 LEU HG H 13.047 20.652 -13.044 1.00 . B B . 52 LEU HG 1 1
6 19087 2 1 52 LEU N N 10.849 20.031 -11.578 1.00 . B B . 52 LEU N 1 1
6 19088 2 1 52 LEU O O 11.686 18.544 -8.535 1.00 . B B . 52 LEU O 1 1
6 19089 2 1 53 THR C C 9.423 19.929 -7.064 1.00 . B B . 53 THR C 1 1
6 19090 2 1 53 THR CA C 10.590 20.847 -7.440 1.00 . B B . 53 THR CA 1 1
6 19091 2 1 53 THR CB C 10.202 22.317 -7.182 1.00 . B B . 53 THR CB 1 1
6 19092 2 1 53 THR CG2 C 10.229 22.630 -5.691 1.00 . B B . 53 THR CG2 1 1
6 19093 2 1 53 THR H H 10.833 21.396 -9.466 1.00 . B B . 53 THR H 1 1
6 19094 2 1 53 THR HA H 11.442 20.606 -6.820 1.00 . B B . 53 THR HA 1 1
6 19095 2 1 53 THR HB H 9.202 22.485 -7.555 1.00 . B B . 53 THR HB 1 1
6 19096 2 1 53 THR HG1 H 11.579 23.738 -7.234 1.00 . B B . 53 THR HG1 1 1
6 19097 2 1 53 THR HG21 H 9.977 23.668 -5.535 1.00 . B B . 53 THR HG21 1 1
6 19098 2 1 53 THR HG22 H 11.216 22.438 -5.302 1.00 . B B . 53 THR HG22 1 1
6 19099 2 1 53 THR HG23 H 9.512 22.003 -5.180 1.00 . B B . 53 THR HG23 1 1
6 19100 2 1 53 THR N N 10.973 20.659 -8.829 1.00 . B B . 53 THR N 1 1
6 19101 2 1 53 THR O O 9.364 19.402 -5.951 1.00 . B B . 53 THR O 1 1
6 19102 2 1 53 THR OG1 O 11.117 23.185 -7.872 1.00 . B B . 53 THR OG1 1 1
6 19103 2 1 54 THR C C 7.742 17.434 -7.553 1.00 . B B . 54 THR C 1 1
6 19104 2 1 54 THR CA C 7.340 18.889 -7.784 1.00 . B B . 54 THR CA 1 1
6 19105 2 1 54 THR CB C 6.382 18.968 -8.986 1.00 . B B . 54 THR CB 1 1
6 19106 2 1 54 THR CG2 C 5.005 18.434 -8.617 1.00 . B B . 54 THR CG2 1 1
6 19107 2 1 54 THR H H 8.637 20.134 -8.889 1.00 . B B . 54 THR H 1 1
6 19108 2 1 54 THR HA H 6.824 19.260 -6.910 1.00 . B B . 54 THR HA 1 1
6 19109 2 1 54 THR HB H 6.784 18.367 -9.790 1.00 . B B . 54 THR HB 1 1
6 19110 2 1 54 THR HG1 H 6.357 20.922 -8.660 1.00 . B B . 54 THR HG1 1 1
6 19111 2 1 54 THR HG21 H 4.356 18.488 -9.478 1.00 . B B . 54 THR HG21 1 1
6 19112 2 1 54 THR HG22 H 4.592 19.029 -7.817 1.00 . B B . 54 THR HG22 1 1
6 19113 2 1 54 THR HG23 H 5.091 17.406 -8.295 1.00 . B B . 54 THR HG23 1 1
6 19114 2 1 54 THR N N 8.514 19.719 -8.011 1.00 . B B . 54 THR N 1 1
6 19115 2 1 54 THR O O 7.253 16.774 -6.630 1.00 . B B . 54 THR O 1 1
6 19116 2 1 54 THR OG1 O 6.270 20.328 -9.425 1.00 . B B . 54 THR OG1 1 1
6 19117 2 1 55 ALA C C 9.910 15.395 -6.975 1.00 . B B . 55 ALA C 1 1
6 19118 2 1 55 ALA CA C 9.138 15.579 -8.275 1.00 . B B . 55 ALA CA 1 1
6 19119 2 1 55 ALA CB C 10.012 15.219 -9.470 1.00 . B B . 55 ALA CB 1 1
6 19120 2 1 55 ALA H H 9.001 17.519 -9.108 1.00 . B B . 55 ALA H 1 1
6 19121 2 1 55 ALA HA H 8.283 14.920 -8.270 1.00 . B B . 55 ALA HA 1 1
6 19122 2 1 55 ALA HB1 H 10.318 14.186 -9.393 1.00 . B B . 55 ALA HB1 1 1
6 19123 2 1 55 ALA HB2 H 10.885 15.854 -9.482 1.00 . B B . 55 ALA HB2 1 1
6 19124 2 1 55 ALA HB3 H 9.450 15.361 -10.381 1.00 . B B . 55 ALA HB3 1 1
6 19125 2 1 55 ALA N N 8.650 16.944 -8.391 1.00 . B B . 55 ALA N 1 1
6 19126 2 1 55 ALA O O 9.695 14.424 -6.251 1.00 . B B . 55 ALA O 1 1
6 19127 2 1 56 SER C C 10.770 16.233 -4.213 1.00 . B B . 56 SER C 1 1
6 19128 2 1 56 SER CA C 11.622 16.283 -5.484 1.00 . B B . 56 SER CA 1 1
6 19129 2 1 56 SER CB C 12.571 17.485 -5.445 1.00 . B B . 56 SER CB 1 1
6 19130 2 1 56 SER H H 10.867 17.124 -7.272 1.00 . B B . 56 SER H 1 1
6 19131 2 1 56 SER HA H 12.207 15.377 -5.543 1.00 . B B . 56 SER HA 1 1
6 19132 2 1 56 SER HB2 H 13.004 17.630 -6.423 1.00 . B B . 56 SER HB2 1 1
6 19133 2 1 56 SER HB3 H 12.016 18.368 -5.164 1.00 . B B . 56 SER HB3 1 1
6 19134 2 1 56 SER HG H 13.347 17.627 -3.640 1.00 . B B . 56 SER HG 1 1
6 19135 2 1 56 SER N N 10.782 16.351 -6.673 1.00 . B B . 56 SER N 1 1
6 19136 2 1 56 SER O O 11.090 15.508 -3.269 1.00 . B B . 56 SER O 1 1
6 19137 2 1 56 SER OG O 13.618 17.289 -4.510 1.00 . B B . 56 SER OG 1 1
6 19138 2 1 57 ALA C C 8.144 15.636 -2.828 1.00 . B B . 57 ALA C 1 1
6 19139 2 1 57 ALA CA C 8.772 17.010 -3.056 1.00 . B B . 57 ALA CA 1 1
6 19140 2 1 57 ALA CB C 7.692 18.062 -3.252 1.00 . B B . 57 ALA CB 1 1
6 19141 2 1 57 ALA H H 9.473 17.551 -4.982 1.00 . B B . 57 ALA H 1 1
6 19142 2 1 57 ALA HA H 9.352 17.279 -2.183 1.00 . B B . 57 ALA HA 1 1
6 19143 2 1 57 ALA HB1 H 7.068 18.106 -2.371 1.00 . B B . 57 ALA HB1 1 1
6 19144 2 1 57 ALA HB2 H 7.088 17.802 -4.108 1.00 . B B . 57 ALA HB2 1 1
6 19145 2 1 57 ALA HB3 H 8.153 19.024 -3.415 1.00 . B B . 57 ALA HB3 1 1
6 19146 2 1 57 ALA N N 9.675 16.987 -4.203 1.00 . B B . 57 ALA N 1 1
6 19147 2 1 57 ALA O O 8.114 15.131 -1.702 1.00 . B B . 57 ALA O 1 1
6 19148 2 1 58 ASN C C 8.086 12.645 -3.473 1.00 . B B . 58 ASN C 1 1
6 19149 2 1 58 ASN CA C 7.045 13.707 -3.811 1.00 . B B . 58 ASN CA 1 1
6 19150 2 1 58 ASN CB C 6.326 13.347 -5.113 1.00 . B B . 58 ASN CB 1 1
6 19151 2 1 58 ASN CG C 4.965 14.007 -5.225 1.00 . B B . 58 ASN CG 1 1
6 19152 2 1 58 ASN H H 7.717 15.473 -4.775 1.00 . B B . 58 ASN H 1 1
6 19153 2 1 58 ASN HA H 6.319 13.742 -3.011 1.00 . B B . 58 ASN HA 1 1
6 19154 2 1 58 ASN HB2 H 6.930 13.668 -5.949 1.00 . B B . 58 ASN HB2 1 1
6 19155 2 1 58 ASN HB3 H 6.193 12.277 -5.158 1.00 . B B . 58 ASN HB3 1 1
6 19156 2 1 58 ASN HD21 H 5.756 15.569 -6.164 1.00 . B B . 58 ASN HD21 1 1
6 19157 2 1 58 ASN HD22 H 4.041 15.630 -5.912 1.00 . B B . 58 ASN HD22 1 1
6 19158 2 1 58 ASN N N 7.658 15.026 -3.902 1.00 . B B . 58 ASN N 1 1
6 19159 2 1 58 ASN ND2 N 4.917 15.186 -5.826 1.00 . B B . 58 ASN ND2 1 1
6 19160 2 1 58 ASN O O 7.794 11.674 -2.776 1.00 . B B . 58 ASN O 1 1
6 19161 2 1 58 ASN OD1 O 3.959 13.457 -4.773 1.00 . B B . 58 ASN OD1 1 1
6 19162 2 1 59 LEU C C 10.770 12.000 -2.182 1.00 . B B . 59 LEU C 1 1
6 19163 2 1 59 LEU CA C 10.407 11.939 -3.660 1.00 . B B . 59 LEU CA 1 1
6 19164 2 1 59 LEU CB C 11.626 12.279 -4.518 1.00 . B B . 59 LEU CB 1 1
6 19165 2 1 59 LEU CD1 C 12.642 12.500 -6.800 1.00 . B B . 59 LEU CD1 1 1
6 19166 2 1 59 LEU CD2 C 11.425 10.414 -6.169 1.00 . B B . 59 LEU CD2 1 1
6 19167 2 1 59 LEU CG C 11.487 11.923 -5.999 1.00 . B B . 59 LEU CG 1 1
6 19168 2 1 59 LEU H H 9.465 13.614 -4.552 1.00 . B B . 59 LEU H 1 1
6 19169 2 1 59 LEU HA H 10.084 10.935 -3.895 1.00 . B B . 59 LEU HA 1 1
6 19170 2 1 59 LEU HB2 H 11.813 13.341 -4.441 1.00 . B B . 59 LEU HB2 1 1
6 19171 2 1 59 LEU HB3 H 12.479 11.750 -4.122 1.00 . B B . 59 LEU HB3 1 1
6 19172 2 1 59 LEU HD11 H 13.576 12.138 -6.399 1.00 . B B . 59 LEU HD11 1 1
6 19173 2 1 59 LEU HD12 H 12.618 13.579 -6.743 1.00 . B B . 59 LEU HD12 1 1
6 19174 2 1 59 LEU HD13 H 12.552 12.192 -7.832 1.00 . B B . 59 LEU HD13 1 1
6 19175 2 1 59 LEU HD21 H 10.562 10.028 -5.646 1.00 . B B . 59 LEU HD21 1 1
6 19176 2 1 59 LEU HD22 H 12.321 9.967 -5.764 1.00 . B B . 59 LEU HD22 1 1
6 19177 2 1 59 LEU HD23 H 11.346 10.175 -7.219 1.00 . B B . 59 LEU HD23 1 1
6 19178 2 1 59 LEU HG H 10.568 12.343 -6.380 1.00 . B B . 59 LEU HG 1 1
6 19179 2 1 59 LEU N N 9.305 12.842 -3.962 1.00 . B B . 59 LEU N 1 1
6 19180 2 1 59 LEU O O 11.141 10.991 -1.585 1.00 . B B . 59 LEU O 1 1
6 19181 2 1 60 GLN C C 9.882 12.591 0.656 1.00 . B B . 60 GLN C 1 1
6 19182 2 1 60 GLN CA C 10.914 13.357 -0.167 1.00 . B B . 60 GLN CA 1 1
6 19183 2 1 60 GLN CB C 10.906 14.842 0.213 1.00 . B B . 60 GLN CB 1 1
6 19184 2 1 60 GLN CD C 12.624 14.614 2.066 1.00 . B B . 60 GLN CD 1 1
6 19185 2 1 60 GLN CG C 11.236 15.097 1.678 1.00 . B B . 60 GLN CG 1 1
6 19186 2 1 60 GLN H H 10.380 13.963 -2.128 1.00 . B B . 60 GLN H 1 1
6 19187 2 1 60 GLN HA H 11.892 12.947 0.036 1.00 . B B . 60 GLN HA 1 1
6 19188 2 1 60 GLN HB2 H 11.633 15.362 -0.393 1.00 . B B . 60 GLN HB2 1 1
6 19189 2 1 60 GLN HB3 H 9.926 15.248 0.013 1.00 . B B . 60 GLN HB3 1 1
6 19190 2 1 60 GLN HE21 H 13.318 15.041 0.257 1.00 . B B . 60 GLN HE21 1 1
6 19191 2 1 60 GLN HE22 H 14.466 14.379 1.365 1.00 . B B . 60 GLN HE22 1 1
6 19192 2 1 60 GLN HG2 H 11.177 16.158 1.869 1.00 . B B . 60 GLN HG2 1 1
6 19193 2 1 60 GLN HG3 H 10.510 14.582 2.290 1.00 . B B . 60 GLN HG3 1 1
6 19194 2 1 60 GLN N N 10.649 13.185 -1.591 1.00 . B B . 60 GLN N 1 1
6 19195 2 1 60 GLN NE2 N 13.563 14.684 1.135 1.00 . B B . 60 GLN NE2 1 1
6 19196 2 1 60 GLN O O 10.201 12.025 1.704 1.00 . B B . 60 GLN O 1 1
6 19197 2 1 60 GLN OE1 O 12.855 14.197 3.203 1.00 . B B . 60 GLN OE1 1 1
6 19198 2 1 61 ALA C C 7.921 10.301 0.745 1.00 . B B . 61 ALA C 1 1
6 19199 2 1 61 ALA CA C 7.591 11.789 0.807 1.00 . B B . 61 ALA CA 1 1
6 19200 2 1 61 ALA CB C 6.246 12.068 0.148 1.00 . B B . 61 ALA CB 1 1
6 19201 2 1 61 ALA H H 8.437 13.094 -0.634 1.00 . B B . 61 ALA H 1 1
6 19202 2 1 61 ALA HA H 7.530 12.093 1.842 1.00 . B B . 61 ALA HA 1 1
6 19203 2 1 61 ALA HB1 H 5.469 11.534 0.675 1.00 . B B . 61 ALA HB1 1 1
6 19204 2 1 61 ALA HB2 H 6.274 11.738 -0.880 1.00 . B B . 61 ALA HB2 1 1
6 19205 2 1 61 ALA HB3 H 6.041 13.128 0.180 1.00 . B B . 61 ALA HB3 1 1
6 19206 2 1 61 ALA N N 8.645 12.568 0.170 1.00 . B B . 61 ALA N 1 1
6 19207 2 1 61 ALA O O 7.790 9.583 1.736 1.00 . B B . 61 ALA O 1 1
6 19208 2 1 62 LEU C C 9.984 8.114 0.268 1.00 . B B . 62 LEU C 1 1
6 19209 2 1 62 LEU CA C 8.779 8.460 -0.608 1.00 . B B . 62 LEU CA 1 1
6 19210 2 1 62 LEU CB C 9.112 8.202 -2.077 1.00 . B B . 62 LEU CB 1 1
6 19211 2 1 62 LEU CD1 C 8.419 8.217 -4.484 1.00 . B B . 62 LEU CD1 1 1
6 19212 2 1 62 LEU CD2 C 6.882 7.278 -2.749 1.00 . B B . 62 LEU CD2 1 1
6 19213 2 1 62 LEU CG C 7.937 8.335 -3.046 1.00 . B B . 62 LEU CG 1 1
6 19214 2 1 62 LEU H H 8.443 10.475 -1.176 1.00 . B B . 62 LEU H 1 1
6 19215 2 1 62 LEU HA H 7.948 7.834 -0.319 1.00 . B B . 62 LEU HA 1 1
6 19216 2 1 62 LEU HB2 H 9.877 8.903 -2.376 1.00 . B B . 62 LEU HB2 1 1
6 19217 2 1 62 LEU HB3 H 9.510 7.203 -2.163 1.00 . B B . 62 LEU HB3 1 1
6 19218 2 1 62 LEU HD11 H 8.959 7.290 -4.609 1.00 . B B . 62 LEU HD11 1 1
6 19219 2 1 62 LEU HD12 H 9.070 9.048 -4.714 1.00 . B B . 62 LEU HD12 1 1
6 19220 2 1 62 LEU HD13 H 7.569 8.231 -5.150 1.00 . B B . 62 LEU HD13 1 1
6 19221 2 1 62 LEU HD21 H 6.044 7.407 -3.419 1.00 . B B . 62 LEU HD21 1 1
6 19222 2 1 62 LEU HD22 H 6.545 7.381 -1.728 1.00 . B B . 62 LEU HD22 1 1
6 19223 2 1 62 LEU HD23 H 7.306 6.295 -2.891 1.00 . B B . 62 LEU HD23 1 1
6 19224 2 1 62 LEU HG H 7.484 9.308 -2.925 1.00 . B B . 62 LEU HG 1 1
6 19225 2 1 62 LEU N N 8.379 9.853 -0.419 1.00 . B B . 62 LEU N 1 1
6 19226 2 1 62 LEU O O 10.104 6.994 0.774 1.00 . B B . 62 LEU O 1 1
6 19227 2 1 63 LYS C C 11.574 8.773 2.760 1.00 . B B . 63 LYS C 1 1
6 19228 2 1 63 LYS CA C 12.035 8.902 1.311 1.00 . B B . 63 LYS CA 1 1
6 19229 2 1 63 LYS CB C 13.019 10.070 1.157 1.00 . B B . 63 LYS CB 1 1
6 19230 2 1 63 LYS CD C 14.974 8.784 2.106 1.00 . B B . 63 LYS CD 1 1
6 19231 2 1 63 LYS CE C 16.018 8.840 1.003 1.00 . B B . 63 LYS CE 1 1
6 19232 2 1 63 LYS CG C 14.146 10.060 2.183 1.00 . B B . 63 LYS CG 1 1
6 19233 2 1 63 LYS H H 10.784 9.919 -0.069 1.00 . B B . 63 LYS H 1 1
6 19234 2 1 63 LYS HA H 12.531 7.987 1.024 1.00 . B B . 63 LYS HA 1 1
6 19235 2 1 63 LYS HB2 H 13.460 10.025 0.172 1.00 . B B . 63 LYS HB2 1 1
6 19236 2 1 63 LYS HB3 H 12.477 10.998 1.257 1.00 . B B . 63 LYS HB3 1 1
6 19237 2 1 63 LYS HD2 H 15.475 8.637 3.049 1.00 . B B . 63 LYS HD2 1 1
6 19238 2 1 63 LYS HD3 H 14.310 7.952 1.917 1.00 . B B . 63 LYS HD3 1 1
6 19239 2 1 63 LYS HE2 H 16.497 7.875 0.927 1.00 . B B . 63 LYS HE2 1 1
6 19240 2 1 63 LYS HE3 H 15.526 9.074 0.071 1.00 . B B . 63 LYS HE3 1 1
6 19241 2 1 63 LYS HG2 H 14.792 10.906 2.001 1.00 . B B . 63 LYS HG2 1 1
6 19242 2 1 63 LYS HG3 H 13.716 10.141 3.171 1.00 . B B . 63 LYS HG3 1 1
6 19243 2 1 63 LYS HZ1 H 17.279 9.889 2.299 1.00 . B B . 63 LYS HZ1 1 1
6 19244 2 1 63 LYS HZ2 H 16.713 10.815 0.989 1.00 . B B . 63 LYS HZ2 1 1
6 19245 2 1 63 LYS HZ3 H 17.925 9.653 0.750 1.00 . B B . 63 LYS HZ3 1 1
6 19246 2 1 63 LYS N N 10.886 9.076 0.430 1.00 . B B . 63 LYS N 1 1
6 19247 2 1 63 LYS NZ N 17.053 9.873 1.278 1.00 . B B . 63 LYS NZ 1 1
6 19248 2 1 63 LYS O O 12.086 7.942 3.510 1.00 . B B . 63 LYS O 1 1
6 19249 2 1 64 SER C C 9.305 8.192 4.690 1.00 . B B . 64 SER C 1 1
6 19250 2 1 64 SER CA C 10.029 9.515 4.478 1.00 . B B . 64 SER CA 1 1
6 19251 2 1 64 SER CB C 9.085 10.695 4.712 1.00 . B B . 64 SER CB 1 1
6 19252 2 1 64 SER H H 10.235 10.234 2.499 1.00 . B B . 64 SER H 1 1
6 19253 2 1 64 SER HA H 10.848 9.577 5.180 1.00 . B B . 64 SER HA 1 1
6 19254 2 1 64 SER HB2 H 8.250 10.629 4.029 1.00 . B B . 64 SER HB2 1 1
6 19255 2 1 64 SER HB3 H 8.720 10.666 5.731 1.00 . B B . 64 SER HB3 1 1
6 19256 2 1 64 SER HG H 9.739 12.147 3.558 1.00 . B B . 64 SER HG 1 1
6 19257 2 1 64 SER N N 10.590 9.578 3.137 1.00 . B B . 64 SER N 1 1
6 19258 2 1 64 SER O O 9.253 7.677 5.804 1.00 . B B . 64 SER O 1 1
6 19259 2 1 64 SER OG O 9.761 11.927 4.499 1.00 . B B . 64 SER OG 1 1
6 19260 2 1 65 GLY C C 9.250 5.260 3.811 1.00 . B B . 65 GLY C 1 1
6 19261 2 1 65 GLY CA C 8.172 6.316 3.669 1.00 . B B . 65 GLY CA 1 1
6 19262 2 1 65 GLY H H 8.711 8.161 2.777 1.00 . B B . 65 GLY H 1 1
6 19263 2 1 65 GLY HA2 H 7.501 6.255 4.516 1.00 . B B . 65 GLY HA2 1 1
6 19264 2 1 65 GLY HA3 H 7.616 6.133 2.762 1.00 . B B . 65 GLY HA3 1 1
6 19265 2 1 65 GLY N N 8.746 7.648 3.615 1.00 . B B . 65 GLY N 1 1
6 19266 2 1 65 GLY O O 9.028 4.204 4.399 1.00 . B B . 65 GLY O 1 1
6 19267 2 1 66 GLY C C 11.620 3.620 2.320 1.00 . B B . 66 GLY C 1 1
6 19268 2 1 66 GLY CA C 11.563 4.676 3.402 1.00 . B B . 66 GLY CA 1 1
6 19269 2 1 66 GLY H H 10.522 6.402 2.776 1.00 . B B . 66 GLY H 1 1
6 19270 2 1 66 GLY HA2 H 12.467 5.263 3.360 1.00 . B B . 66 GLY HA2 1 1
6 19271 2 1 66 GLY HA3 H 11.514 4.187 4.366 1.00 . B B . 66 GLY HA3 1 1
6 19272 2 1 66 GLY N N 10.425 5.561 3.270 1.00 . B B . 66 GLY N 1 1
6 19273 2 1 66 GLY O O 12.297 2.606 2.476 1.00 . B B . 66 GLY O 1 1
6 19274 2 1 67 LEU C C 11.765 3.242 -1.042 1.00 . B B . 67 LEU C 1 1
6 19275 2 1 67 LEU CA C 10.884 2.856 0.143 1.00 . B B . 67 LEU CA 1 1
6 19276 2 1 67 LEU CB C 9.446 2.592 -0.318 1.00 . B B . 67 LEU CB 1 1
6 19277 2 1 67 LEU CD1 C 7.711 3.155 -1.996 1.00 . B B . 67 LEU CD1 1 1
6 19278 2 1 67 LEU CD2 C 8.040 4.652 -0.036 1.00 . B B . 67 LEU CD2 1 1
6 19279 2 1 67 LEU CG C 8.730 3.734 -1.034 1.00 . B B . 67 LEU CG 1 1
6 19280 2 1 67 LEU H H 10.455 4.709 1.098 1.00 . B B . 67 LEU H 1 1
6 19281 2 1 67 LEU HA H 11.272 1.939 0.553 1.00 . B B . 67 LEU HA 1 1
6 19282 2 1 67 LEU HB2 H 9.462 1.740 -0.982 1.00 . B B . 67 LEU HB2 1 1
6 19283 2 1 67 LEU HB3 H 8.863 2.328 0.553 1.00 . B B . 67 LEU HB3 1 1
6 19284 2 1 67 LEU HD11 H 8.208 2.483 -2.682 1.00 . B B . 67 LEU HD11 1 1
6 19285 2 1 67 LEU HD12 H 7.239 3.951 -2.550 1.00 . B B . 67 LEU HD12 1 1
6 19286 2 1 67 LEU HD13 H 6.965 2.609 -1.438 1.00 . B B . 67 LEU HD13 1 1
6 19287 2 1 67 LEU HD21 H 8.770 5.060 0.647 1.00 . B B . 67 LEU HD21 1 1
6 19288 2 1 67 LEU HD22 H 7.304 4.089 0.520 1.00 . B B . 67 LEU HD22 1 1
6 19289 2 1 67 LEU HD23 H 7.554 5.457 -0.566 1.00 . B B . 67 LEU HD23 1 1
6 19290 2 1 67 LEU HG H 9.445 4.314 -1.600 1.00 . B B . 67 LEU HG 1 1
6 19291 2 1 67 LEU N N 10.934 3.856 1.204 1.00 . B B . 67 LEU N 1 1
6 19292 2 1 67 LEU O O 11.888 2.485 -2.007 1.00 . B B . 67 LEU O 1 1
6 19293 2 1 68 VAL C C 14.631 5.325 -1.429 1.00 . B B . 68 VAL C 1 1
6 19294 2 1 68 VAL CA C 13.309 4.842 -2.016 1.00 . B B . 68 VAL CA 1 1
6 19295 2 1 68 VAL CB C 12.708 5.972 -2.885 1.00 . B B . 68 VAL CB 1 1
6 19296 2 1 68 VAL CG1 C 11.429 5.512 -3.569 1.00 . B B . 68 VAL CG1 1 1
6 19297 2 1 68 VAL CG2 C 12.458 7.220 -2.054 1.00 . B B . 68 VAL CG2 1 1
6 19298 2 1 68 VAL H H 12.263 4.972 -0.178 1.00 . B B . 68 VAL H 1 1
6 19299 2 1 68 VAL HA H 13.505 3.994 -2.657 1.00 . B B . 68 VAL HA 1 1
6 19300 2 1 68 VAL HB H 13.425 6.220 -3.654 1.00 . B B . 68 VAL HB 1 1
6 19301 2 1 68 VAL HG11 H 11.039 6.314 -4.177 1.00 . B B . 68 VAL HG11 1 1
6 19302 2 1 68 VAL HG12 H 10.700 5.238 -2.820 1.00 . B B . 68 VAL HG12 1 1
6 19303 2 1 68 VAL HG13 H 11.644 4.657 -4.194 1.00 . B B . 68 VAL HG13 1 1
6 19304 2 1 68 VAL HG21 H 11.785 6.984 -1.243 1.00 . B B . 68 VAL HG21 1 1
6 19305 2 1 68 VAL HG22 H 12.018 7.988 -2.675 1.00 . B B . 68 VAL HG22 1 1
6 19306 2 1 68 VAL HG23 H 13.395 7.578 -1.652 1.00 . B B . 68 VAL HG23 1 1
6 19307 2 1 68 VAL N N 12.399 4.404 -0.963 1.00 . B B . 68 VAL N 1 1
6 19308 2 1 68 VAL O O 14.710 5.668 -0.246 1.00 . B B . 68 VAL O 1 1
6 19309 2 1 69 GLU C C 17.367 7.025 -2.744 1.00 . B B . 69 GLU C 1 1
6 19310 2 1 69 GLU CA C 16.971 5.849 -1.862 1.00 . B B . 69 GLU CA 1 1
6 19311 2 1 69 GLU CB C 18.050 4.768 -1.968 1.00 . B B . 69 GLU CB 1 1
6 19312 2 1 69 GLU CD C 19.118 2.727 -0.966 1.00 . B B . 69 GLU CD 1 1
6 19313 2 1 69 GLU CG C 17.906 3.635 -0.970 1.00 . B B . 69 GLU CG 1 1
6 19314 2 1 69 GLU H H 15.543 4.995 -3.174 1.00 . B B . 69 GLU H 1 1
6 19315 2 1 69 GLU HA H 16.904 6.185 -0.838 1.00 . B B . 69 GLU HA 1 1
6 19316 2 1 69 GLU HB2 H 18.021 4.344 -2.960 1.00 . B B . 69 GLU HB2 1 1
6 19317 2 1 69 GLU HB3 H 19.017 5.228 -1.815 1.00 . B B . 69 GLU HB3 1 1
6 19318 2 1 69 GLU HG2 H 17.784 4.054 0.018 1.00 . B B . 69 GLU HG2 1 1
6 19319 2 1 69 GLU HG3 H 17.034 3.051 -1.227 1.00 . B B . 69 GLU HG3 1 1
6 19320 2 1 69 GLU N N 15.665 5.336 -2.259 1.00 . B B . 69 GLU N 1 1
6 19321 2 1 69 GLU O O 16.959 7.103 -3.904 1.00 . B B . 69 GLU O 1 1
6 19322 2 1 69 GLU OE1 O 20.068 3.003 -0.200 1.00 . B B . 69 GLU OE1 1 1
6 19323 2 1 69 GLU OE2 O 19.140 1.749 -1.741 1.00 . B B . 69 GLU OE2 1 1
6 19324 2 1 70 ALA C C 20.187 8.832 -3.181 1.00 . B B . 70 ALA C 1 1
6 19325 2 1 70 ALA CA C 18.695 9.042 -2.958 1.00 . B B . 70 ALA CA 1 1
6 19326 2 1 70 ALA CB C 18.439 10.364 -2.247 1.00 . B B . 70 ALA CB 1 1
6 19327 2 1 70 ALA H H 18.404 7.844 -1.245 1.00 . B B . 70 ALA H 1 1
6 19328 2 1 70 ALA HA H 18.193 9.066 -3.914 1.00 . B B . 70 ALA HA 1 1
6 19329 2 1 70 ALA HB1 H 17.376 10.495 -2.102 1.00 . B B . 70 ALA HB1 1 1
6 19330 2 1 70 ALA HB2 H 18.822 11.176 -2.849 1.00 . B B . 70 ALA HB2 1 1
6 19331 2 1 70 ALA HB3 H 18.935 10.360 -1.288 1.00 . B B . 70 ALA HB3 1 1
6 19332 2 1 70 ALA N N 18.158 7.931 -2.192 1.00 . B B . 70 ALA N 1 1
6 19333 2 1 70 ALA O O 20.898 8.403 -2.274 1.00 . B B . 70 ALA O 1 1
6 19334 2 1 71 ARG C C 22.615 10.216 -5.290 1.00 . B B . 71 ARG C 1 1
6 19335 2 1 71 ARG CA C 22.042 8.908 -4.756 1.00 . B B . 71 ARG CA 1 1
6 19336 2 1 71 ARG CB C 22.152 7.808 -5.819 1.00 . B B . 71 ARG CB 1 1
6 19337 2 1 71 ARG CD C 22.009 5.799 -4.292 1.00 . B B . 71 ARG CD 1 1
6 19338 2 1 71 ARG CG C 21.386 6.539 -5.466 1.00 . B B . 71 ARG CG 1 1
6 19339 2 1 71 ARG CZ C 23.533 3.888 -3.975 1.00 . B B . 71 ARG CZ 1 1
6 19340 2 1 71 ARG H H 20.022 9.455 -5.068 1.00 . B B . 71 ARG H 1 1
6 19341 2 1 71 ARG HA H 22.587 8.613 -3.873 1.00 . B B . 71 ARG HA 1 1
6 19342 2 1 71 ARG HB2 H 21.764 8.187 -6.753 1.00 . B B . 71 ARG HB2 1 1
6 19343 2 1 71 ARG HB3 H 23.192 7.550 -5.951 1.00 . B B . 71 ARG HB3 1 1
6 19344 2 1 71 ARG HD2 H 22.418 6.525 -3.603 1.00 . B B . 71 ARG HD2 1 1
6 19345 2 1 71 ARG HD3 H 21.240 5.227 -3.793 1.00 . B B . 71 ARG HD3 1 1
6 19346 2 1 71 ARG HE H 23.436 5.022 -5.628 1.00 . B B . 71 ARG HE 1 1
6 19347 2 1 71 ARG HG2 H 20.371 6.805 -5.209 1.00 . B B . 71 ARG HG2 1 1
6 19348 2 1 71 ARG HG3 H 21.380 5.887 -6.327 1.00 . B B . 71 ARG HG3 1 1
6 19349 2 1 71 ARG HH11 H 22.449 4.377 -2.326 1.00 . B B . 71 ARG HH11 1 1
6 19350 2 1 71 ARG HH12 H 23.454 2.965 -2.171 1.00 . B B . 71 ARG HH12 1 1
6 19351 2 1 71 ARG HH21 H 24.760 3.159 -5.420 1.00 . B B . 71 ARG HH21 1 1
6 19352 2 1 71 ARG HH22 H 24.766 2.285 -3.916 1.00 . B B . 71 ARG HH22 1 1
6 19353 2 1 71 ARG N N 20.645 9.105 -4.390 1.00 . B B . 71 ARG N 1 1
6 19354 2 1 71 ARG NE N 23.072 4.893 -4.719 1.00 . B B . 71 ARG NE 1 1
6 19355 2 1 71 ARG NH1 N 23.115 3.732 -2.725 1.00 . B B . 71 ARG NH1 1 1
6 19356 2 1 71 ARG NH2 N 24.425 3.044 -4.474 1.00 . B B . 71 ARG NH2 1 1
6 19357 2 1 71 ARG O O 22.040 10.826 -6.189 1.00 . B B . 71 ARG O 1 1
6 19358 2 1 72 ARG C C 25.534 11.698 -6.037 1.00 . B B . 72 ARG C 1 1
6 19359 2 1 72 ARG CA C 24.325 11.924 -5.140 1.00 . B B . 72 ARG CA 1 1
6 19360 2 1 72 ARG CB C 24.723 12.740 -3.909 1.00 . B B . 72 ARG CB 1 1
6 19361 2 1 72 ARG CD C 22.559 14.019 -3.716 1.00 . B B . 72 ARG CD 1 1
6 19362 2 1 72 ARG CG C 23.549 13.102 -3.012 1.00 . B B . 72 ARG CG 1 1
6 19363 2 1 72 ARG CZ C 22.472 16.469 -4.028 1.00 . B B . 72 ARG CZ 1 1
6 19364 2 1 72 ARG H H 24.179 10.115 -4.048 1.00 . B B . 72 ARG H 1 1
6 19365 2 1 72 ARG HA H 23.579 12.475 -5.696 1.00 . B B . 72 ARG HA 1 1
6 19366 2 1 72 ARG HB2 H 25.431 12.169 -3.326 1.00 . B B . 72 ARG HB2 1 1
6 19367 2 1 72 ARG HB3 H 25.195 13.656 -4.235 1.00 . B B . 72 ARG HB3 1 1
6 19368 2 1 72 ARG HD2 H 22.234 13.544 -4.630 1.00 . B B . 72 ARG HD2 1 1
6 19369 2 1 72 ARG HD3 H 21.707 14.173 -3.069 1.00 . B B . 72 ARG HD3 1 1
6 19370 2 1 72 ARG HE H 24.111 15.332 -4.281 1.00 . B B . 72 ARG HE 1 1
6 19371 2 1 72 ARG HG2 H 23.040 12.195 -2.723 1.00 . B B . 72 ARG HG2 1 1
6 19372 2 1 72 ARG HG3 H 23.925 13.601 -2.132 1.00 . B B . 72 ARG HG3 1 1
6 19373 2 1 72 ARG HH11 H 20.701 15.632 -3.501 1.00 . B B . 72 ARG HH11 1 1
6 19374 2 1 72 ARG HH12 H 20.667 17.354 -3.717 1.00 . B B . 72 ARG HH12 1 1
6 19375 2 1 72 ARG HH21 H 24.075 17.609 -4.534 1.00 . B B . 72 ARG HH21 1 1
6 19376 2 1 72 ARG HH22 H 22.588 18.477 -4.285 1.00 . B B . 72 ARG HH22 1 1
6 19377 2 1 72 ARG N N 23.733 10.656 -4.737 1.00 . B B . 72 ARG N 1 1
6 19378 2 1 72 ARG NE N 23.148 15.318 -4.042 1.00 . B B . 72 ARG NE 1 1
6 19379 2 1 72 ARG NH1 N 21.178 16.486 -3.724 1.00 . B B . 72 ARG NH1 1 1
6 19380 2 1 72 ARG NH2 N 23.092 17.608 -4.309 1.00 . B B . 72 ARG NH2 1 1
6 19381 2 1 72 ARG O O 26.580 11.228 -5.585 1.00 . B B . 72 ARG O 1 1
6 19382 2 1 73 GLU C C 26.882 13.257 -8.790 1.00 . B B . 73 GLU C 1 1
6 19383 2 1 73 GLU CA C 26.470 11.891 -8.266 1.00 . B B . 73 GLU CA 1 1
6 19384 2 1 73 GLU CB C 26.070 10.973 -9.424 1.00 . B B . 73 GLU CB 1 1
6 19385 2 1 73 GLU CD C 28.218 9.659 -9.562 1.00 . B B . 73 GLU CD 1 1
6 19386 2 1 73 GLU CG C 26.717 9.599 -9.360 1.00 . B B . 73 GLU CG 1 1
6 19387 2 1 73 GLU H H 24.518 12.377 -7.615 1.00 . B B . 73 GLU H 1 1
6 19388 2 1 73 GLU HA H 27.311 11.452 -7.748 1.00 . B B . 73 GLU HA 1 1
6 19389 2 1 73 GLU HB2 H 24.997 10.845 -9.412 1.00 . B B . 73 GLU HB2 1 1
6 19390 2 1 73 GLU HB3 H 26.357 11.441 -10.354 1.00 . B B . 73 GLU HB3 1 1
6 19391 2 1 73 GLU HG2 H 26.516 9.162 -8.393 1.00 . B B . 73 GLU HG2 1 1
6 19392 2 1 73 GLU HG3 H 26.289 8.976 -10.132 1.00 . B B . 73 GLU HG3 1 1
6 19393 2 1 73 GLU N N 25.383 12.023 -7.309 1.00 . B B . 73 GLU N 1 1
6 19394 2 1 73 GLU O O 26.184 13.856 -9.610 1.00 . B B . 73 GLU O 1 1
6 19395 2 1 73 GLU OE1 O 28.935 10.073 -8.631 1.00 . B B . 73 GLU OE1 1 1
6 19396 2 1 73 GLU OE2 O 28.690 9.300 -10.661 1.00 . B B . 73 GLU OE2 1 1
6 19397 2 1 74 GLY C C 27.595 16.140 -8.035 1.00 . B B . 74 GLY C 1 1
6 19398 2 1 74 GLY CA C 28.463 15.073 -8.661 1.00 . B B . 74 GLY CA 1 1
6 19399 2 1 74 GLY H H 28.532 13.211 -7.661 1.00 . B B . 74 GLY H 1 1
6 19400 2 1 74 GLY HA2 H 29.482 15.202 -8.327 1.00 . B B . 74 GLY HA2 1 1
6 19401 2 1 74 GLY HA3 H 28.427 15.176 -9.736 1.00 . B B . 74 GLY HA3 1 1
6 19402 2 1 74 GLY N N 28.009 13.750 -8.296 1.00 . B B . 74 GLY N 1 1
6 19403 2 1 74 GLY O O 27.678 16.389 -6.832 1.00 . B B . 74 GLY O 1 1
6 19404 2 1 75 THR C C 24.371 17.263 -8.700 1.00 . B B . 75 THR C 1 1
6 19405 2 1 75 THR CA C 25.786 17.717 -8.343 1.00 . B B . 75 THR CA 1 1
6 19406 2 1 75 THR CB C 26.067 19.132 -8.909 1.00 . B B . 75 THR CB 1 1
6 19407 2 1 75 THR CG2 C 25.744 19.208 -10.394 1.00 . B B . 75 THR CG2 1 1
6 19408 2 1 75 THR H H 26.770 16.552 -9.808 1.00 . B B . 75 THR H 1 1
6 19409 2 1 75 THR HA H 25.878 17.754 -7.266 1.00 . B B . 75 THR HA 1 1
6 19410 2 1 75 THR HB H 27.119 19.350 -8.775 1.00 . B B . 75 THR HB 1 1
6 19411 2 1 75 THR HG1 H 24.369 20.066 -8.476 1.00 . B B . 75 THR HG1 1 1
6 19412 2 1 75 THR HG21 H 26.358 18.504 -10.932 1.00 . B B . 75 THR HG21 1 1
6 19413 2 1 75 THR HG22 H 25.938 20.209 -10.755 1.00 . B B . 75 THR HG22 1 1
6 19414 2 1 75 THR HG23 H 24.702 18.968 -10.547 1.00 . B B . 75 THR HG23 1 1
6 19415 2 1 75 THR N N 26.746 16.751 -8.842 1.00 . B B . 75 THR N 1 1
6 19416 2 1 75 THR O O 23.386 17.963 -8.448 1.00 . B B . 75 THR O 1 1
6 19417 2 1 75 THR OG1 O 25.303 20.117 -8.203 1.00 . B B . 75 THR OG1 1 1
6 19418 2 1 76 ARG C C 22.453 14.612 -8.572 1.00 . B B . 76 ARG C 1 1
6 19419 2 1 76 ARG CA C 22.993 15.520 -9.668 1.00 . B B . 76 ARG CA 1 1
6 19420 2 1 76 ARG CB C 23.107 14.723 -10.967 1.00 . B B . 76 ARG CB 1 1
6 19421 2 1 76 ARG CD C 23.678 14.643 -13.390 1.00 . B B . 76 ARG CD 1 1
6 19422 2 1 76 ARG CG C 23.689 15.496 -12.134 1.00 . B B . 76 ARG CG 1 1
6 19423 2 1 76 ARG CZ C 24.629 14.636 -15.663 1.00 . B B . 76 ARG CZ 1 1
6 19424 2 1 76 ARG H H 25.091 15.540 -9.421 1.00 . B B . 76 ARG H 1 1
6 19425 2 1 76 ARG HA H 22.307 16.340 -9.813 1.00 . B B . 76 ARG HA 1 1
6 19426 2 1 76 ARG HB2 H 23.737 13.865 -10.789 1.00 . B B . 76 ARG HB2 1 1
6 19427 2 1 76 ARG HB3 H 22.123 14.380 -11.247 1.00 . B B . 76 ARG HB3 1 1
6 19428 2 1 76 ARG HD2 H 24.091 13.674 -13.151 1.00 . B B . 76 ARG HD2 1 1
6 19429 2 1 76 ARG HD3 H 22.655 14.525 -13.715 1.00 . B B . 76 ARG HD3 1 1
6 19430 2 1 76 ARG HE H 24.883 16.107 -14.316 1.00 . B B . 76 ARG HE 1 1
6 19431 2 1 76 ARG HG2 H 23.096 16.383 -12.302 1.00 . B B . 76 ARG HG2 1 1
6 19432 2 1 76 ARG HG3 H 24.707 15.773 -11.904 1.00 . B B . 76 ARG HG3 1 1
6 19433 2 1 76 ARG HH11 H 23.490 13.028 -15.201 1.00 . B B . 76 ARG HH11 1 1
6 19434 2 1 76 ARG HH12 H 24.180 13.009 -16.795 1.00 . B B . 76 ARG HH12 1 1
6 19435 2 1 76 ARG HH21 H 25.811 16.100 -16.438 1.00 . B B . 76 ARG HH21 1 1
6 19436 2 1 76 ARG HH22 H 25.504 14.745 -17.491 1.00 . B B . 76 ARG HH22 1 1
6 19437 2 1 76 ARG N N 24.277 16.071 -9.274 1.00 . B B . 76 ARG N 1 1
6 19438 2 1 76 ARG NE N 24.457 15.229 -14.482 1.00 . B B . 76 ARG NE 1 1
6 19439 2 1 76 ARG NH1 N 24.053 13.465 -15.903 1.00 . B B . 76 ARG NH1 1 1
6 19440 2 1 76 ARG NH2 N 25.371 15.207 -16.604 1.00 . B B . 76 ARG NH2 1 1
6 19441 2 1 76 ARG O O 23.214 13.919 -7.893 1.00 . B B . 76 ARG O 1 1
6 19442 2 1 77 GLN C C 19.679 12.683 -8.125 1.00 . B B . 77 GLN C 1 1
6 19443 2 1 77 GLN CA C 20.505 13.757 -7.427 1.00 . B B . 77 GLN CA 1 1
6 19444 2 1 77 GLN CB C 19.637 14.585 -6.477 1.00 . B B . 77 GLN CB 1 1
6 19445 2 1 77 GLN CD C 18.352 14.604 -4.306 1.00 . B B . 77 GLN CD 1 1
6 19446 2 1 77 GLN CG C 18.891 13.756 -5.441 1.00 . B B . 77 GLN CG 1 1
6 19447 2 1 77 GLN H H 20.588 15.200 -8.965 1.00 . B B . 77 GLN H 1 1
6 19448 2 1 77 GLN HA H 21.287 13.276 -6.856 1.00 . B B . 77 GLN HA 1 1
6 19449 2 1 77 GLN HB2 H 20.267 15.290 -5.956 1.00 . B B . 77 GLN HB2 1 1
6 19450 2 1 77 GLN HB3 H 18.909 15.129 -7.061 1.00 . B B . 77 GLN HB3 1 1
6 19451 2 1 77 GLN HE21 H 16.681 14.965 -5.317 1.00 . B B . 77 GLN HE21 1 1
6 19452 2 1 77 GLN HE22 H 16.800 15.726 -3.767 1.00 . B B . 77 GLN HE22 1 1
6 19453 2 1 77 GLN HG2 H 18.062 13.259 -5.925 1.00 . B B . 77 GLN HG2 1 1
6 19454 2 1 77 GLN HG3 H 19.568 13.019 -5.032 1.00 . B B . 77 GLN HG3 1 1
6 19455 2 1 77 GLN N N 21.143 14.613 -8.407 1.00 . B B . 77 GLN N 1 1
6 19456 2 1 77 GLN NE2 N 17.154 15.144 -4.478 1.00 . B B . 77 GLN NE2 1 1
6 19457 2 1 77 GLN O O 18.742 12.983 -8.864 1.00 . B B . 77 GLN O 1 1
6 19458 2 1 77 GLN OE1 O 19.019 14.785 -3.285 1.00 . B B . 77 GLN OE1 1 1
6 19459 2 1 78 TYR C C 18.512 9.621 -7.407 1.00 . B B . 78 TYR C 1 1
6 19460 2 1 78 TYR CA C 19.358 10.296 -8.475 1.00 . B B . 78 TYR CA 1 1
6 19461 2 1 78 TYR CB C 20.362 9.288 -9.058 1.00 . B B . 78 TYR CB 1 1
6 19462 2 1 78 TYR CD1 C 22.085 10.773 -10.175 1.00 . B B . 78 TYR CD1 1 1
6 19463 2 1 78 TYR CD2 C 20.843 9.260 -11.536 1.00 . B B . 78 TYR CD2 1 1
6 19464 2 1 78 TYR CE1 C 22.766 11.222 -11.290 1.00 . B B . 78 TYR CE1 1 1
6 19465 2 1 78 TYR CE2 C 21.521 9.705 -12.656 1.00 . B B . 78 TYR CE2 1 1
6 19466 2 1 78 TYR CG C 21.111 9.787 -10.279 1.00 . B B . 78 TYR CG 1 1
6 19467 2 1 78 TYR CZ C 22.481 10.686 -12.528 1.00 . B B . 78 TYR CZ 1 1
6 19468 2 1 78 TYR H H 20.836 11.272 -7.323 1.00 . B B . 78 TYR H 1 1
6 19469 2 1 78 TYR HA H 18.713 10.653 -9.260 1.00 . B B . 78 TYR HA 1 1
6 19470 2 1 78 TYR HB2 H 21.093 9.043 -8.304 1.00 . B B . 78 TYR HB2 1 1
6 19471 2 1 78 TYR HB3 H 19.833 8.389 -9.340 1.00 . B B . 78 TYR HB3 1 1
6 19472 2 1 78 TYR HD1 H 22.306 11.193 -9.205 1.00 . B B . 78 TYR HD1 1 1
6 19473 2 1 78 TYR HD2 H 20.090 8.492 -11.634 1.00 . B B . 78 TYR HD2 1 1
6 19474 2 1 78 TYR HE1 H 23.520 11.990 -11.189 1.00 . B B . 78 TYR HE1 1 1
6 19475 2 1 78 TYR HE2 H 21.296 9.283 -13.625 1.00 . B B . 78 TYR HE2 1 1
6 19476 2 1 78 TYR HH H 24.095 11.276 -13.413 1.00 . B B . 78 TYR HH 1 1
6 19477 2 1 78 TYR N N 20.057 11.436 -7.904 1.00 . B B . 78 TYR N 1 1
6 19478 2 1 78 TYR O O 18.811 9.716 -6.218 1.00 . B B . 78 TYR O 1 1
6 19479 2 1 78 TYR OH O 23.160 11.132 -13.642 1.00 . B B . 78 TYR OH 1 1
6 19480 2 1 79 TYR C C 16.424 6.784 -7.438 1.00 . B B . 79 TYR C 1 1
6 19481 2 1 79 TYR CA C 16.617 8.197 -6.915 1.00 . B B . 79 TYR CA 1 1
6 19482 2 1 79 TYR CB C 15.261 8.874 -6.708 1.00 . B B . 79 TYR CB 1 1
6 19483 2 1 79 TYR CD1 C 15.745 11.136 -5.681 1.00 . B B . 79 TYR CD1 1 1
6 19484 2 1 79 TYR CD2 C 14.710 9.476 -4.320 1.00 . B B . 79 TYR CD2 1 1
6 19485 2 1 79 TYR CE1 C 15.719 12.024 -4.622 1.00 . B B . 79 TYR CE1 1 1
6 19486 2 1 79 TYR CE2 C 14.680 10.358 -3.258 1.00 . B B . 79 TYR CE2 1 1
6 19487 2 1 79 TYR CG C 15.238 9.850 -5.551 1.00 . B B . 79 TYR CG 1 1
6 19488 2 1 79 TYR CZ C 15.188 11.629 -3.412 1.00 . B B . 79 TYR CZ 1 1
6 19489 2 1 79 TYR H H 17.213 8.991 -8.783 1.00 . B B . 79 TYR H 1 1
6 19490 2 1 79 TYR HA H 17.131 8.146 -5.966 1.00 . B B . 79 TYR HA 1 1
6 19491 2 1 79 TYR HB2 H 14.997 9.418 -7.603 1.00 . B B . 79 TYR HB2 1 1
6 19492 2 1 79 TYR HB3 H 14.513 8.118 -6.519 1.00 . B B . 79 TYR HB3 1 1
6 19493 2 1 79 TYR HD1 H 16.160 11.442 -6.629 1.00 . B B . 79 TYR HD1 1 1
6 19494 2 1 79 TYR HD2 H 14.313 8.480 -4.202 1.00 . B B . 79 TYR HD2 1 1
6 19495 2 1 79 TYR HE1 H 16.117 13.019 -4.743 1.00 . B B . 79 TYR HE1 1 1
6 19496 2 1 79 TYR HE2 H 14.265 10.047 -2.309 1.00 . B B . 79 TYR HE2 1 1
6 19497 2 1 79 TYR HH H 14.862 13.368 -2.661 1.00 . B B . 79 TYR HH 1 1
6 19498 2 1 79 TYR N N 17.450 8.963 -7.827 1.00 . B B . 79 TYR N 1 1
6 19499 2 1 79 TYR O O 16.590 6.532 -8.632 1.00 . B B . 79 TYR O 1 1
6 19500 2 1 79 TYR OH O 15.162 12.507 -2.353 1.00 . B B . 79 TYR OH 1 1
6 19501 2 1 80 ARG C C 15.026 3.800 -5.838 1.00 . B B . 80 ARG C 1 1
6 19502 2 1 80 ARG CA C 15.867 4.480 -6.908 1.00 . B B . 80 ARG CA 1 1
6 19503 2 1 80 ARG CB C 17.197 3.738 -7.062 1.00 . B B . 80 ARG CB 1 1
6 19504 2 1 80 ARG CD C 19.186 2.696 -5.932 1.00 . B B . 80 ARG CD 1 1
6 19505 2 1 80 ARG CG C 17.906 3.489 -5.742 1.00 . B B . 80 ARG CG 1 1
6 19506 2 1 80 ARG CZ C 20.825 1.487 -4.539 1.00 . B B . 80 ARG CZ 1 1
6 19507 2 1 80 ARG H H 15.998 6.137 -5.600 1.00 . B B . 80 ARG H 1 1
6 19508 2 1 80 ARG HA H 15.333 4.461 -7.846 1.00 . B B . 80 ARG HA 1 1
6 19509 2 1 80 ARG HB2 H 17.013 2.784 -7.534 1.00 . B B . 80 ARG HB2 1 1
6 19510 2 1 80 ARG HB3 H 17.852 4.321 -7.694 1.00 . B B . 80 ARG HB3 1 1
6 19511 2 1 80 ARG HD2 H 18.989 1.872 -6.603 1.00 . B B . 80 ARG HD2 1 1
6 19512 2 1 80 ARG HD3 H 19.933 3.344 -6.367 1.00 . B B . 80 ARG HD3 1 1
6 19513 2 1 80 ARG HE H 19.136 2.309 -3.863 1.00 . B B . 80 ARG HE 1 1
6 19514 2 1 80 ARG HG2 H 18.148 4.440 -5.290 1.00 . B B . 80 ARG HG2 1 1
6 19515 2 1 80 ARG HG3 H 17.245 2.937 -5.088 1.00 . B B . 80 ARG HG3 1 1
6 19516 2 1 80 ARG HH11 H 21.407 1.746 -6.462 1.00 . B B . 80 ARG HH11 1 1
6 19517 2 1 80 ARG HH12 H 22.495 0.814 -5.477 1.00 . B B . 80 ARG HH12 1 1
6 19518 2 1 80 ARG HH21 H 20.558 1.144 -2.562 1.00 . B B . 80 ARG HH21 1 1
6 19519 2 1 80 ARG HH22 H 22.000 0.460 -3.256 1.00 . B B . 80 ARG HH22 1 1
6 19520 2 1 80 ARG N N 16.095 5.870 -6.541 1.00 . B B . 80 ARG N 1 1
6 19521 2 1 80 ARG NE N 19.691 2.169 -4.665 1.00 . B B . 80 ARG NE 1 1
6 19522 2 1 80 ARG NH1 N 21.638 1.338 -5.575 1.00 . B B . 80 ARG NH1 1 1
6 19523 2 1 80 ARG NH2 N 21.161 0.994 -3.360 1.00 . B B . 80 ARG NH2 1 1
6 19524 2 1 80 ARG O O 14.785 4.379 -4.777 1.00 . B B . 80 ARG O 1 1
6 19525 2 1 81 ILE C C 14.805 1.264 -4.067 1.00 . B B . 81 ILE C 1 1
6 19526 2 1 81 ILE CA C 13.847 1.805 -5.127 1.00 . B B . 81 ILE CA 1 1
6 19527 2 1 81 ILE CB C 13.081 0.639 -5.796 1.00 . B B . 81 ILE CB 1 1
6 19528 2 1 81 ILE CD1 C 11.135 2.155 -6.474 1.00 . B B . 81 ILE CD1 1 1
6 19529 2 1 81 ILE CG1 C 12.185 1.159 -6.926 1.00 . B B . 81 ILE CG1 1 1
6 19530 2 1 81 ILE CG2 C 12.248 -0.114 -4.772 1.00 . B B . 81 ILE CG2 1 1
6 19531 2 1 81 ILE H H 14.799 2.177 -6.981 1.00 . B B . 81 ILE H 1 1
6 19532 2 1 81 ILE HA H 13.130 2.463 -4.655 1.00 . B B . 81 ILE HA 1 1
6 19533 2 1 81 ILE HB H 13.806 -0.047 -6.208 1.00 . B B . 81 ILE HB 1 1
6 19534 2 1 81 ILE HD11 H 10.551 2.475 -7.325 1.00 . B B . 81 ILE HD11 1 1
6 19535 2 1 81 ILE HD12 H 11.618 3.011 -6.027 1.00 . B B . 81 ILE HD12 1 1
6 19536 2 1 81 ILE HD13 H 10.485 1.688 -5.749 1.00 . B B . 81 ILE HD13 1 1
6 19537 2 1 81 ILE HG12 H 12.799 1.643 -7.670 1.00 . B B . 81 ILE HG12 1 1
6 19538 2 1 81 ILE HG13 H 11.673 0.323 -7.382 1.00 . B B . 81 ILE HG13 1 1
6 19539 2 1 81 ILE HG21 H 11.695 -0.898 -5.268 1.00 . B B . 81 ILE HG21 1 1
6 19540 2 1 81 ILE HG22 H 11.559 0.568 -4.296 1.00 . B B . 81 ILE HG22 1 1
6 19541 2 1 81 ILE HG23 H 12.897 -0.547 -4.029 1.00 . B B . 81 ILE HG23 1 1
6 19542 2 1 81 ILE N N 14.598 2.577 -6.107 1.00 . B B . 81 ILE N 1 1
6 19543 2 1 81 ILE O O 15.876 0.753 -4.398 1.00 . B B . 81 ILE O 1 1
6 19544 2 1 82 ALA C C 15.542 -0.480 -1.605 1.00 . B B . 82 ALA C 1 1
6 19545 2 1 82 ALA CA C 15.313 1.026 -1.690 1.00 . B B . 82 ALA CA 1 1
6 19546 2 1 82 ALA CB C 14.755 1.544 -0.374 1.00 . B B . 82 ALA CB 1 1
6 19547 2 1 82 ALA H H 13.527 1.735 -2.599 1.00 . B B . 82 ALA H 1 1
6 19548 2 1 82 ALA HA H 16.264 1.510 -1.858 1.00 . B B . 82 ALA HA 1 1
6 19549 2 1 82 ALA HB1 H 13.810 1.061 -0.170 1.00 . B B . 82 ALA HB1 1 1
6 19550 2 1 82 ALA HB2 H 14.608 2.611 -0.440 1.00 . B B . 82 ALA HB2 1 1
6 19551 2 1 82 ALA HB3 H 15.451 1.325 0.422 1.00 . B B . 82 ALA HB3 1 1
6 19552 2 1 82 ALA N N 14.427 1.390 -2.798 1.00 . B B . 82 ALA N 1 1
6 19553 2 1 82 ALA O O 16.551 -0.932 -1.064 1.00 . B B . 82 ALA O 1 1
6 19554 2 1 83 GLY C C 13.906 -3.397 -3.124 1.00 . B B . 83 GLY C 1 1
6 19555 2 1 83 GLY CA C 14.746 -2.696 -2.084 1.00 . B B . 83 GLY CA 1 1
6 19556 2 1 83 GLY H H 13.819 -0.852 -2.545 1.00 . B B . 83 GLY H 1 1
6 19557 2 1 83 GLY HA2 H 15.783 -2.949 -2.246 1.00 . B B . 83 GLY HA2 1 1
6 19558 2 1 83 GLY HA3 H 14.451 -3.044 -1.105 1.00 . B B . 83 GLY HA3 1 1
6 19559 2 1 83 GLY N N 14.605 -1.256 -2.128 1.00 . B B . 83 GLY N 1 1
6 19560 2 1 83 GLY O O 12.852 -2.899 -3.519 1.00 . B B . 83 GLY O 1 1
6 19561 2 1 84 GLU C C 12.285 -5.776 -3.984 1.00 . B B . 84 GLU C 1 1
6 19562 2 1 84 GLU CA C 13.652 -5.373 -4.531 1.00 . B B . 84 GLU CA 1 1
6 19563 2 1 84 GLU CB C 14.471 -6.622 -4.902 1.00 . B B . 84 GLU CB 1 1
6 19564 2 1 84 GLU CD C 15.420 -7.040 -2.573 1.00 . B B . 84 GLU CD 1 1
6 19565 2 1 84 GLU CG C 14.673 -7.622 -3.761 1.00 . B B . 84 GLU CG 1 1
6 19566 2 1 84 GLU H H 15.221 -4.896 -3.196 1.00 . B B . 84 GLU H 1 1
6 19567 2 1 84 GLU HA H 13.506 -4.771 -5.417 1.00 . B B . 84 GLU HA 1 1
6 19568 2 1 84 GLU HB2 H 13.968 -7.135 -5.707 1.00 . B B . 84 GLU HB2 1 1
6 19569 2 1 84 GLU HB3 H 15.445 -6.305 -5.247 1.00 . B B . 84 GLU HB3 1 1
6 19570 2 1 84 GLU HG2 H 13.706 -7.959 -3.422 1.00 . B B . 84 GLU HG2 1 1
6 19571 2 1 84 GLU HG3 H 15.232 -8.466 -4.139 1.00 . B B . 84 GLU HG3 1 1
6 19572 2 1 84 GLU N N 14.369 -4.562 -3.554 1.00 . B B . 84 GLU N 1 1
6 19573 2 1 84 GLU O O 11.307 -5.868 -4.724 1.00 . B B . 84 GLU O 1 1
6 19574 2 1 84 GLU OE1 O 16.655 -6.923 -2.642 1.00 . B B . 84 GLU OE1 1 1
6 19575 2 1 84 GLU OE2 O 14.765 -6.676 -1.571 1.00 . B B . 84 GLU OE2 1 1
6 19576 2 1 85 ASP C C 9.962 -5.255 -2.109 1.00 . B B . 85 ASP C 1 1
6 19577 2 1 85 ASP CA C 11.001 -6.369 -1.994 1.00 . B B . 85 ASP CA 1 1
6 19578 2 1 85 ASP CB C 11.308 -6.659 -0.528 1.00 . B B . 85 ASP CB 1 1
6 19579 2 1 85 ASP CG C 10.475 -7.784 0.043 1.00 . B B . 85 ASP CG 1 1
6 19580 2 1 85 ASP H H 13.062 -5.920 -2.151 1.00 . B B . 85 ASP H 1 1
6 19581 2 1 85 ASP HA H 10.617 -7.262 -2.460 1.00 . B B . 85 ASP HA 1 1
6 19582 2 1 85 ASP HB2 H 12.348 -6.928 -0.433 1.00 . B B . 85 ASP HB2 1 1
6 19583 2 1 85 ASP HB3 H 11.119 -5.767 0.053 1.00 . B B . 85 ASP HB3 1 1
6 19584 2 1 85 ASP N N 12.232 -5.993 -2.676 1.00 . B B . 85 ASP N 1 1
6 19585 2 1 85 ASP O O 8.761 -5.509 -2.187 1.00 . B B . 85 ASP O 1 1
6 19586 2 1 85 ASP OD1 O 9.835 -8.517 -0.741 1.00 . B B . 85 ASP OD1 1 1
6 19587 2 1 85 ASP OD2 O 10.495 -7.967 1.279 1.00 . B B . 85 ASP OD2 1 1
6 19588 2 1 86 VAL C C 9.015 -2.835 -3.734 1.00 . B B . 86 VAL C 1 1
6 19589 2 1 86 VAL CA C 9.573 -2.856 -2.315 1.00 . B B . 86 VAL CA 1 1
6 19590 2 1 86 VAL CB C 10.326 -1.536 -2.039 1.00 . B B . 86 VAL CB 1 1
6 19591 2 1 86 VAL CG1 C 9.402 -0.339 -2.215 1.00 . B B . 86 VAL CG1 1 1
6 19592 2 1 86 VAL CG2 C 10.934 -1.548 -0.643 1.00 . B B . 86 VAL CG2 1 1
6 19593 2 1 86 VAL H H 11.407 -3.878 -2.053 1.00 . B B . 86 VAL H 1 1
6 19594 2 1 86 VAL HA H 8.753 -2.934 -1.614 1.00 . B B . 86 VAL HA 1 1
6 19595 2 1 86 VAL HB H 11.129 -1.446 -2.755 1.00 . B B . 86 VAL HB 1 1
6 19596 2 1 86 VAL HG11 H 9.949 0.572 -2.017 1.00 . B B . 86 VAL HG11 1 1
6 19597 2 1 86 VAL HG12 H 8.575 -0.420 -1.527 1.00 . B B . 86 VAL HG12 1 1
6 19598 2 1 86 VAL HG13 H 9.028 -0.321 -3.228 1.00 . B B . 86 VAL HG13 1 1
6 19599 2 1 86 VAL HG21 H 11.464 -0.623 -0.472 1.00 . B B . 86 VAL HG21 1 1
6 19600 2 1 86 VAL HG22 H 11.620 -2.377 -0.556 1.00 . B B . 86 VAL HG22 1 1
6 19601 2 1 86 VAL HG23 H 10.148 -1.655 0.091 1.00 . B B . 86 VAL HG23 1 1
6 19602 2 1 86 VAL N N 10.442 -4.015 -2.138 1.00 . B B . 86 VAL N 1 1
6 19603 2 1 86 VAL O O 7.835 -2.548 -3.949 1.00 . B B . 86 VAL O 1 1
6 19604 2 1 87 ALA C C 8.430 -4.356 -6.281 1.00 . B B . 87 ALA C 1 1
6 19605 2 1 87 ALA CA C 9.459 -3.247 -6.093 1.00 . B B . 87 ALA CA 1 1
6 19606 2 1 87 ALA CB C 10.665 -3.477 -6.990 1.00 . B B . 87 ALA CB 1 1
6 19607 2 1 87 ALA H H 10.804 -3.355 -4.461 1.00 . B B . 87 ALA H 1 1
6 19608 2 1 87 ALA HA H 9.012 -2.303 -6.364 1.00 . B B . 87 ALA HA 1 1
6 19609 2 1 87 ALA HB1 H 11.157 -4.395 -6.705 1.00 . B B . 87 ALA HB1 1 1
6 19610 2 1 87 ALA HB2 H 11.354 -2.652 -6.887 1.00 . B B . 87 ALA HB2 1 1
6 19611 2 1 87 ALA HB3 H 10.340 -3.547 -8.018 1.00 . B B . 87 ALA HB3 1 1
6 19612 2 1 87 ALA N N 9.870 -3.166 -4.696 1.00 . B B . 87 ALA N 1 1
6 19613 2 1 87 ALA O O 7.558 -4.272 -7.146 1.00 . B B . 87 ALA O 1 1
6 19614 2 1 88 ARG C C 6.197 -5.985 -5.074 1.00 . B B . 88 ARG C 1 1
6 19615 2 1 88 ARG CA C 7.578 -6.486 -5.467 1.00 . B B . 88 ARG CA 1 1
6 19616 2 1 88 ARG CB C 8.012 -7.596 -4.512 1.00 . B B . 88 ARG CB 1 1
6 19617 2 1 88 ARG CD C 9.723 -9.310 -3.877 1.00 . B B . 88 ARG CD 1 1
6 19618 2 1 88 ARG CG C 9.307 -8.278 -4.909 1.00 . B B . 88 ARG CG 1 1
6 19619 2 1 88 ARG CZ C 11.857 -10.437 -3.347 1.00 . B B . 88 ARG CZ 1 1
6 19620 2 1 88 ARG H H 9.296 -5.427 -4.831 1.00 . B B . 88 ARG H 1 1
6 19621 2 1 88 ARG HA H 7.533 -6.881 -6.471 1.00 . B B . 88 ARG HA 1 1
6 19622 2 1 88 ARG HB2 H 8.141 -7.174 -3.525 1.00 . B B . 88 ARG HB2 1 1
6 19623 2 1 88 ARG HB3 H 7.233 -8.343 -4.471 1.00 . B B . 88 ARG HB3 1 1
6 19624 2 1 88 ARG HD2 H 9.848 -8.817 -2.924 1.00 . B B . 88 ARG HD2 1 1
6 19625 2 1 88 ARG HD3 H 8.943 -10.052 -3.795 1.00 . B B . 88 ARG HD3 1 1
6 19626 2 1 88 ARG HE H 11.162 -10.093 -5.194 1.00 . B B . 88 ARG HE 1 1
6 19627 2 1 88 ARG HG2 H 9.167 -8.769 -5.860 1.00 . B B . 88 ARG HG2 1 1
6 19628 2 1 88 ARG HG3 H 10.084 -7.532 -4.996 1.00 . B B . 88 ARG HG3 1 1
6 19629 2 1 88 ARG HH11 H 10.819 -9.790 -1.720 1.00 . B B . 88 ARG HH11 1 1
6 19630 2 1 88 ARG HH12 H 12.308 -10.618 -1.380 1.00 . B B . 88 ARG HH12 1 1
6 19631 2 1 88 ARG HH21 H 13.126 -11.177 -4.753 1.00 . B B . 88 ARG HH21 1 1
6 19632 2 1 88 ARG HH22 H 13.634 -11.394 -3.099 1.00 . B B . 88 ARG HH22 1 1
6 19633 2 1 88 ARG N N 8.540 -5.394 -5.458 1.00 . B B . 88 ARG N 1 1
6 19634 2 1 88 ARG NE N 10.975 -9.976 -4.237 1.00 . B B . 88 ARG NE 1 1
6 19635 2 1 88 ARG NH1 N 11.647 -10.270 -2.045 1.00 . B B . 88 ARG NH1 1 1
6 19636 2 1 88 ARG NH2 N 12.957 -11.054 -3.765 1.00 . B B . 88 ARG NH2 1 1
6 19637 2 1 88 ARG O O 5.205 -6.322 -5.713 1.00 . B B . 88 ARG O 1 1
6 19638 2 1 89 LEU C C 4.226 -3.781 -4.653 1.00 . B B . 89 LEU C 1 1
6 19639 2 1 89 LEU CA C 4.887 -4.601 -3.551 1.00 . B B . 89 LEU CA 1 1
6 19640 2 1 89 LEU CB C 5.124 -3.713 -2.325 1.00 . B B . 89 LEU CB 1 1
6 19641 2 1 89 LEU CD1 C 2.976 -4.127 -1.100 1.00 . B B . 89 LEU CD1 1 1
6 19642 2 1 89 LEU CD2 C 4.224 -1.995 -0.734 1.00 . B B . 89 LEU CD2 1 1
6 19643 2 1 89 LEU CG C 3.863 -3.074 -1.739 1.00 . B B . 89 LEU CG 1 1
6 19644 2 1 89 LEU H H 6.976 -4.958 -3.543 1.00 . B B . 89 LEU H 1 1
6 19645 2 1 89 LEU HA H 4.230 -5.413 -3.277 1.00 . B B . 89 LEU HA 1 1
6 19646 2 1 89 LEU HB2 H 5.592 -4.312 -1.557 1.00 . B B . 89 LEU HB2 1 1
6 19647 2 1 89 LEU HB3 H 5.804 -2.922 -2.604 1.00 . B B . 89 LEU HB3 1 1
6 19648 2 1 89 LEU HD11 H 3.506 -4.599 -0.285 1.00 . B B . 89 LEU HD11 1 1
6 19649 2 1 89 LEU HD12 H 2.713 -4.872 -1.837 1.00 . B B . 89 LEU HD12 1 1
6 19650 2 1 89 LEU HD13 H 2.079 -3.661 -0.725 1.00 . B B . 89 LEU HD13 1 1
6 19651 2 1 89 LEU HD21 H 3.320 -1.541 -0.357 1.00 . B B . 89 LEU HD21 1 1
6 19652 2 1 89 LEU HD22 H 4.829 -1.244 -1.218 1.00 . B B . 89 LEU HD22 1 1
6 19653 2 1 89 LEU HD23 H 4.777 -2.432 0.084 1.00 . B B . 89 LEU HD23 1 1
6 19654 2 1 89 LEU HG H 3.303 -2.612 -2.539 1.00 . B B . 89 LEU HG 1 1
6 19655 2 1 89 LEU N N 6.145 -5.174 -4.021 1.00 . B B . 89 LEU N 1 1
6 19656 2 1 89 LEU O O 3.046 -3.967 -4.955 1.00 . B B . 89 LEU O 1 1
6 19657 2 1 90 PHE C C 3.966 -2.853 -7.484 1.00 . B B . 90 PHE C 1 1
6 19658 2 1 90 PHE CA C 4.501 -2.022 -6.321 1.00 . B B . 90 PHE CA 1 1
6 19659 2 1 90 PHE CB C 5.608 -1.082 -6.809 1.00 . B B . 90 PHE CB 1 1
6 19660 2 1 90 PHE CD1 C 4.411 0.973 -7.618 1.00 . B B . 90 PHE CD1 1 1
6 19661 2 1 90 PHE CD2 C 5.528 -0.390 -9.223 1.00 . B B . 90 PHE CD2 1 1
6 19662 2 1 90 PHE CE1 C 4.009 1.833 -8.623 1.00 . B B . 90 PHE CE1 1 1
6 19663 2 1 90 PHE CE2 C 5.129 0.468 -10.233 1.00 . B B . 90 PHE CE2 1 1
6 19664 2 1 90 PHE CG C 5.174 -0.147 -7.905 1.00 . B B . 90 PHE CG 1 1
6 19665 2 1 90 PHE CZ C 4.369 1.579 -9.933 1.00 . B B . 90 PHE CZ 1 1
6 19666 2 1 90 PHE H H 5.935 -2.790 -4.965 1.00 . B B . 90 PHE H 1 1
6 19667 2 1 90 PHE HA H 3.693 -1.432 -5.918 1.00 . B B . 90 PHE HA 1 1
6 19668 2 1 90 PHE HB2 H 5.951 -0.481 -5.979 1.00 . B B . 90 PHE HB2 1 1
6 19669 2 1 90 PHE HB3 H 6.432 -1.672 -7.183 1.00 . B B . 90 PHE HB3 1 1
6 19670 2 1 90 PHE HD1 H 4.129 1.174 -6.596 1.00 . B B . 90 PHE HD1 1 1
6 19671 2 1 90 PHE HD2 H 6.124 -1.259 -9.460 1.00 . B B . 90 PHE HD2 1 1
6 19672 2 1 90 PHE HE1 H 3.412 2.703 -8.385 1.00 . B B . 90 PHE HE1 1 1
6 19673 2 1 90 PHE HE2 H 5.414 0.268 -11.257 1.00 . B B . 90 PHE HE2 1 1
6 19674 2 1 90 PHE HZ H 4.054 2.249 -10.720 1.00 . B B . 90 PHE HZ 1 1
6 19675 2 1 90 PHE N N 5.000 -2.881 -5.254 1.00 . B B . 90 PHE N 1 1
6 19676 2 1 90 PHE O O 2.874 -2.598 -7.990 1.00 . B B . 90 PHE O 1 1
6 19677 2 1 91 ALA C C 3.083 -5.516 -8.633 1.00 . B B . 91 ALA C 1 1
6 19678 2 1 91 ALA CA C 4.333 -4.719 -8.992 1.00 . B B . 91 ALA CA 1 1
6 19679 2 1 91 ALA CB C 5.468 -5.658 -9.370 1.00 . B B . 91 ALA CB 1 1
6 19680 2 1 91 ALA H H 5.594 -4.014 -7.443 1.00 . B B . 91 ALA H 1 1
6 19681 2 1 91 ALA HA H 4.115 -4.092 -9.846 1.00 . B B . 91 ALA HA 1 1
6 19682 2 1 91 ALA HB1 H 5.697 -6.301 -8.533 1.00 . B B . 91 ALA HB1 1 1
6 19683 2 1 91 ALA HB2 H 6.341 -5.080 -9.630 1.00 . B B . 91 ALA HB2 1 1
6 19684 2 1 91 ALA HB3 H 5.170 -6.260 -10.216 1.00 . B B . 91 ALA HB3 1 1
6 19685 2 1 91 ALA N N 4.733 -3.854 -7.892 1.00 . B B . 91 ALA N 1 1
6 19686 2 1 91 ALA O O 2.150 -5.607 -9.427 1.00 . B B . 91 ALA O 1 1
6 19687 2 1 92 LEU C C 0.656 -6.135 -6.965 1.00 . B B . 92 LEU C 1 1
6 19688 2 1 92 LEU CA C 1.972 -6.912 -6.964 1.00 . B B . 92 LEU CA 1 1
6 19689 2 1 92 LEU CB C 2.284 -7.455 -5.558 1.00 . B B . 92 LEU CB 1 1
6 19690 2 1 92 LEU CD1 C 2.068 -9.333 -3.911 1.00 . B B . 92 LEU CD1 1 1
6 19691 2 1 92 LEU CD2 C 0.043 -8.044 -4.558 1.00 . B B . 92 LEU CD2 1 1
6 19692 2 1 92 LEU CG C 1.380 -8.587 -5.043 1.00 . B B . 92 LEU CG 1 1
6 19693 2 1 92 LEU H H 3.831 -5.909 -6.822 1.00 . B B . 92 LEU H 1 1
6 19694 2 1 92 LEU HA H 1.881 -7.743 -7.647 1.00 . B B . 92 LEU HA 1 1
6 19695 2 1 92 LEU HB2 H 3.303 -7.815 -5.556 1.00 . B B . 92 LEU HB2 1 1
6 19696 2 1 92 LEU HB3 H 2.215 -6.633 -4.861 1.00 . B B . 92 LEU HB3 1 1
6 19697 2 1 92 LEU HD11 H 2.278 -8.648 -3.105 1.00 . B B . 92 LEU HD11 1 1
6 19698 2 1 92 LEU HD12 H 2.991 -9.761 -4.270 1.00 . B B . 92 LEU HD12 1 1
6 19699 2 1 92 LEU HD13 H 1.420 -10.121 -3.554 1.00 . B B . 92 LEU HD13 1 1
6 19700 2 1 92 LEU HD21 H -0.560 -8.856 -4.180 1.00 . B B . 92 LEU HD21 1 1
6 19701 2 1 92 LEU HD22 H -0.471 -7.565 -5.378 1.00 . B B . 92 LEU HD22 1 1
6 19702 2 1 92 LEU HD23 H 0.213 -7.324 -3.769 1.00 . B B . 92 LEU HD23 1 1
6 19703 2 1 92 LEU HG H 1.192 -9.286 -5.846 1.00 . B B . 92 LEU HG 1 1
6 19704 2 1 92 LEU N N 3.072 -6.070 -7.425 1.00 . B B . 92 LEU N 1 1
6 19705 2 1 92 LEU O O -0.325 -6.572 -7.564 1.00 . B B . 92 LEU O 1 1
6 19706 2 1 93 VAL C C -1.034 -3.683 -7.569 1.00 . B B . 93 VAL C 1 1
6 19707 2 1 93 VAL CA C -0.582 -4.192 -6.198 1.00 . B B . 93 VAL CA 1 1
6 19708 2 1 93 VAL CB C -0.415 -3.014 -5.205 1.00 . B B . 93 VAL CB 1 1
6 19709 2 1 93 VAL CG1 C 0.611 -2.009 -5.700 1.00 . B B . 93 VAL CG1 1 1
6 19710 2 1 93 VAL CG2 C -1.752 -2.335 -4.936 1.00 . B B . 93 VAL CG2 1 1
6 19711 2 1 93 VAL H H 1.474 -4.646 -5.898 1.00 . B B . 93 VAL H 1 1
6 19712 2 1 93 VAL HA H -1.350 -4.846 -5.810 1.00 . B B . 93 VAL HA 1 1
6 19713 2 1 93 VAL HB H -0.056 -3.418 -4.270 1.00 . B B . 93 VAL HB 1 1
6 19714 2 1 93 VAL HG11 H 0.690 -1.197 -4.992 1.00 . B B . 93 VAL HG11 1 1
6 19715 2 1 93 VAL HG12 H 0.301 -1.623 -6.660 1.00 . B B . 93 VAL HG12 1 1
6 19716 2 1 93 VAL HG13 H 1.572 -2.493 -5.800 1.00 . B B . 93 VAL HG13 1 1
6 19717 2 1 93 VAL HG21 H -1.607 -1.524 -4.237 1.00 . B B . 93 VAL HG21 1 1
6 19718 2 1 93 VAL HG22 H -2.441 -3.053 -4.518 1.00 . B B . 93 VAL HG22 1 1
6 19719 2 1 93 VAL HG23 H -2.151 -1.948 -5.862 1.00 . B B . 93 VAL HG23 1 1
6 19720 2 1 93 VAL N N 0.642 -4.979 -6.310 1.00 . B B . 93 VAL N 1 1
6 19721 2 1 93 VAL O O -2.230 -3.545 -7.833 1.00 . B B . 93 VAL O 1 1
6 19722 2 1 94 GLN C C -1.040 -4.161 -10.576 1.00 . B B . 94 GLN C 1 1
6 19723 2 1 94 GLN CA C -0.365 -3.021 -9.814 1.00 . B B . 94 GLN CA 1 1
6 19724 2 1 94 GLN CB C 0.919 -2.587 -10.524 1.00 . B B . 94 GLN CB 1 1
6 19725 2 1 94 GLN CD C 1.978 -1.631 -12.603 1.00 . B B . 94 GLN CD 1 1
6 19726 2 1 94 GLN CG C 0.711 -2.162 -11.967 1.00 . B B . 94 GLN CG 1 1
6 19727 2 1 94 GLN H H 0.868 -3.531 -8.171 1.00 . B B . 94 GLN H 1 1
6 19728 2 1 94 GLN HA H -1.045 -2.183 -9.768 1.00 . B B . 94 GLN HA 1 1
6 19729 2 1 94 GLN HB2 H 1.348 -1.754 -9.986 1.00 . B B . 94 GLN HB2 1 1
6 19730 2 1 94 GLN HB3 H 1.618 -3.410 -10.511 1.00 . B B . 94 GLN HB3 1 1
6 19731 2 1 94 GLN HE21 H 2.489 -3.457 -13.180 1.00 . B B . 94 GLN HE21 1 1
6 19732 2 1 94 GLN HE22 H 3.596 -2.196 -13.608 1.00 . B B . 94 GLN HE22 1 1
6 19733 2 1 94 GLN HG2 H 0.370 -3.015 -12.534 1.00 . B B . 94 GLN HG2 1 1
6 19734 2 1 94 GLN HG3 H -0.042 -1.387 -11.995 1.00 . B B . 94 GLN HG3 1 1
6 19735 2 1 94 GLN N N -0.070 -3.436 -8.450 1.00 . B B . 94 GLN N 1 1
6 19736 2 1 94 GLN NE2 N 2.764 -2.519 -13.188 1.00 . B B . 94 GLN NE2 1 1
6 19737 2 1 94 GLN O O -1.998 -3.942 -11.321 1.00 . B B . 94 GLN O 1 1
6 19738 2 1 94 GLN OE1 O 2.250 -0.433 -12.566 1.00 . B B . 94 GLN OE1 1 1
6 19739 2 1 95 VAL C C -2.569 -6.741 -10.453 1.00 . B B . 95 VAL C 1 1
6 19740 2 1 95 VAL CA C -1.144 -6.565 -10.961 1.00 . B B . 95 VAL CA 1 1
6 19741 2 1 95 VAL CB C -0.324 -7.843 -10.654 1.00 . B B . 95 VAL CB 1 1
6 19742 2 1 95 VAL CG1 C -1.059 -9.089 -11.127 1.00 . B B . 95 VAL CG1 1 1
6 19743 2 1 95 VAL CG2 C 1.047 -7.765 -11.307 1.00 . B B . 95 VAL CG2 1 1
6 19744 2 1 95 VAL H H 0.262 -5.477 -9.808 1.00 . B B . 95 VAL H 1 1
6 19745 2 1 95 VAL HA H -1.169 -6.427 -12.032 1.00 . B B . 95 VAL HA 1 1
6 19746 2 1 95 VAL HB H -0.189 -7.914 -9.585 1.00 . B B . 95 VAL HB 1 1
6 19747 2 1 95 VAL HG11 H -1.196 -9.042 -12.198 1.00 . B B . 95 VAL HG11 1 1
6 19748 2 1 95 VAL HG12 H -2.023 -9.143 -10.643 1.00 . B B . 95 VAL HG12 1 1
6 19749 2 1 95 VAL HG13 H -0.480 -9.965 -10.876 1.00 . B B . 95 VAL HG13 1 1
6 19750 2 1 95 VAL HG21 H 0.930 -7.612 -12.369 1.00 . B B . 95 VAL HG21 1 1
6 19751 2 1 95 VAL HG22 H 1.581 -8.689 -11.133 1.00 . B B . 95 VAL HG22 1 1
6 19752 2 1 95 VAL HG23 H 1.602 -6.943 -10.882 1.00 . B B . 95 VAL HG23 1 1
6 19753 2 1 95 VAL N N -0.538 -5.378 -10.371 1.00 . B B . 95 VAL N 1 1
6 19754 2 1 95 VAL O O -3.487 -6.952 -11.240 1.00 . B B . 95 VAL O 1 1
6 19755 2 1 96 VAL C C -5.064 -5.798 -9.196 1.00 . B B . 96 VAL C 1 1
6 19756 2 1 96 VAL CA C -4.067 -6.740 -8.519 1.00 . B B . 96 VAL CA 1 1
6 19757 2 1 96 VAL CB C -4.015 -6.431 -7.003 1.00 . B B . 96 VAL CB 1 1
6 19758 2 1 96 VAL CG1 C -5.409 -6.446 -6.389 1.00 . B B . 96 VAL CG1 1 1
6 19759 2 1 96 VAL CG2 C -3.116 -7.426 -6.287 1.00 . B B . 96 VAL CG2 1 1
6 19760 2 1 96 VAL H H -1.962 -6.477 -8.562 1.00 . B B . 96 VAL H 1 1
6 19761 2 1 96 VAL HA H -4.408 -7.757 -8.645 1.00 . B B . 96 VAL HA 1 1
6 19762 2 1 96 VAL HB H -3.600 -5.444 -6.869 1.00 . B B . 96 VAL HB 1 1
6 19763 2 1 96 VAL HG11 H -5.340 -6.214 -5.336 1.00 . B B . 96 VAL HG11 1 1
6 19764 2 1 96 VAL HG12 H -5.846 -7.426 -6.512 1.00 . B B . 96 VAL HG12 1 1
6 19765 2 1 96 VAL HG13 H -6.029 -5.711 -6.881 1.00 . B B . 96 VAL HG13 1 1
6 19766 2 1 96 VAL HG21 H -2.103 -7.324 -6.650 1.00 . B B . 96 VAL HG21 1 1
6 19767 2 1 96 VAL HG22 H -3.466 -8.430 -6.479 1.00 . B B . 96 VAL HG22 1 1
6 19768 2 1 96 VAL HG23 H -3.139 -7.233 -5.226 1.00 . B B . 96 VAL HG23 1 1
6 19769 2 1 96 VAL N N -2.746 -6.629 -9.136 1.00 . B B . 96 VAL N 1 1
6 19770 2 1 96 VAL O O -6.182 -6.197 -9.533 1.00 . B B . 96 VAL O 1 1
6 19771 2 1 97 ALA C C -5.822 -3.981 -11.494 1.00 . B B . 97 ALA C 1 1
6 19772 2 1 97 ALA CA C -5.492 -3.569 -10.063 1.00 . B B . 97 ALA CA 1 1
6 19773 2 1 97 ALA CB C -4.830 -2.200 -10.049 1.00 . B B . 97 ALA CB 1 1
6 19774 2 1 97 ALA H H -3.738 -4.301 -9.128 1.00 . B B . 97 ALA H 1 1
6 19775 2 1 97 ALA HA H -6.413 -3.501 -9.498 1.00 . B B . 97 ALA HA 1 1
6 19776 2 1 97 ALA HB1 H -5.509 -1.471 -10.470 1.00 . B B . 97 ALA HB1 1 1
6 19777 2 1 97 ALA HB2 H -3.925 -2.232 -10.637 1.00 . B B . 97 ALA HB2 1 1
6 19778 2 1 97 ALA HB3 H -4.591 -1.925 -9.032 1.00 . B B . 97 ALA HB3 1 1
6 19779 2 1 97 ALA N N -4.644 -4.558 -9.414 1.00 . B B . 97 ALA N 1 1
6 19780 2 1 97 ALA O O -6.988 -4.183 -11.828 1.00 . B B . 97 ALA O 1 1
6 19781 2 1 98 ASP C C -5.734 -5.755 -13.941 1.00 . B B . 98 ASP C 1 1
6 19782 2 1 98 ASP CA C -4.975 -4.444 -13.745 1.00 . B B . 98 ASP CA 1 1
6 19783 2 1 98 ASP CB C -3.618 -4.516 -14.455 1.00 . B B . 98 ASP CB 1 1
6 19784 2 1 98 ASP CG C -3.737 -4.816 -15.941 1.00 . B B . 98 ASP CG 1 1
6 19785 2 1 98 ASP H H -3.875 -4.049 -11.968 1.00 . B B . 98 ASP H 1 1
6 19786 2 1 98 ASP HA H -5.554 -3.643 -14.180 1.00 . B B . 98 ASP HA 1 1
6 19787 2 1 98 ASP HB2 H -3.111 -3.570 -14.340 1.00 . B B . 98 ASP HB2 1 1
6 19788 2 1 98 ASP HB3 H -3.023 -5.293 -13.997 1.00 . B B . 98 ASP HB3 1 1
6 19789 2 1 98 ASP N N -4.790 -4.137 -12.323 1.00 . B B . 98 ASP N 1 1
6 19790 2 1 98 ASP O O -6.529 -5.891 -14.871 1.00 . B B . 98 ASP O 1 1
6 19791 2 1 98 ASP OD1 O -3.918 -3.867 -16.737 1.00 . B B . 98 ASP OD1 1 1
6 19792 2 1 98 ASP OD2 O -3.630 -6.000 -16.326 1.00 . B B . 98 ASP OD2 1 1
6 19793 2 1 99 GLU C C -7.633 -7.905 -12.857 1.00 . B B . 99 GLU C 1 1
6 19794 2 1 99 GLU CA C -6.136 -8.020 -13.130 1.00 . B B . 99 GLU CA 1 1
6 19795 2 1 99 GLU CB C -5.497 -8.986 -12.132 1.00 . B B . 99 GLU CB 1 1
6 19796 2 1 99 GLU CD C -5.489 -11.282 -11.102 1.00 . B B . 99 GLU CD 1 1
6 19797 2 1 99 GLU CG C -6.141 -10.359 -12.106 1.00 . B B . 99 GLU CG 1 1
6 19798 2 1 99 GLU H H -4.834 -6.547 -12.342 1.00 . B B . 99 GLU H 1 1
6 19799 2 1 99 GLU HA H -5.994 -8.406 -14.128 1.00 . B B . 99 GLU HA 1 1
6 19800 2 1 99 GLU HB2 H -4.454 -9.108 -12.385 1.00 . B B . 99 GLU HB2 1 1
6 19801 2 1 99 GLU HB3 H -5.569 -8.561 -11.141 1.00 . B B . 99 GLU HB3 1 1
6 19802 2 1 99 GLU HG2 H -7.184 -10.250 -11.848 1.00 . B B . 99 GLU HG2 1 1
6 19803 2 1 99 GLU HG3 H -6.057 -10.801 -13.088 1.00 . B B . 99 GLU HG3 1 1
6 19804 2 1 99 GLU N N -5.485 -6.717 -13.060 1.00 . B B . 99 GLU N 1 1
6 19805 2 1 99 GLU O O -8.454 -8.352 -13.661 1.00 . B B . 99 GLU O 1 1
6 19806 2 1 99 GLU OE1 O -5.795 -11.171 -9.899 1.00 . B B . 99 GLU OE1 1 1
6 19807 2 1 99 GLU OE2 O -4.660 -12.120 -11.513 1.00 . B B . 99 GLU OE2 1 1
6 19808 2 1 100 HIS C C -10.161 -6.215 -12.157 1.00 . B B . 100 HIS C 1 1
6 19809 2 1 100 HIS CA C -9.385 -7.218 -11.315 1.00 . B B . 100 HIS CA 1 1
6 19810 2 1 100 HIS CB C -9.507 -6.888 -9.825 1.00 . B B . 100 HIS CB 1 1
6 19811 2 1 100 HIS CD2 C -8.025 -8.212 -8.158 1.00 . B B . 100 HIS CD2 1 1
6 19812 2 1 100 HIS CE1 C -9.265 -10.005 -7.979 1.00 . B B . 100 HIS CE1 1 1
6 19813 2 1 100 HIS CG C -9.115 -8.029 -8.937 1.00 . B B . 100 HIS CG 1 1
6 19814 2 1 100 HIS H H -7.290 -6.880 -11.168 1.00 . B B . 100 HIS H 1 1
6 19815 2 1 100 HIS HA H -9.815 -8.195 -11.482 1.00 . B B . 100 HIS HA 1 1
6 19816 2 1 100 HIS HB2 H -8.869 -6.049 -9.592 1.00 . B B . 100 HIS HB2 1 1
6 19817 2 1 100 HIS HB3 H -10.532 -6.629 -9.602 1.00 . B B . 100 HIS HB3 1 1
6 19818 2 1 100 HIS HD1 H -10.734 -9.352 -9.258 1.00 . B B . 100 HIS HD1 1 1
6 19819 2 1 100 HIS HD2 H -7.214 -7.512 -8.020 1.00 . B B . 100 HIS HD2 1 1
6 19820 2 1 100 HIS HE1 H -9.626 -10.980 -7.689 1.00 . B B . 100 HIS HE1 1 1
6 19821 2 1 100 HIS HE2 H -7.385 -9.945 -7.172 1.00 . B B . 100 HIS HE2 1 1
6 19822 2 1 100 HIS N N -7.985 -7.294 -11.728 1.00 . B B . 100 HIS N 1 1
6 19823 2 1 100 HIS ND1 N -9.873 -9.171 -8.803 1.00 . B B . 100 HIS ND1 1 1
6 19824 2 1 100 HIS NE2 N -8.137 -9.450 -7.573 1.00 . B B . 100 HIS NE2 1 1
6 19825 2 1 100 HIS O O -11.389 -6.291 -12.248 1.00 . B B . 100 HIS O 1 1
6 19826 2 1 101 LEU C C -10.146 -5.204 -15.070 1.00 . B B . 101 LEU C 1 1
6 19827 2 1 101 LEU CA C -10.055 -4.417 -13.772 1.00 . B B . 101 LEU CA 1 1
6 19828 2 1 101 LEU CB C -9.244 -3.133 -13.975 1.00 . B B . 101 LEU CB 1 1
6 19829 2 1 101 LEU CD1 C -8.270 -1.012 -13.054 1.00 . B B . 101 LEU CD1 1 1
6 19830 2 1 101 LEU CD2 C -10.437 -1.872 -12.154 1.00 . B B . 101 LEU CD2 1 1
6 19831 2 1 101 LEU CG C -9.082 -2.256 -12.729 1.00 . B B . 101 LEU CG 1 1
6 19832 2 1 101 LEU H H -8.504 -5.153 -12.534 1.00 . B B . 101 LEU H 1 1
6 19833 2 1 101 LEU HA H -11.053 -4.163 -13.444 1.00 . B B . 101 LEU HA 1 1
6 19834 2 1 101 LEU HB2 H -8.261 -3.410 -14.325 1.00 . B B . 101 LEU HB2 1 1
6 19835 2 1 101 LEU HB3 H -9.727 -2.545 -14.742 1.00 . B B . 101 LEU HB3 1 1
6 19836 2 1 101 LEU HD11 H -7.302 -1.303 -13.434 1.00 . B B . 101 LEU HD11 1 1
6 19837 2 1 101 LEU HD12 H -8.143 -0.421 -12.159 1.00 . B B . 101 LEU HD12 1 1
6 19838 2 1 101 LEU HD13 H -8.788 -0.427 -13.799 1.00 . B B . 101 LEU HD13 1 1
6 19839 2 1 101 LEU HD21 H -10.986 -1.290 -12.880 1.00 . B B . 101 LEU HD21 1 1
6 19840 2 1 101 LEU HD22 H -10.294 -1.287 -11.257 1.00 . B B . 101 LEU HD22 1 1
6 19841 2 1 101 LEU HD23 H -10.992 -2.767 -11.915 1.00 . B B . 101 LEU HD23 1 1
6 19842 2 1 101 LEU HG H -8.545 -2.814 -11.975 1.00 . B B . 101 LEU HG 1 1
6 19843 2 1 101 LEU N N -9.453 -5.272 -12.764 1.00 . B B . 101 LEU N 1 1
6 19844 2 1 101 LEU O O -9.312 -5.054 -15.963 1.00 . B B . 101 LEU O 1 1
6 19845 2 1 102 GLU C C -11.238 -6.424 -17.580 1.00 . B B . 102 GLU C 1 1
6 19846 2 1 102 GLU CA C -11.284 -7.058 -16.195 1.00 . B B . 102 GLU CA 1 1
6 19847 2 1 102 GLU CB C -12.576 -7.859 -16.004 1.00 . B B . 102 GLU CB 1 1
6 19848 2 1 102 GLU CD C -15.038 -7.830 -15.484 1.00 . B B . 102 GLU CD 1 1
6 19849 2 1 102 GLU CG C -13.810 -7.001 -15.778 1.00 . B B . 102 GLU CG 1 1
6 19850 2 1 102 GLU H H -11.822 -6.055 -14.421 1.00 . B B . 102 GLU H 1 1
6 19851 2 1 102 GLU HA H -10.449 -7.735 -16.110 1.00 . B B . 102 GLU HA 1 1
6 19852 2 1 102 GLU HB2 H -12.744 -8.464 -16.884 1.00 . B B . 102 GLU HB2 1 1
6 19853 2 1 102 GLU HB3 H -12.456 -8.510 -15.151 1.00 . B B . 102 GLU HB3 1 1
6 19854 2 1 102 GLU HG2 H -13.628 -6.341 -14.942 1.00 . B B . 102 GLU HG2 1 1
6 19855 2 1 102 GLU HG3 H -13.992 -6.415 -16.667 1.00 . B B . 102 GLU HG3 1 1
6 19856 2 1 102 GLU N N -11.147 -6.075 -15.129 1.00 . B B . 102 GLU N 1 1
6 19857 2 1 102 GLU O O -12.170 -5.740 -18.007 1.00 . B B . 102 GLU O 1 1
6 19858 2 1 102 GLU OE1 O -15.281 -8.133 -14.298 1.00 . B B . 102 GLU OE1 1 1
6 19859 2 1 102 GLU OE2 O -15.760 -8.191 -16.436 1.00 . B B . 102 GLU OE2 1 1
6 19860 2 1 103 HIS C C -10.723 -6.993 -20.624 1.00 . B B . 103 HIS C 1 1
6 19861 2 1 103 HIS CA C -9.964 -6.136 -19.623 1.00 . B B . 103 HIS CA 1 1
6 19862 2 1 103 HIS CB C -8.482 -6.056 -20.010 1.00 . B B . 103 HIS CB 1 1
6 19863 2 1 103 HIS CD2 C -7.022 -5.171 -18.055 1.00 . B B . 103 HIS CD2 1 1
6 19864 2 1 103 HIS CE1 C -6.772 -3.112 -18.750 1.00 . B B . 103 HIS CE1 1 1
6 19865 2 1 103 HIS CG C -7.695 -5.052 -19.223 1.00 . B B . 103 HIS CG 1 1
6 19866 2 1 103 HIS H H -9.422 -7.207 -17.876 1.00 . B B . 103 HIS H 1 1
6 19867 2 1 103 HIS HA H -10.383 -5.139 -19.638 1.00 . B B . 103 HIS HA 1 1
6 19868 2 1 103 HIS HB2 H -8.026 -7.022 -19.855 1.00 . B B . 103 HIS HB2 1 1
6 19869 2 1 103 HIS HB3 H -8.405 -5.792 -21.054 1.00 . B B . 103 HIS HB3 1 1
6 19870 2 1 103 HIS HD1 H -7.875 -3.350 -20.462 1.00 . B B . 103 HIS HD1 1 1
6 19871 2 1 103 HIS HD2 H -6.946 -6.063 -17.449 1.00 . B B . 103 HIS HD2 1 1
6 19872 2 1 103 HIS HE1 H -6.472 -2.076 -18.809 1.00 . B B . 103 HIS HE1 1 1
6 19873 2 1 103 HIS HE2 H -5.697 -3.815 -17.160 1.00 . B B . 103 HIS HE2 1 1
6 19874 2 1 103 HIS N N -10.137 -6.661 -18.280 1.00 . B B . 103 HIS N 1 1
6 19875 2 1 103 HIS ND1 N -7.520 -3.749 -19.631 1.00 . B B . 103 HIS ND1 1 1
6 19876 2 1 103 HIS NE2 N -6.454 -3.951 -17.782 1.00 . B B . 103 HIS NE2 1 1
6 19877 2 1 103 HIS O O -10.158 -7.880 -21.262 1.00 . B B . 103 HIS O 1 1
6 19878 2 1 104 HIS C C -13.710 -6.403 -22.403 1.00 . B B . 104 HIS C 1 1
6 19879 2 1 104 HIS CA C -12.854 -7.435 -21.690 1.00 . B B . 104 HIS CA 1 1
6 19880 2 1 104 HIS CB C -13.743 -8.502 -21.040 1.00 . B B . 104 HIS CB 1 1
6 19881 2 1 104 HIS CD2 C -12.842 -9.707 -18.928 1.00 . B B . 104 HIS CD2 1 1
6 19882 2 1 104 HIS CE1 C -11.752 -11.331 -19.912 1.00 . B B . 104 HIS CE1 1 1
6 19883 2 1 104 HIS CG C -12.995 -9.546 -20.262 1.00 . B B . 104 HIS CG 1 1
6 19884 2 1 104 HIS H H -12.431 -6.109 -20.097 1.00 . B B . 104 HIS H 1 1
6 19885 2 1 104 HIS HA H -12.203 -7.905 -22.412 1.00 . B B . 104 HIS HA 1 1
6 19886 2 1 104 HIS HB2 H -14.431 -8.019 -20.363 1.00 . B B . 104 HIS HB2 1 1
6 19887 2 1 104 HIS HB3 H -14.306 -9.005 -21.813 1.00 . B B . 104 HIS HB3 1 1
6 19888 2 1 104 HIS HD1 H -12.216 -10.743 -21.823 1.00 . B B . 104 HIS HD1 1 1
6 19889 2 1 104 HIS HD2 H -13.255 -9.074 -18.155 1.00 . B B . 104 HIS HD2 1 1
6 19890 2 1 104 HIS HE1 H -11.154 -12.215 -20.077 1.00 . B B . 104 HIS HE1 1 1
6 19891 2 1 104 HIS HE2 H -11.909 -11.262 -17.866 1.00 . B B . 104 HIS HE2 1 1
6 19892 2 1 104 HIS N N -12.021 -6.760 -20.711 1.00 . B B . 104 HIS N 1 1
6 19893 2 1 104 HIS ND1 N -12.299 -10.580 -20.853 1.00 . B B . 104 HIS ND1 1 1
6 19894 2 1 104 HIS NE2 N -12.067 -10.821 -18.736 1.00 . B B . 104 HIS NE2 1 1
6 19895 2 1 104 HIS O O -14.804 -6.066 -21.944 1.00 . B B . 104 HIS O 1 1
6 19896 2 1 105 HIS C C -13.821 -3.506 -23.503 1.00 . B B . 105 HIS C 1 1
6 19897 2 1 105 HIS CA C -13.817 -4.819 -24.282 1.00 . B B . 105 HIS CA 1 1
6 19898 2 1 105 HIS CB C -15.248 -5.196 -24.692 1.00 . B B . 105 HIS CB 1 1
6 19899 2 1 105 HIS CD2 C -14.678 -6.934 -26.537 1.00 . B B . 105 HIS CD2 1 1
6 19900 2 1 105 HIS CE1 C -16.099 -8.492 -25.949 1.00 . B B . 105 HIS CE1 1 1
6 19901 2 1 105 HIS CG C -15.348 -6.486 -25.451 1.00 . B B . 105 HIS CG 1 1
6 19902 2 1 105 HIS H H -12.286 -6.197 -23.790 1.00 . B B . 105 HIS H 1 1
6 19903 2 1 105 HIS HA H -13.227 -4.680 -25.177 1.00 . B B . 105 HIS HA 1 1
6 19904 2 1 105 HIS HB2 H -15.856 -5.288 -23.804 1.00 . B B . 105 HIS HB2 1 1
6 19905 2 1 105 HIS HB3 H -15.652 -4.412 -25.316 1.00 . B B . 105 HIS HB3 1 1
6 19906 2 1 105 HIS HD1 H -16.885 -7.451 -24.365 1.00 . B B . 105 HIS HD1 1 1
6 19907 2 1 105 HIS HD2 H -13.906 -6.406 -27.078 1.00 . B B . 105 HIS HD2 1 1
6 19908 2 1 105 HIS HE1 H -16.660 -9.415 -25.923 1.00 . B B . 105 HIS HE1 1 1
6 19909 2 1 105 HIS HE2 H -14.947 -8.711 -27.633 1.00 . B B . 105 HIS HE2 1 1
6 19910 2 1 105 HIS N N -13.173 -5.873 -23.500 1.00 . B B . 105 HIS N 1 1
6 19911 2 1 105 HIS ND1 N -16.233 -7.486 -25.109 1.00 . B B . 105 HIS ND1 1 1
6 19912 2 1 105 HIS NE2 N -15.164 -8.184 -26.825 1.00 . B B . 105 HIS NE2 1 1
6 19913 2 1 105 HIS O O -12.903 -2.698 -23.638 1.00 . B B . 105 HIS O 1 1
6 19914 2 1 106 HIS C C -15.546 -2.418 -20.500 1.00 . B B . 106 HIS C 1 1
6 19915 2 1 106 HIS CA C -14.946 -2.095 -21.863 1.00 . B B . 106 HIS CA 1 1
6 19916 2 1 106 HIS CB C -15.797 -1.026 -22.570 1.00 . B B . 106 HIS CB 1 1
6 19917 2 1 106 HIS CD2 C -14.037 0.308 -23.933 1.00 . B B . 106 HIS CD2 1 1
6 19918 2 1 106 HIS CE1 C -14.888 0.018 -25.927 1.00 . B B . 106 HIS CE1 1 1
6 19919 2 1 106 HIS CG C -15.155 -0.442 -23.792 1.00 . B B . 106 HIS CG 1 1
6 19920 2 1 106 HIS H H -15.534 -3.997 -22.596 1.00 . B B . 106 HIS H 1 1
6 19921 2 1 106 HIS HA H -13.948 -1.709 -21.720 1.00 . B B . 106 HIS HA 1 1
6 19922 2 1 106 HIS HB2 H -16.735 -1.467 -22.870 1.00 . B B . 106 HIS HB2 1 1
6 19923 2 1 106 HIS HB3 H -15.992 -0.219 -21.878 1.00 . B B . 106 HIS HB3 1 1
6 19924 2 1 106 HIS HD1 H -16.489 -1.100 -25.297 1.00 . B B . 106 HIS HD1 1 1
6 19925 2 1 106 HIS HD2 H -13.380 0.631 -23.138 1.00 . B B . 106 HIS HD2 1 1
6 19926 2 1 106 HIS HE1 H -15.046 0.062 -26.995 1.00 . B B . 106 HIS HE1 1 1
6 19927 2 1 106 HIS HE2 H -13.049 0.876 -25.693 1.00 . B B . 106 HIS HE2 1 1
6 19928 2 1 106 HIS N N -14.839 -3.305 -22.675 1.00 . B B . 106 HIS N 1 1
6 19929 2 1 106 HIS ND1 N -15.664 -0.602 -25.061 1.00 . B B . 106 HIS ND1 1 1
6 19930 2 1 106 HIS NE2 N -13.890 0.579 -25.272 1.00 . B B . 106 HIS NE2 1 1
6 19931 2 1 106 HIS O O -14.918 -2.180 -19.469 1.00 . B B . 106 HIS O 1 1
6 19932 2 1 107 HIS C C -17.660 -2.088 -18.388 1.00 . B B . 107 HIS C 1 1
6 19933 2 1 107 HIS CA C -17.494 -3.306 -19.287 1.00 . B B . 107 HIS CA 1 1
6 19934 2 1 107 HIS CB C -16.817 -4.440 -18.509 1.00 . B B . 107 HIS CB 1 1
6 19935 2 1 107 HIS CD2 C -16.348 -6.868 -19.285 1.00 . B B . 107 HIS CD2 1 1
6 19936 2 1 107 HIS CE1 C -18.402 -7.440 -19.787 1.00 . B B . 107 HIS CE1 1 1
6 19937 2 1 107 HIS CG C -17.141 -5.801 -19.033 1.00 . B B . 107 HIS CG 1 1
6 19938 2 1 107 HIS H H -17.188 -3.155 -21.382 1.00 . B B . 107 HIS H 1 1
6 19939 2 1 107 HIS HA H -18.477 -3.638 -19.585 1.00 . B B . 107 HIS HA 1 1
6 19940 2 1 107 HIS HB2 H -15.746 -4.312 -18.560 1.00 . B B . 107 HIS HB2 1 1
6 19941 2 1 107 HIS HB3 H -17.131 -4.396 -17.476 1.00 . B B . 107 HIS HB3 1 1
6 19942 2 1 107 HIS HD1 H -19.235 -5.634 -19.289 1.00 . B B . 107 HIS HD1 1 1
6 19943 2 1 107 HIS HD2 H -15.279 -6.919 -19.142 1.00 . B B . 107 HIS HD2 1 1
6 19944 2 1 107 HIS HE1 H -19.260 -8.012 -20.110 1.00 . B B . 107 HIS HE1 1 1
6 19945 2 1 107 HIS HE2 H -16.847 -8.742 -20.108 1.00 . B B . 107 HIS HE2 1 1
6 19946 2 1 107 HIS N N -16.760 -2.973 -20.513 1.00 . B B . 107 HIS N 1 1
6 19947 2 1 107 HIS ND1 N -18.422 -6.196 -19.359 1.00 . B B . 107 HIS ND1 1 1
6 19948 2 1 107 HIS NE2 N -17.157 -7.872 -19.752 1.00 . B B . 107 HIS NE2 1 1
6 19949 2 1 107 HIS O O -17.320 -2.122 -17.204 1.00 . B B . 107 HIS O 1 1
6 19950 2 1 108 HIS C C -19.884 0.587 -18.288 1.00 . B B . 108 HIS C 1 1
6 19951 2 1 108 HIS CA C -18.415 0.202 -18.207 1.00 . B B . 108 HIS CA 1 1
6 19952 2 1 108 HIS CB C -17.537 1.341 -18.733 1.00 . B B . 108 HIS CB 1 1
6 19953 2 1 108 HIS CD2 C -17.322 2.886 -16.661 1.00 . B B . 108 HIS CD2 1 1
6 19954 2 1 108 HIS CE1 C -18.192 4.700 -17.520 1.00 . B B . 108 HIS CE1 1 1
6 19955 2 1 108 HIS CG C -17.664 2.606 -17.940 1.00 . B B . 108 HIS CG 1 1
6 19956 2 1 108 HIS H H -18.436 -1.050 -19.908 1.00 . B B . 108 HIS H 1 1
6 19957 2 1 108 HIS HA H -18.162 0.011 -17.175 1.00 . B B . 108 HIS HA 1 1
6 19958 2 1 108 HIS HB2 H -16.504 1.033 -18.703 1.00 . B B . 108 HIS HB2 1 1
6 19959 2 1 108 HIS HB3 H -17.816 1.558 -19.753 1.00 . B B . 108 HIS HB3 1 1
6 19960 2 1 108 HIS HD1 H -18.558 3.887 -19.361 1.00 . B B . 108 HIS HD1 1 1
6 19961 2 1 108 HIS HD2 H -16.864 2.207 -15.955 1.00 . B B . 108 HIS HD2 1 1
6 19962 2 1 108 HIS HE1 H -18.553 5.712 -17.638 1.00 . B B . 108 HIS HE1 1 1
6 19963 2 1 108 HIS HE2 H -17.741 4.605 -15.531 1.00 . B B . 108 HIS HE2 1 1
6 19964 2 1 108 HIS N N -18.183 -1.017 -18.956 1.00 . B B . 108 HIS N 1 1
6 19965 2 1 108 HIS ND1 N -18.206 3.764 -18.449 1.00 . B B . 108 HIS ND1 1 1
6 19966 2 1 108 HIS NE2 N -17.662 4.195 -16.426 1.00 . B B . 108 HIS NE2 1 1
6 19967 2 1 108 HIS O O -20.339 0.939 -19.394 1.00 . B B . 108 HIS O 1 1
6 19968 2 1 108 HIS OXT O -20.569 0.541 -17.245 1.00 . B B . 108 HIS OXT 1 1
7 19969 1 1 1 MET C C -12.511 5.592 -29.228 1.00 . A A . 1 MET C 1 1
7 19970 1 1 1 MET CA C -13.606 6.630 -29.454 1.00 . A A . 1 MET CA 1 1
7 19971 1 1 1 MET CB C -14.435 6.237 -30.683 1.00 . A A . 1 MET CB 1 1
7 19972 1 1 1 MET CE C -17.163 5.030 -31.884 1.00 . A A . 1 MET CE 1 1
7 19973 1 1 1 MET CG C -15.631 7.141 -30.944 1.00 . A A . 1 MET CG 1 1
7 19974 1 1 1 MET H1 H -12.345 7.986 -30.417 1.00 . A A . 1 MET H1 1 1
7 19975 1 1 1 MET H2 H -12.520 8.268 -28.753 1.00 . A A . 1 MET H2 1 1
7 19976 1 1 1 MET H3 H -13.774 8.681 -29.816 1.00 . A A . 1 MET H3 1 1
7 19977 1 1 1 MET HA H -14.249 6.646 -28.586 1.00 . A A . 1 MET HA 1 1
7 19978 1 1 1 MET HB2 H -13.796 6.268 -31.553 1.00 . A A . 1 MET HB2 1 1
7 19979 1 1 1 MET HB3 H -14.797 5.228 -30.551 1.00 . A A . 1 MET HB3 1 1
7 19980 1 1 1 MET HE1 H -17.755 5.130 -30.986 1.00 . A A . 1 MET HE1 1 1
7 19981 1 1 1 MET HE2 H -16.317 4.387 -31.688 1.00 . A A . 1 MET HE2 1 1
7 19982 1 1 1 MET HE3 H -17.768 4.599 -32.669 1.00 . A A . 1 MET HE3 1 1
7 19983 1 1 1 MET HG2 H -16.284 7.115 -30.083 1.00 . A A . 1 MET HG2 1 1
7 19984 1 1 1 MET HG3 H -15.276 8.151 -31.091 1.00 . A A . 1 MET HG3 1 1
7 19985 1 1 1 MET N N -13.022 7.983 -29.622 1.00 . A A . 1 MET N 1 1
7 19986 1 1 1 MET O O -12.075 4.929 -30.171 1.00 . A A . 1 MET O 1 1
7 19987 1 1 1 MET SD S -16.578 6.645 -32.399 1.00 . A A . 1 MET SD 1 1
7 19988 1 1 2 ALA C C -9.771 4.637 -28.426 1.00 . A A . 2 ALA C 1 1
7 19989 1 1 2 ALA CA C -11.036 4.515 -27.576 1.00 . A A . 2 ALA CA 1 1
7 19990 1 1 2 ALA CB C -11.579 3.092 -27.630 1.00 . A A . 2 ALA CB 1 1
7 19991 1 1 2 ALA H H -12.448 6.069 -27.282 1.00 . A A . 2 ALA H 1 1
7 19992 1 1 2 ALA HA H -10.778 4.726 -26.548 1.00 . A A . 2 ALA HA 1 1
7 19993 1 1 2 ALA HB1 H -12.487 3.031 -27.047 1.00 . A A . 2 ALA HB1 1 1
7 19994 1 1 2 ALA HB2 H -10.844 2.412 -27.225 1.00 . A A . 2 ALA HB2 1 1
7 19995 1 1 2 ALA HB3 H -11.790 2.826 -28.655 1.00 . A A . 2 ALA HB3 1 1
7 19996 1 1 2 ALA N N -12.065 5.478 -27.975 1.00 . A A . 2 ALA N 1 1
7 19997 1 1 2 ALA O O -9.614 3.942 -29.431 1.00 . A A . 2 ALA O 1 1
7 19998 1 1 3 GLY C C -6.491 6.175 -27.914 1.00 . A A . 3 GLY C 1 1
7 19999 1 1 3 GLY CA C -7.649 5.716 -28.778 1.00 . A A . 3 GLY CA 1 1
7 20000 1 1 3 GLY H H -9.047 6.062 -27.220 1.00 . A A . 3 GLY H 1 1
7 20001 1 1 3 GLY HA2 H -7.383 4.780 -29.248 1.00 . A A . 3 GLY HA2 1 1
7 20002 1 1 3 GLY HA3 H -7.824 6.455 -29.547 1.00 . A A . 3 GLY HA3 1 1
7 20003 1 1 3 GLY N N -8.875 5.526 -28.026 1.00 . A A . 3 GLY N 1 1
7 20004 1 1 3 GLY O O -5.366 6.317 -28.401 1.00 . A A . 3 GLY O 1 1
7 20005 1 1 4 GLN C C -5.230 5.774 -24.819 1.00 . A A . 4 GLN C 1 1
7 20006 1 1 4 GLN CA C -5.733 6.891 -25.724 1.00 . A A . 4 GLN CA 1 1
7 20007 1 1 4 GLN CB C -6.277 8.040 -24.866 1.00 . A A . 4 GLN CB 1 1
7 20008 1 1 4 GLN CD C -5.761 9.800 -26.612 1.00 . A A . 4 GLN CD 1 1
7 20009 1 1 4 GLN CG C -6.800 9.218 -25.672 1.00 . A A . 4 GLN CG 1 1
7 20010 1 1 4 GLN H H -7.655 6.215 -26.287 1.00 . A A . 4 GLN H 1 1
7 20011 1 1 4 GLN HA H -4.908 7.253 -26.316 1.00 . A A . 4 GLN HA 1 1
7 20012 1 1 4 GLN HB2 H -7.084 7.666 -24.254 1.00 . A A . 4 GLN HB2 1 1
7 20013 1 1 4 GLN HB3 H -5.486 8.396 -24.221 1.00 . A A . 4 GLN HB3 1 1
7 20014 1 1 4 GLN HE21 H -5.128 11.035 -25.189 1.00 . A A . 4 GLN HE21 1 1
7 20015 1 1 4 GLN HE22 H -4.316 11.157 -26.715 1.00 . A A . 4 GLN HE22 1 1
7 20016 1 1 4 GLN HG2 H -7.646 8.889 -26.257 1.00 . A A . 4 GLN HG2 1 1
7 20017 1 1 4 GLN HG3 H -7.116 9.991 -24.987 1.00 . A A . 4 GLN HG3 1 1
7 20018 1 1 4 GLN N N -6.755 6.399 -26.635 1.00 . A A . 4 GLN N 1 1
7 20019 1 1 4 GLN NE2 N -4.991 10.756 -26.124 1.00 . A A . 4 GLN NE2 1 1
7 20020 1 1 4 GLN O O -5.731 4.647 -24.861 1.00 . A A . 4 GLN O 1 1
7 20021 1 1 4 GLN OE1 O -5.652 9.394 -27.767 1.00 . A A . 4 GLN OE1 1 1
7 20022 1 1 5 SER C C -4.458 5.341 -21.721 1.00 . A A . 5 SER C 1 1
7 20023 1 1 5 SER CA C -3.708 5.165 -23.038 1.00 . A A . 5 SER CA 1 1
7 20024 1 1 5 SER CB C -2.205 5.392 -22.850 1.00 . A A . 5 SER CB 1 1
7 20025 1 1 5 SER H H -3.824 6.987 -24.089 1.00 . A A . 5 SER H 1 1
7 20026 1 1 5 SER HA H -3.873 4.163 -23.405 1.00 . A A . 5 SER HA 1 1
7 20027 1 1 5 SER HB2 H -1.710 5.307 -23.806 1.00 . A A . 5 SER HB2 1 1
7 20028 1 1 5 SER HB3 H -2.040 6.381 -22.448 1.00 . A A . 5 SER HB3 1 1
7 20029 1 1 5 SER HG H -0.958 4.877 -21.429 1.00 . A A . 5 SER HG 1 1
7 20030 1 1 5 SER N N -4.230 6.092 -24.018 1.00 . A A . 5 SER N 1 1
7 20031 1 1 5 SER O O -4.067 6.132 -20.859 1.00 . A A . 5 SER O 1 1
7 20032 1 1 5 SER OG O -1.642 4.440 -21.965 1.00 . A A . 5 SER OG 1 1
7 20033 1 1 6 ASP C C -6.009 3.800 -19.322 1.00 . A A . 6 ASP C 1 1
7 20034 1 1 6 ASP CA C -6.432 4.756 -20.428 1.00 . A A . 6 ASP CA 1 1
7 20035 1 1 6 ASP CB C -7.890 4.485 -20.811 1.00 . A A . 6 ASP CB 1 1
7 20036 1 1 6 ASP CG C -8.408 5.438 -21.871 1.00 . A A . 6 ASP CG 1 1
7 20037 1 1 6 ASP H H -5.828 4.020 -22.317 1.00 . A A . 6 ASP H 1 1
7 20038 1 1 6 ASP HA H -6.347 5.768 -20.064 1.00 . A A . 6 ASP HA 1 1
7 20039 1 1 6 ASP HB2 H -7.973 3.479 -21.191 1.00 . A A . 6 ASP HB2 1 1
7 20040 1 1 6 ASP HB3 H -8.510 4.585 -19.932 1.00 . A A . 6 ASP HB3 1 1
7 20041 1 1 6 ASP N N -5.569 4.630 -21.594 1.00 . A A . 6 ASP N 1 1
7 20042 1 1 6 ASP O O -6.242 4.068 -18.140 1.00 . A A . 6 ASP O 1 1
7 20043 1 1 6 ASP OD1 O -8.234 5.143 -23.071 1.00 . A A . 6 ASP OD1 1 1
7 20044 1 1 6 ASP OD2 O -8.999 6.476 -21.508 1.00 . A A . 6 ASP OD2 1 1
7 20045 1 1 7 ARG C C -4.063 2.176 -17.683 1.00 . A A . 7 ARG C 1 1
7 20046 1 1 7 ARG CA C -5.014 1.655 -18.745 1.00 . A A . 7 ARG CA 1 1
7 20047 1 1 7 ARG CB C -4.382 0.443 -19.431 1.00 . A A . 7 ARG CB 1 1
7 20048 1 1 7 ARG CD C -4.740 -1.771 -20.528 1.00 . A A . 7 ARG CD 1 1
7 20049 1 1 7 ARG CG C -5.365 -0.428 -20.189 1.00 . A A . 7 ARG CG 1 1
7 20050 1 1 7 ARG CZ C -5.846 -3.938 -20.948 1.00 . A A . 7 ARG CZ 1 1
7 20051 1 1 7 ARG H H -5.136 2.578 -20.648 1.00 . A A . 7 ARG H 1 1
7 20052 1 1 7 ARG HA H -5.925 1.337 -18.261 1.00 . A A . 7 ARG HA 1 1
7 20053 1 1 7 ARG HB2 H -3.633 0.790 -20.127 1.00 . A A . 7 ARG HB2 1 1
7 20054 1 1 7 ARG HB3 H -3.902 -0.167 -18.680 1.00 . A A . 7 ARG HB3 1 1
7 20055 1 1 7 ARG HD2 H -3.869 -1.600 -21.140 1.00 . A A . 7 ARG HD2 1 1
7 20056 1 1 7 ARG HD3 H -4.442 -2.254 -19.609 1.00 . A A . 7 ARG HD3 1 1
7 20057 1 1 7 ARG HE H -6.143 -2.262 -22.021 1.00 . A A . 7 ARG HE 1 1
7 20058 1 1 7 ARG HG2 H -6.239 -0.590 -19.575 1.00 . A A . 7 ARG HG2 1 1
7 20059 1 1 7 ARG HG3 H -5.647 0.071 -21.103 1.00 . A A . 7 ARG HG3 1 1
7 20060 1 1 7 ARG HH11 H -4.676 -3.909 -19.282 1.00 . A A . 7 ARG HH11 1 1
7 20061 1 1 7 ARG HH12 H -5.404 -5.445 -19.667 1.00 . A A . 7 ARG HH12 1 1
7 20062 1 1 7 ARG HH21 H -7.092 -4.304 -22.509 1.00 . A A . 7 ARG HH21 1 1
7 20063 1 1 7 ARG HH22 H -6.765 -5.664 -21.473 1.00 . A A . 7 ARG HH22 1 1
7 20064 1 1 7 ARG N N -5.374 2.693 -19.703 1.00 . A A . 7 ARG N 1 1
7 20065 1 1 7 ARG NE N -5.660 -2.650 -21.248 1.00 . A A . 7 ARG NE 1 1
7 20066 1 1 7 ARG NH1 N -5.263 -4.473 -19.880 1.00 . A A . 7 ARG NH1 1 1
7 20067 1 1 7 ARG NH2 N -6.632 -4.693 -21.703 1.00 . A A . 7 ARG NH2 1 1
7 20068 1 1 7 ARG O O -4.187 1.817 -16.520 1.00 . A A . 7 ARG O 1 1
7 20069 1 1 8 LYS C C -2.823 4.316 -16.025 1.00 . A A . 8 LYS C 1 1
7 20070 1 1 8 LYS CA C -2.134 3.547 -17.148 1.00 . A A . 8 LYS CA 1 1
7 20071 1 1 8 LYS CB C -1.138 4.456 -17.874 1.00 . A A . 8 LYS CB 1 1
7 20072 1 1 8 LYS CD C 1.040 5.712 -17.795 1.00 . A A . 8 LYS CD 1 1
7 20073 1 1 8 LYS CE C 2.415 5.780 -17.147 1.00 . A A . 8 LYS CE 1 1
7 20074 1 1 8 LYS CG C 0.123 4.739 -17.071 1.00 . A A . 8 LYS CG 1 1
7 20075 1 1 8 LYS H H -3.089 3.294 -19.021 1.00 . A A . 8 LYS H 1 1
7 20076 1 1 8 LYS HA H -1.602 2.710 -16.721 1.00 . A A . 8 LYS HA 1 1
7 20077 1 1 8 LYS HB2 H -0.848 3.987 -18.804 1.00 . A A . 8 LYS HB2 1 1
7 20078 1 1 8 LYS HB3 H -1.621 5.398 -18.091 1.00 . A A . 8 LYS HB3 1 1
7 20079 1 1 8 LYS HD2 H 1.154 5.389 -18.818 1.00 . A A . 8 LYS HD2 1 1
7 20080 1 1 8 LYS HD3 H 0.594 6.695 -17.774 1.00 . A A . 8 LYS HD3 1 1
7 20081 1 1 8 LYS HE2 H 2.984 6.567 -17.618 1.00 . A A . 8 LYS HE2 1 1
7 20082 1 1 8 LYS HE3 H 2.296 6.002 -16.097 1.00 . A A . 8 LYS HE3 1 1
7 20083 1 1 8 LYS HG2 H -0.157 5.164 -16.119 1.00 . A A . 8 LYS HG2 1 1
7 20084 1 1 8 LYS HG3 H 0.652 3.811 -16.911 1.00 . A A . 8 LYS HG3 1 1
7 20085 1 1 8 LYS HZ1 H 3.270 4.260 -18.299 1.00 . A A . 8 LYS HZ1 1 1
7 20086 1 1 8 LYS HZ2 H 2.632 3.728 -16.822 1.00 . A A . 8 LYS HZ2 1 1
7 20087 1 1 8 LYS HZ3 H 4.101 4.575 -16.851 1.00 . A A . 8 LYS HZ3 1 1
7 20088 1 1 8 LYS N N -3.122 3.022 -18.081 1.00 . A A . 8 LYS N 1 1
7 20089 1 1 8 LYS NZ N 3.154 4.499 -17.291 1.00 . A A . 8 LYS NZ 1 1
7 20090 1 1 8 LYS O O -2.645 4.006 -14.844 1.00 . A A . 8 LYS O 1 1
7 20091 1 1 9 ALA C C -5.271 5.258 -14.570 1.00 . A A . 9 ALA C 1 1
7 20092 1 1 9 ALA CA C -4.357 6.116 -15.439 1.00 . A A . 9 ALA CA 1 1
7 20093 1 1 9 ALA CB C -5.158 7.193 -16.153 1.00 . A A . 9 ALA CB 1 1
7 20094 1 1 9 ALA H H -3.764 5.467 -17.362 1.00 . A A . 9 ALA H 1 1
7 20095 1 1 9 ALA HA H -3.627 6.601 -14.805 1.00 . A A . 9 ALA HA 1 1
7 20096 1 1 9 ALA HB1 H -4.495 7.788 -16.764 1.00 . A A . 9 ALA HB1 1 1
7 20097 1 1 9 ALA HB2 H -5.643 7.827 -15.425 1.00 . A A . 9 ALA HB2 1 1
7 20098 1 1 9 ALA HB3 H -5.903 6.729 -16.780 1.00 . A A . 9 ALA HB3 1 1
7 20099 1 1 9 ALA N N -3.640 5.295 -16.405 1.00 . A A . 9 ALA N 1 1
7 20100 1 1 9 ALA O O -5.351 5.451 -13.358 1.00 . A A . 9 ALA O 1 1
7 20101 1 1 10 ALA C C -6.099 2.452 -13.569 1.00 . A A . 10 ALA C 1 1
7 20102 1 1 10 ALA CA C -6.855 3.407 -14.488 1.00 . A A . 10 ALA CA 1 1
7 20103 1 1 10 ALA CB C -7.710 2.624 -15.473 1.00 . A A . 10 ALA CB 1 1
7 20104 1 1 10 ALA H H -5.821 4.184 -16.168 1.00 . A A . 10 ALA H 1 1
7 20105 1 1 10 ALA HA H -7.510 4.018 -13.887 1.00 . A A . 10 ALA HA 1 1
7 20106 1 1 10 ALA HB1 H -8.264 3.312 -16.096 1.00 . A A . 10 ALA HB1 1 1
7 20107 1 1 10 ALA HB2 H -8.401 1.995 -14.930 1.00 . A A . 10 ALA HB2 1 1
7 20108 1 1 10 ALA HB3 H -7.074 2.009 -16.093 1.00 . A A . 10 ALA HB3 1 1
7 20109 1 1 10 ALA N N -5.941 4.295 -15.198 1.00 . A A . 10 ALA N 1 1
7 20110 1 1 10 ALA O O -6.631 2.007 -12.549 1.00 . A A . 10 ALA O 1 1
7 20111 1 1 11 LEU C C -3.617 1.923 -11.856 1.00 . A A . 11 LEU C 1 1
7 20112 1 1 11 LEU CA C -4.039 1.236 -13.146 1.00 . A A . 11 LEU CA 1 1
7 20113 1 1 11 LEU CB C -2.812 0.796 -13.961 1.00 . A A . 11 LEU CB 1 1
7 20114 1 1 11 LEU CD1 C -1.175 -0.987 -14.612 1.00 . A A . 11 LEU CD1 1 1
7 20115 1 1 11 LEU CD2 C -1.446 -0.417 -12.207 1.00 . A A . 11 LEU CD2 1 1
7 20116 1 1 11 LEU CG C -2.159 -0.532 -13.547 1.00 . A A . 11 LEU CG 1 1
7 20117 1 1 11 LEU H H -4.480 2.555 -14.741 1.00 . A A . 11 LEU H 1 1
7 20118 1 1 11 LEU HA H -4.636 0.368 -12.906 1.00 . A A . 11 LEU HA 1 1
7 20119 1 1 11 LEU HB2 H -3.111 0.713 -14.996 1.00 . A A . 11 LEU HB2 1 1
7 20120 1 1 11 LEU HB3 H -2.067 1.573 -13.886 1.00 . A A . 11 LEU HB3 1 1
7 20121 1 1 11 LEU HD11 H -0.723 -1.920 -14.310 1.00 . A A . 11 LEU HD11 1 1
7 20122 1 1 11 LEU HD12 H -0.408 -0.238 -14.738 1.00 . A A . 11 LEU HD12 1 1
7 20123 1 1 11 LEU HD13 H -1.698 -1.126 -15.547 1.00 . A A . 11 LEU HD13 1 1
7 20124 1 1 11 LEU HD21 H -0.990 -1.364 -11.959 1.00 . A A . 11 LEU HD21 1 1
7 20125 1 1 11 LEU HD22 H -2.160 -0.153 -11.440 1.00 . A A . 11 LEU HD22 1 1
7 20126 1 1 11 LEU HD23 H -0.682 0.345 -12.267 1.00 . A A . 11 LEU HD23 1 1
7 20127 1 1 11 LEU HG H -2.924 -1.288 -13.455 1.00 . A A . 11 LEU HG 1 1
7 20128 1 1 11 LEU N N -4.858 2.148 -13.927 1.00 . A A . 11 LEU N 1 1
7 20129 1 1 11 LEU O O -3.797 1.381 -10.766 1.00 . A A . 11 LEU O 1 1
7 20130 1 1 12 LEU C C -3.844 4.279 -9.964 1.00 . A A . 12 LEU C 1 1
7 20131 1 1 12 LEU CA C -2.649 3.913 -10.839 1.00 . A A . 12 LEU CA 1 1
7 20132 1 1 12 LEU CB C -1.915 5.177 -11.295 1.00 . A A . 12 LEU CB 1 1
7 20133 1 1 12 LEU CD1 C -0.025 6.248 -12.549 1.00 . A A . 12 LEU CD1 1 1
7 20134 1 1 12 LEU CD2 C 0.298 3.999 -11.504 1.00 . A A . 12 LEU CD2 1 1
7 20135 1 1 12 LEU CG C -0.693 4.932 -12.188 1.00 . A A . 12 LEU CG 1 1
7 20136 1 1 12 LEU H H -2.974 3.509 -12.893 1.00 . A A . 12 LEU H 1 1
7 20137 1 1 12 LEU HA H -1.972 3.302 -10.263 1.00 . A A . 12 LEU HA 1 1
7 20138 1 1 12 LEU HB2 H -2.615 5.797 -11.837 1.00 . A A . 12 LEU HB2 1 1
7 20139 1 1 12 LEU HB3 H -1.590 5.716 -10.416 1.00 . A A . 12 LEU HB3 1 1
7 20140 1 1 12 LEU HD11 H -0.713 6.858 -13.116 1.00 . A A . 12 LEU HD11 1 1
7 20141 1 1 12 LEU HD12 H 0.858 6.054 -13.140 1.00 . A A . 12 LEU HD12 1 1
7 20142 1 1 12 LEU HD13 H 0.255 6.767 -11.644 1.00 . A A . 12 LEU HD13 1 1
7 20143 1 1 12 LEU HD21 H 1.135 3.818 -12.163 1.00 . A A . 12 LEU HD21 1 1
7 20144 1 1 12 LEU HD22 H -0.188 3.063 -11.274 1.00 . A A . 12 LEU HD22 1 1
7 20145 1 1 12 LEU HD23 H 0.652 4.455 -10.590 1.00 . A A . 12 LEU HD23 1 1
7 20146 1 1 12 LEU HG H -1.017 4.462 -13.106 1.00 . A A . 12 LEU HG 1 1
7 20147 1 1 12 LEU N N -3.082 3.132 -11.991 1.00 . A A . 12 LEU N 1 1
7 20148 1 1 12 LEU O O -3.735 4.339 -8.741 1.00 . A A . 12 LEU O 1 1
7 20149 1 1 13 ASP C C -6.611 3.712 -8.917 1.00 . A A . 13 ASP C 1 1
7 20150 1 1 13 ASP CA C -6.234 4.809 -9.913 1.00 . A A . 13 ASP CA 1 1
7 20151 1 1 13 ASP CB C -7.365 4.993 -10.933 1.00 . A A . 13 ASP CB 1 1
7 20152 1 1 13 ASP CG C -8.741 4.999 -10.296 1.00 . A A . 13 ASP CG 1 1
7 20153 1 1 13 ASP H H -4.989 4.464 -11.587 1.00 . A A . 13 ASP H 1 1
7 20154 1 1 13 ASP HA H -6.096 5.733 -9.375 1.00 . A A . 13 ASP HA 1 1
7 20155 1 1 13 ASP HB2 H -7.224 5.933 -11.446 1.00 . A A . 13 ASP HB2 1 1
7 20156 1 1 13 ASP HB3 H -7.324 4.188 -11.652 1.00 . A A . 13 ASP HB3 1 1
7 20157 1 1 13 ASP N N -4.986 4.500 -10.608 1.00 . A A . 13 ASP N 1 1
7 20158 1 1 13 ASP O O -6.830 3.981 -7.732 1.00 . A A . 13 ASP O 1 1
7 20159 1 1 13 ASP OD1 O -9.219 6.083 -9.907 1.00 . A A . 13 ASP OD1 1 1
7 20160 1 1 13 ASP OD2 O -9.358 3.916 -10.196 1.00 . A A . 13 ASP OD2 1 1
7 20161 1 1 14 GLN C C -6.120 0.937 -7.540 1.00 . A A . 14 GLN C 1 1
7 20162 1 1 14 GLN CA C -7.154 1.373 -8.575 1.00 . A A . 14 GLN CA 1 1
7 20163 1 1 14 GLN CB C -7.576 0.190 -9.452 1.00 . A A . 14 GLN CB 1 1
7 20164 1 1 14 GLN CD C -6.945 -1.449 -11.260 1.00 . A A . 14 GLN CD 1 1
7 20165 1 1 14 GLN CG C -6.465 -0.357 -10.328 1.00 . A A . 14 GLN CG 1 1
7 20166 1 1 14 GLN H H -6.375 2.302 -10.313 1.00 . A A . 14 GLN H 1 1
7 20167 1 1 14 GLN HA H -8.028 1.730 -8.045 1.00 . A A . 14 GLN HA 1 1
7 20168 1 1 14 GLN HB2 H -7.925 -0.609 -8.815 1.00 . A A . 14 GLN HB2 1 1
7 20169 1 1 14 GLN HB3 H -8.387 0.505 -10.093 1.00 . A A . 14 GLN HB3 1 1
7 20170 1 1 14 GLN HE21 H -5.583 -0.928 -12.600 1.00 . A A . 14 GLN HE21 1 1
7 20171 1 1 14 GLN HE22 H -6.602 -2.252 -13.037 1.00 . A A . 14 GLN HE22 1 1
7 20172 1 1 14 GLN HG2 H -6.063 0.449 -10.925 1.00 . A A . 14 GLN HG2 1 1
7 20173 1 1 14 GLN HG3 H -5.688 -0.758 -9.696 1.00 . A A . 14 GLN HG3 1 1
7 20174 1 1 14 GLN N N -6.668 2.476 -9.394 1.00 . A A . 14 GLN N 1 1
7 20175 1 1 14 GLN NE2 N -6.311 -1.554 -12.414 1.00 . A A . 14 GLN NE2 1 1
7 20176 1 1 14 GLN O O -6.482 0.577 -6.424 1.00 . A A . 14 GLN O 1 1
7 20177 1 1 14 GLN OE1 O -7.876 -2.189 -10.947 1.00 . A A . 14 GLN OE1 1 1
7 20178 1 1 15 VAL C C -3.678 1.640 -5.828 1.00 . A A . 15 VAL C 1 1
7 20179 1 1 15 VAL CA C -3.797 0.597 -6.936 1.00 . A A . 15 VAL CA 1 1
7 20180 1 1 15 VAL CB C -2.417 0.368 -7.595 1.00 . A A . 15 VAL CB 1 1
7 20181 1 1 15 VAL CG1 C -2.484 -0.770 -8.599 1.00 . A A . 15 VAL CG1 1 1
7 20182 1 1 15 VAL CG2 C -1.901 1.632 -8.261 1.00 . A A . 15 VAL CG2 1 1
7 20183 1 1 15 VAL H H -4.584 1.272 -8.793 1.00 . A A . 15 VAL H 1 1
7 20184 1 1 15 VAL HA H -4.108 -0.338 -6.485 1.00 . A A . 15 VAL HA 1 1
7 20185 1 1 15 VAL HB H -1.717 0.087 -6.821 1.00 . A A . 15 VAL HB 1 1
7 20186 1 1 15 VAL HG11 H -2.793 -1.675 -8.097 1.00 . A A . 15 VAL HG11 1 1
7 20187 1 1 15 VAL HG12 H -1.510 -0.917 -9.041 1.00 . A A . 15 VAL HG12 1 1
7 20188 1 1 15 VAL HG13 H -3.197 -0.525 -9.371 1.00 . A A . 15 VAL HG13 1 1
7 20189 1 1 15 VAL HG21 H -0.952 1.429 -8.734 1.00 . A A . 15 VAL HG21 1 1
7 20190 1 1 15 VAL HG22 H -1.774 2.404 -7.516 1.00 . A A . 15 VAL HG22 1 1
7 20191 1 1 15 VAL HG23 H -2.612 1.962 -9.005 1.00 . A A . 15 VAL HG23 1 1
7 20192 1 1 15 VAL N N -4.835 0.981 -7.889 1.00 . A A . 15 VAL N 1 1
7 20193 1 1 15 VAL O O -3.364 1.310 -4.685 1.00 . A A . 15 VAL O 1 1
7 20194 1 1 16 ALA C C -5.187 3.737 -4.247 1.00 . A A . 16 ALA C 1 1
7 20195 1 1 16 ALA CA C -3.996 3.953 -5.168 1.00 . A A . 16 ALA CA 1 1
7 20196 1 1 16 ALA CB C -4.066 5.322 -5.826 1.00 . A A . 16 ALA CB 1 1
7 20197 1 1 16 ALA H H -4.123 3.120 -7.109 1.00 . A A . 16 ALA H 1 1
7 20198 1 1 16 ALA HA H -3.087 3.900 -4.586 1.00 . A A . 16 ALA HA 1 1
7 20199 1 1 16 ALA HB1 H -4.066 6.088 -5.064 1.00 . A A . 16 ALA HB1 1 1
7 20200 1 1 16 ALA HB2 H -4.971 5.395 -6.413 1.00 . A A . 16 ALA HB2 1 1
7 20201 1 1 16 ALA HB3 H -3.210 5.457 -6.469 1.00 . A A . 16 ALA HB3 1 1
7 20202 1 1 16 ALA N N -3.953 2.897 -6.166 1.00 . A A . 16 ALA N 1 1
7 20203 1 1 16 ALA O O -5.113 3.997 -3.050 1.00 . A A . 16 ALA O 1 1
7 20204 1 1 17 ARG C C -7.173 1.790 -3.058 1.00 . A A . 17 ARG C 1 1
7 20205 1 1 17 ARG CA C -7.471 2.912 -4.048 1.00 . A A . 17 ARG CA 1 1
7 20206 1 1 17 ARG CB C -8.625 2.519 -4.979 1.00 . A A . 17 ARG CB 1 1
7 20207 1 1 17 ARG CD C -11.130 2.583 -4.711 1.00 . A A . 17 ARG CD 1 1
7 20208 1 1 17 ARG CG C -9.830 1.945 -4.251 1.00 . A A . 17 ARG CG 1 1
7 20209 1 1 17 ARG CZ C -12.354 1.600 -6.619 1.00 . A A . 17 ARG CZ 1 1
7 20210 1 1 17 ARG H H -6.284 3.097 -5.790 1.00 . A A . 17 ARG H 1 1
7 20211 1 1 17 ARG HA H -7.754 3.793 -3.493 1.00 . A A . 17 ARG HA 1 1
7 20212 1 1 17 ARG HB2 H -8.945 3.395 -5.524 1.00 . A A . 17 ARG HB2 1 1
7 20213 1 1 17 ARG HB3 H -8.269 1.779 -5.681 1.00 . A A . 17 ARG HB3 1 1
7 20214 1 1 17 ARG HD2 H -11.942 2.151 -4.150 1.00 . A A . 17 ARG HD2 1 1
7 20215 1 1 17 ARG HD3 H -11.080 3.642 -4.509 1.00 . A A . 17 ARG HD3 1 1
7 20216 1 1 17 ARG HE H -10.843 2.907 -6.769 1.00 . A A . 17 ARG HE 1 1
7 20217 1 1 17 ARG HG2 H -9.878 0.883 -4.438 1.00 . A A . 17 ARG HG2 1 1
7 20218 1 1 17 ARG HG3 H -9.711 2.120 -3.191 1.00 . A A . 17 ARG HG3 1 1
7 20219 1 1 17 ARG HH11 H -12.876 0.838 -4.811 1.00 . A A . 17 ARG HH11 1 1
7 20220 1 1 17 ARG HH12 H -13.814 0.261 -6.157 1.00 . A A . 17 ARG HH12 1 1
7 20221 1 1 17 ARG HH21 H -12.043 2.139 -8.549 1.00 . A A . 17 ARG HH21 1 1
7 20222 1 1 17 ARG HH22 H -13.308 0.965 -8.301 1.00 . A A . 17 ARG HH22 1 1
7 20223 1 1 17 ARG N N -6.281 3.241 -4.820 1.00 . A A . 17 ARG N 1 1
7 20224 1 1 17 ARG NE N -11.389 2.387 -6.138 1.00 . A A . 17 ARG NE 1 1
7 20225 1 1 17 ARG NH1 N -13.066 0.835 -5.798 1.00 . A A . 17 ARG NH1 1 1
7 20226 1 1 17 ARG NH2 N -12.588 1.565 -7.925 1.00 . A A . 17 ARG NH2 1 1
7 20227 1 1 17 ARG O O -7.646 1.814 -1.919 1.00 . A A . 17 ARG O 1 1
7 20228 1 1 18 VAL C C -5.097 0.348 -1.480 1.00 . A A . 18 VAL C 1 1
7 20229 1 1 18 VAL CA C -5.929 -0.249 -2.608 1.00 . A A . 18 VAL CA 1 1
7 20230 1 1 18 VAL CB C -5.087 -1.303 -3.363 1.00 . A A . 18 VAL CB 1 1
7 20231 1 1 18 VAL CG1 C -4.617 -2.403 -2.419 1.00 . A A . 18 VAL CG1 1 1
7 20232 1 1 18 VAL CG2 C -5.875 -1.898 -4.519 1.00 . A A . 18 VAL CG2 1 1
7 20233 1 1 18 VAL H H -6.112 0.805 -4.436 1.00 . A A . 18 VAL H 1 1
7 20234 1 1 18 VAL HA H -6.799 -0.735 -2.188 1.00 . A A . 18 VAL HA 1 1
7 20235 1 1 18 VAL HB H -4.214 -0.810 -3.768 1.00 . A A . 18 VAL HB 1 1
7 20236 1 1 18 VAL HG11 H -4.018 -1.970 -1.632 1.00 . A A . 18 VAL HG11 1 1
7 20237 1 1 18 VAL HG12 H -4.026 -3.120 -2.970 1.00 . A A . 18 VAL HG12 1 1
7 20238 1 1 18 VAL HG13 H -5.475 -2.898 -1.987 1.00 . A A . 18 VAL HG13 1 1
7 20239 1 1 18 VAL HG21 H -6.759 -2.388 -4.139 1.00 . A A . 18 VAL HG21 1 1
7 20240 1 1 18 VAL HG22 H -5.262 -2.617 -5.042 1.00 . A A . 18 VAL HG22 1 1
7 20241 1 1 18 VAL HG23 H -6.166 -1.111 -5.198 1.00 . A A . 18 VAL HG23 1 1
7 20242 1 1 18 VAL N N -6.387 0.814 -3.494 1.00 . A A . 18 VAL N 1 1
7 20243 1 1 18 VAL O O -5.265 -0.003 -0.313 1.00 . A A . 18 VAL O 1 1
7 20244 1 1 19 GLY C C -4.163 2.811 0.096 1.00 . A A . 19 GLY C 1 1
7 20245 1 1 19 GLY CA C -3.376 1.940 -0.867 1.00 . A A . 19 GLY CA 1 1
7 20246 1 1 19 GLY H H -4.133 1.507 -2.794 1.00 . A A . 19 GLY H 1 1
7 20247 1 1 19 GLY HA2 H -2.843 1.191 -0.301 1.00 . A A . 19 GLY HA2 1 1
7 20248 1 1 19 GLY HA3 H -2.662 2.559 -1.389 1.00 . A A . 19 GLY HA3 1 1
7 20249 1 1 19 GLY N N -4.218 1.276 -1.844 1.00 . A A . 19 GLY N 1 1
7 20250 1 1 19 GLY O O -3.689 3.115 1.186 1.00 . A A . 19 GLY O 1 1
7 20251 1 1 20 LYS C C -6.794 3.127 1.668 1.00 . A A . 20 LYS C 1 1
7 20252 1 1 20 LYS CA C -6.231 4.002 0.558 1.00 . A A . 20 LYS CA 1 1
7 20253 1 1 20 LYS CB C -7.379 4.627 -0.235 1.00 . A A . 20 LYS CB 1 1
7 20254 1 1 20 LYS CD C -8.113 6.215 -2.033 1.00 . A A . 20 LYS CD 1 1
7 20255 1 1 20 LYS CE C -9.078 6.954 -1.121 1.00 . A A . 20 LYS CE 1 1
7 20256 1 1 20 LYS CG C -6.932 5.655 -1.260 1.00 . A A . 20 LYS CG 1 1
7 20257 1 1 20 LYS H H -5.660 2.992 -1.214 1.00 . A A . 20 LYS H 1 1
7 20258 1 1 20 LYS HA H -5.639 4.788 1.001 1.00 . A A . 20 LYS HA 1 1
7 20259 1 1 20 LYS HB2 H -7.911 3.842 -0.754 1.00 . A A . 20 LYS HB2 1 1
7 20260 1 1 20 LYS HB3 H -8.055 5.109 0.455 1.00 . A A . 20 LYS HB3 1 1
7 20261 1 1 20 LYS HD2 H -7.745 6.899 -2.785 1.00 . A A . 20 LYS HD2 1 1
7 20262 1 1 20 LYS HD3 H -8.633 5.399 -2.512 1.00 . A A . 20 LYS HD3 1 1
7 20263 1 1 20 LYS HE2 H -9.388 6.290 -0.329 1.00 . A A . 20 LYS HE2 1 1
7 20264 1 1 20 LYS HE3 H -8.570 7.806 -0.695 1.00 . A A . 20 LYS HE3 1 1
7 20265 1 1 20 LYS HG2 H -6.434 6.464 -0.750 1.00 . A A . 20 LYS HG2 1 1
7 20266 1 1 20 LYS HG3 H -6.249 5.186 -1.953 1.00 . A A . 20 LYS HG3 1 1
7 20267 1 1 20 LYS HZ1 H -10.887 7.989 -1.217 1.00 . A A . 20 LYS HZ1 1 1
7 20268 1 1 20 LYS HZ2 H -10.833 6.613 -2.201 1.00 . A A . 20 LYS HZ2 1 1
7 20269 1 1 20 LYS HZ3 H -10.005 8.017 -2.663 1.00 . A A . 20 LYS HZ3 1 1
7 20270 1 1 20 LYS N N -5.359 3.219 -0.310 1.00 . A A . 20 LYS N 1 1
7 20271 1 1 20 LYS NZ N -10.282 7.428 -1.851 1.00 . A A . 20 LYS NZ 1 1
7 20272 1 1 20 LYS O O -6.779 3.503 2.837 1.00 . A A . 20 LYS O 1 1
7 20273 1 1 21 ALA C C -6.686 0.424 3.102 1.00 . A A . 21 ALA C 1 1
7 20274 1 1 21 ALA CA C -7.818 1.022 2.279 1.00 . A A . 21 ALA CA 1 1
7 20275 1 1 21 ALA CB C -8.622 -0.070 1.594 1.00 . A A . 21 ALA CB 1 1
7 20276 1 1 21 ALA H H -7.278 1.704 0.349 1.00 . A A . 21 ALA H 1 1
7 20277 1 1 21 ALA HA H -8.479 1.568 2.935 1.00 . A A . 21 ALA HA 1 1
7 20278 1 1 21 ALA HB1 H -9.061 -0.715 2.340 1.00 . A A . 21 ALA HB1 1 1
7 20279 1 1 21 ALA HB2 H -7.971 -0.649 0.955 1.00 . A A . 21 ALA HB2 1 1
7 20280 1 1 21 ALA HB3 H -9.403 0.380 0.999 1.00 . A A . 21 ALA HB3 1 1
7 20281 1 1 21 ALA N N -7.284 1.953 1.300 1.00 . A A . 21 ALA N 1 1
7 20282 1 1 21 ALA O O -6.833 0.170 4.300 1.00 . A A . 21 ALA O 1 1
7 20283 1 1 22 LEU C C -3.506 0.873 3.642 1.00 . A A . 22 LEU C 1 1
7 20284 1 1 22 LEU CA C -4.362 -0.283 3.132 1.00 . A A . 22 LEU CA 1 1
7 20285 1 1 22 LEU CB C -3.535 -1.173 2.194 1.00 . A A . 22 LEU CB 1 1
7 20286 1 1 22 LEU CD1 C -3.033 -3.113 3.709 1.00 . A A . 22 LEU CD1 1 1
7 20287 1 1 22 LEU CD2 C -1.451 -2.540 1.863 1.00 . A A . 22 LEU CD2 1 1
7 20288 1 1 22 LEU CG C -2.432 -1.988 2.881 1.00 . A A . 22 LEU CG 1 1
7 20289 1 1 22 LEU H H -5.499 0.419 1.492 1.00 . A A . 22 LEU H 1 1
7 20290 1 1 22 LEU HA H -4.691 -0.872 3.976 1.00 . A A . 22 LEU HA 1 1
7 20291 1 1 22 LEU HB2 H -4.207 -1.857 1.697 1.00 . A A . 22 LEU HB2 1 1
7 20292 1 1 22 LEU HB3 H -3.074 -0.544 1.449 1.00 . A A . 22 LEU HB3 1 1
7 20293 1 1 22 LEU HD11 H -3.609 -3.760 3.067 1.00 . A A . 22 LEU HD11 1 1
7 20294 1 1 22 LEU HD12 H -3.674 -2.696 4.472 1.00 . A A . 22 LEU HD12 1 1
7 20295 1 1 22 LEU HD13 H -2.241 -3.682 4.175 1.00 . A A . 22 LEU HD13 1 1
7 20296 1 1 22 LEU HD21 H -1.974 -3.182 1.172 1.00 . A A . 22 LEU HD21 1 1
7 20297 1 1 22 LEU HD22 H -0.688 -3.109 2.376 1.00 . A A . 22 LEU HD22 1 1
7 20298 1 1 22 LEU HD23 H -0.992 -1.724 1.324 1.00 . A A . 22 LEU HD23 1 1
7 20299 1 1 22 LEU HG H -1.886 -1.340 3.554 1.00 . A A . 22 LEU HG 1 1
7 20300 1 1 22 LEU N N -5.545 0.225 2.456 1.00 . A A . 22 LEU N 1 1
7 20301 1 1 22 LEU O O -2.303 0.726 3.854 1.00 . A A . 22 LEU O 1 1
7 20302 1 1 23 ALA C C -3.263 2.997 5.934 1.00 . A A . 23 ALA C 1 1
7 20303 1 1 23 ALA CA C -3.421 3.167 4.431 1.00 . A A . 23 ALA CA 1 1
7 20304 1 1 23 ALA CB C -4.114 4.480 4.114 1.00 . A A . 23 ALA CB 1 1
7 20305 1 1 23 ALA H H -5.078 2.113 3.627 1.00 . A A . 23 ALA H 1 1
7 20306 1 1 23 ALA HA H -2.437 3.193 3.983 1.00 . A A . 23 ALA HA 1 1
7 20307 1 1 23 ALA HB1 H -3.481 5.300 4.425 1.00 . A A . 23 ALA HB1 1 1
7 20308 1 1 23 ALA HB2 H -5.054 4.531 4.642 1.00 . A A . 23 ALA HB2 1 1
7 20309 1 1 23 ALA HB3 H -4.291 4.546 3.051 1.00 . A A . 23 ALA HB3 1 1
7 20310 1 1 23 ALA N N -4.131 2.026 3.864 1.00 . A A . 23 ALA N 1 1
7 20311 1 1 23 ALA O O -2.954 3.947 6.650 1.00 . A A . 23 ALA O 1 1
7 20312 1 1 24 ASN C C -4.100 1.971 8.777 1.00 . A A . 24 ASN C 1 1
7 20313 1 1 24 ASN CA C -3.167 1.347 7.748 1.00 . A A . 24 ASN CA 1 1
7 20314 1 1 24 ASN CB C -1.707 1.673 8.061 1.00 . A A . 24 ASN CB 1 1
7 20315 1 1 24 ASN CG C -0.765 1.086 7.024 1.00 . A A . 24 ASN CG 1 1
7 20316 1 1 24 ASN H H -3.858 1.100 5.777 1.00 . A A . 24 ASN H 1 1
7 20317 1 1 24 ASN HA H -3.290 0.276 7.790 1.00 . A A . 24 ASN HA 1 1
7 20318 1 1 24 ASN HB2 H -1.579 2.745 8.073 1.00 . A A . 24 ASN HB2 1 1
7 20319 1 1 24 ASN HB3 H -1.450 1.269 9.028 1.00 . A A . 24 ASN HB3 1 1
7 20320 1 1 24 ASN HD21 H -0.800 2.782 5.999 1.00 . A A . 24 ASN HD21 1 1
7 20321 1 1 24 ASN HD22 H 0.181 1.521 5.341 1.00 . A A . 24 ASN HD22 1 1
7 20322 1 1 24 ASN N N -3.485 1.763 6.390 1.00 . A A . 24 ASN N 1 1
7 20323 1 1 24 ASN ND2 N -0.430 1.875 6.020 1.00 . A A . 24 ASN ND2 1 1
7 20324 1 1 24 ASN O O -5.118 2.572 8.428 1.00 . A A . 24 ASN O 1 1
7 20325 1 1 24 ASN OD1 O -0.338 -0.057 7.126 1.00 . A A . 24 ASN OD1 1 1
7 20326 1 1 25 GLY C C -5.205 1.147 11.910 1.00 . A A . 25 GLY C 1 1
7 20327 1 1 25 GLY CA C -4.591 2.281 11.120 1.00 . A A . 25 GLY CA 1 1
7 20328 1 1 25 GLY H H -2.927 1.316 10.254 1.00 . A A . 25 GLY H 1 1
7 20329 1 1 25 GLY HA2 H -3.989 2.887 11.782 1.00 . A A . 25 GLY HA2 1 1
7 20330 1 1 25 GLY HA3 H -5.382 2.889 10.706 1.00 . A A . 25 GLY HA3 1 1
7 20331 1 1 25 GLY N N -3.759 1.792 10.045 1.00 . A A . 25 GLY N 1 1
7 20332 1 1 25 GLY O O -4.690 0.026 11.895 1.00 . A A . 25 GLY O 1 1
7 20333 1 1 26 ARG C C -7.560 -0.694 12.460 1.00 . A A . 26 ARG C 1 1
7 20334 1 1 26 ARG CA C -7.006 0.400 13.368 1.00 . A A . 26 ARG CA 1 1
7 20335 1 1 26 ARG CB C -8.139 1.026 14.187 1.00 . A A . 26 ARG CB 1 1
7 20336 1 1 26 ARG CD C -10.186 2.482 14.211 1.00 . A A . 26 ARG CD 1 1
7 20337 1 1 26 ARG CG C -9.159 1.773 13.344 1.00 . A A . 26 ARG CG 1 1
7 20338 1 1 26 ARG CZ C -9.762 4.633 15.353 1.00 . A A . 26 ARG CZ 1 1
7 20339 1 1 26 ARG H H -6.661 2.343 12.583 1.00 . A A . 26 ARG H 1 1
7 20340 1 1 26 ARG HA H -6.289 -0.043 14.044 1.00 . A A . 26 ARG HA 1 1
7 20341 1 1 26 ARG HB2 H -8.653 0.245 14.728 1.00 . A A . 26 ARG HB2 1 1
7 20342 1 1 26 ARG HB3 H -7.713 1.720 14.896 1.00 . A A . 26 ARG HB3 1 1
7 20343 1 1 26 ARG HD2 H -10.809 3.098 13.580 1.00 . A A . 26 ARG HD2 1 1
7 20344 1 1 26 ARG HD3 H -10.796 1.739 14.704 1.00 . A A . 26 ARG HD3 1 1
7 20345 1 1 26 ARG HE H -8.935 2.886 15.853 1.00 . A A . 26 ARG HE 1 1
7 20346 1 1 26 ARG HG2 H -8.645 2.505 12.740 1.00 . A A . 26 ARG HG2 1 1
7 20347 1 1 26 ARG HG3 H -9.667 1.066 12.702 1.00 . A A . 26 ARG HG3 1 1
7 20348 1 1 26 ARG HH11 H -11.044 4.773 13.788 1.00 . A A . 26 ARG HH11 1 1
7 20349 1 1 26 ARG HH12 H -10.720 6.265 14.619 1.00 . A A . 26 ARG HH12 1 1
7 20350 1 1 26 ARG HH21 H -8.530 4.818 16.947 1.00 . A A . 26 ARG HH21 1 1
7 20351 1 1 26 ARG HH22 H -9.292 6.292 16.424 1.00 . A A . 26 ARG HH22 1 1
7 20352 1 1 26 ARG N N -6.309 1.422 12.590 1.00 . A A . 26 ARG N 1 1
7 20353 1 1 26 ARG NE N -9.552 3.326 15.224 1.00 . A A . 26 ARG NE 1 1
7 20354 1 1 26 ARG NH1 N -10.575 5.271 14.522 1.00 . A A . 26 ARG NH1 1 1
7 20355 1 1 26 ARG NH2 N -9.148 5.300 16.318 1.00 . A A . 26 ARG NH2 1 1
7 20356 1 1 26 ARG O O -7.778 -1.825 12.892 1.00 . A A . 26 ARG O 1 1
7 20357 1 1 27 ARG C C -7.264 -2.373 9.854 1.00 . A A . 27 ARG C 1 1
7 20358 1 1 27 ARG CA C -8.297 -1.308 10.228 1.00 . A A . 27 ARG CA 1 1
7 20359 1 1 27 ARG CB C -8.815 -0.577 8.983 1.00 . A A . 27 ARG CB 1 1
7 20360 1 1 27 ARG CD C -8.491 1.228 7.277 1.00 . A A . 27 ARG CD 1 1
7 20361 1 1 27 ARG CG C -7.830 0.410 8.374 1.00 . A A . 27 ARG CG 1 1
7 20362 1 1 27 ARG CZ C -8.037 3.435 6.270 1.00 . A A . 27 ARG CZ 1 1
7 20363 1 1 27 ARG H H -7.543 0.552 10.900 1.00 . A A . 27 ARG H 1 1
7 20364 1 1 27 ARG HA H -9.130 -1.803 10.703 1.00 . A A . 27 ARG HA 1 1
7 20365 1 1 27 ARG HB2 H -9.063 -1.311 8.229 1.00 . A A . 27 ARG HB2 1 1
7 20366 1 1 27 ARG HB3 H -9.711 -0.035 9.248 1.00 . A A . 27 ARG HB3 1 1
7 20367 1 1 27 ARG HD2 H -8.777 0.563 6.475 1.00 . A A . 27 ARG HD2 1 1
7 20368 1 1 27 ARG HD3 H -9.372 1.698 7.683 1.00 . A A . 27 ARG HD3 1 1
7 20369 1 1 27 ARG HE H -6.645 2.062 6.715 1.00 . A A . 27 ARG HE 1 1
7 20370 1 1 27 ARG HG2 H -7.477 1.076 9.146 1.00 . A A . 27 ARG HG2 1 1
7 20371 1 1 27 ARG HG3 H -6.997 -0.134 7.955 1.00 . A A . 27 ARG HG3 1 1
7 20372 1 1 27 ARG HH11 H -9.982 3.115 6.768 1.00 . A A . 27 ARG HH11 1 1
7 20373 1 1 27 ARG HH12 H -9.652 4.638 5.988 1.00 . A A . 27 ARG HH12 1 1
7 20374 1 1 27 ARG HH21 H -6.202 4.073 5.699 1.00 . A A . 27 ARG HH21 1 1
7 20375 1 1 27 ARG HH22 H -7.497 5.181 5.377 1.00 . A A . 27 ARG HH22 1 1
7 20376 1 1 27 ARG N N -7.758 -0.358 11.191 1.00 . A A . 27 ARG N 1 1
7 20377 1 1 27 ARG NE N -7.607 2.262 6.742 1.00 . A A . 27 ARG NE 1 1
7 20378 1 1 27 ARG NH1 N -9.323 3.754 6.348 1.00 . A A . 27 ARG NH1 1 1
7 20379 1 1 27 ARG NH2 N -7.174 4.297 5.745 1.00 . A A . 27 ARG NH2 1 1
7 20380 1 1 27 ARG O O -7.600 -3.370 9.217 1.00 . A A . 27 ARG O 1 1
7 20381 1 1 28 LEU C C -5.206 -4.356 11.011 1.00 . A A . 28 LEU C 1 1
7 20382 1 1 28 LEU CA C -4.988 -3.197 10.062 1.00 . A A . 28 LEU CA 1 1
7 20383 1 1 28 LEU CB C -3.588 -2.640 10.280 1.00 . A A . 28 LEU CB 1 1
7 20384 1 1 28 LEU CD1 C -1.624 -1.350 9.486 1.00 . A A . 28 LEU CD1 1 1
7 20385 1 1 28 LEU CD2 C -3.184 -2.354 7.816 1.00 . A A . 28 LEU CD2 1 1
7 20386 1 1 28 LEU CG C -3.065 -1.711 9.193 1.00 . A A . 28 LEU CG 1 1
7 20387 1 1 28 LEU H H -5.777 -1.336 10.713 1.00 . A A . 28 LEU H 1 1
7 20388 1 1 28 LEU HA H -5.073 -3.556 9.047 1.00 . A A . 28 LEU HA 1 1
7 20389 1 1 28 LEU HB2 H -3.584 -2.099 11.213 1.00 . A A . 28 LEU HB2 1 1
7 20390 1 1 28 LEU HB3 H -2.905 -3.474 10.367 1.00 . A A . 28 LEU HB3 1 1
7 20391 1 1 28 LEU HD11 H -1.266 -0.668 8.727 1.00 . A A . 28 LEU HD11 1 1
7 20392 1 1 28 LEU HD12 H -1.021 -2.246 9.477 1.00 . A A . 28 LEU HD12 1 1
7 20393 1 1 28 LEU HD13 H -1.560 -0.880 10.455 1.00 . A A . 28 LEU HD13 1 1
7 20394 1 1 28 LEU HD21 H -4.223 -2.569 7.608 1.00 . A A . 28 LEU HD21 1 1
7 20395 1 1 28 LEU HD22 H -2.615 -3.273 7.798 1.00 . A A . 28 LEU HD22 1 1
7 20396 1 1 28 LEU HD23 H -2.799 -1.678 7.067 1.00 . A A . 28 LEU HD23 1 1
7 20397 1 1 28 LEU HG H -3.646 -0.800 9.193 1.00 . A A . 28 LEU HG 1 1
7 20398 1 1 28 LEU N N -6.013 -2.177 10.264 1.00 . A A . 28 LEU N 1 1
7 20399 1 1 28 LEU O O -4.878 -5.493 10.697 1.00 . A A . 28 LEU O 1 1
7 20400 1 1 29 GLN C C -7.087 -6.054 12.641 1.00 . A A . 29 GLN C 1 1
7 20401 1 1 29 GLN CA C -6.052 -5.073 13.176 1.00 . A A . 29 GLN CA 1 1
7 20402 1 1 29 GLN CB C -6.543 -4.417 14.467 1.00 . A A . 29 GLN CB 1 1
7 20403 1 1 29 GLN CD C -6.120 -2.655 16.227 1.00 . A A . 29 GLN CD 1 1
7 20404 1 1 29 GLN CG C -5.526 -3.478 15.101 1.00 . A A . 29 GLN CG 1 1
7 20405 1 1 29 GLN H H -6.010 -3.122 12.360 1.00 . A A . 29 GLN H 1 1
7 20406 1 1 29 GLN HA H -5.134 -5.606 13.374 1.00 . A A . 29 GLN HA 1 1
7 20407 1 1 29 GLN HB2 H -7.438 -3.852 14.252 1.00 . A A . 29 GLN HB2 1 1
7 20408 1 1 29 GLN HB3 H -6.779 -5.191 15.183 1.00 . A A . 29 GLN HB3 1 1
7 20409 1 1 29 GLN HE21 H -5.668 -4.068 17.543 1.00 . A A . 29 GLN HE21 1 1
7 20410 1 1 29 GLN HE22 H -6.465 -2.672 18.183 1.00 . A A . 29 GLN HE22 1 1
7 20411 1 1 29 GLN HG2 H -4.710 -4.066 15.496 1.00 . A A . 29 GLN HG2 1 1
7 20412 1 1 29 GLN HG3 H -5.149 -2.806 14.343 1.00 . A A . 29 GLN HG3 1 1
7 20413 1 1 29 GLN N N -5.771 -4.054 12.173 1.00 . A A . 29 GLN N 1 1
7 20414 1 1 29 GLN NE2 N -6.076 -3.185 17.439 1.00 . A A . 29 GLN NE2 1 1
7 20415 1 1 29 GLN O O -7.131 -7.216 13.041 1.00 . A A . 29 GLN O 1 1
7 20416 1 1 29 GLN OE1 O -6.620 -1.552 16.008 1.00 . A A . 29 GLN OE1 1 1
7 20417 1 1 30 ILE C C -8.154 -7.334 10.052 1.00 . A A . 30 ILE C 1 1
7 20418 1 1 30 ILE CA C -8.874 -6.414 11.033 1.00 . A A . 30 ILE CA 1 1
7 20419 1 1 30 ILE CB C -9.913 -5.566 10.273 1.00 . A A . 30 ILE CB 1 1
7 20420 1 1 30 ILE CD1 C -11.685 -3.753 10.584 1.00 . A A . 30 ILE CD1 1 1
7 20421 1 1 30 ILE CG1 C -10.664 -4.653 11.247 1.00 . A A . 30 ILE CG1 1 1
7 20422 1 1 30 ILE CG2 C -10.883 -6.463 9.517 1.00 . A A . 30 ILE CG2 1 1
7 20423 1 1 30 ILE H H -7.866 -4.621 11.497 1.00 . A A . 30 ILE H 1 1
7 20424 1 1 30 ILE HA H -9.390 -7.014 11.770 1.00 . A A . 30 ILE HA 1 1
7 20425 1 1 30 ILE HB H -9.390 -4.957 9.552 1.00 . A A . 30 ILE HB 1 1
7 20426 1 1 30 ILE HD11 H -11.192 -3.125 9.858 1.00 . A A . 30 ILE HD11 1 1
7 20427 1 1 30 ILE HD12 H -12.158 -3.136 11.332 1.00 . A A . 30 ILE HD12 1 1
7 20428 1 1 30 ILE HD13 H -12.432 -4.359 10.090 1.00 . A A . 30 ILE HD13 1 1
7 20429 1 1 30 ILE HG12 H -11.183 -5.262 11.972 1.00 . A A . 30 ILE HG12 1 1
7 20430 1 1 30 ILE HG13 H -9.951 -4.023 11.760 1.00 . A A . 30 ILE HG13 1 1
7 20431 1 1 30 ILE HG21 H -11.612 -5.853 9.006 1.00 . A A . 30 ILE HG21 1 1
7 20432 1 1 30 ILE HG22 H -11.385 -7.118 10.214 1.00 . A A . 30 ILE HG22 1 1
7 20433 1 1 30 ILE HG23 H -10.338 -7.055 8.795 1.00 . A A . 30 ILE HG23 1 1
7 20434 1 1 30 ILE N N -7.911 -5.571 11.720 1.00 . A A . 30 ILE N 1 1
7 20435 1 1 30 ILE O O -8.368 -8.545 10.048 1.00 . A A . 30 ILE O 1 1
7 20436 1 1 31 LEU C C -5.600 -8.514 8.981 1.00 . A A . 31 LEU C 1 1
7 20437 1 1 31 LEU CA C -6.495 -7.501 8.271 1.00 . A A . 31 LEU CA 1 1
7 20438 1 1 31 LEU CB C -5.641 -6.555 7.427 1.00 . A A . 31 LEU CB 1 1
7 20439 1 1 31 LEU CD1 C -5.509 -4.665 5.786 1.00 . A A . 31 LEU CD1 1 1
7 20440 1 1 31 LEU CD2 C -7.031 -6.595 5.346 1.00 . A A . 31 LEU CD2 1 1
7 20441 1 1 31 LEU CG C -6.418 -5.706 6.418 1.00 . A A . 31 LEU CG 1 1
7 20442 1 1 31 LEU H H -7.180 -5.770 9.275 1.00 . A A . 31 LEU H 1 1
7 20443 1 1 31 LEU HA H -7.180 -8.025 7.623 1.00 . A A . 31 LEU HA 1 1
7 20444 1 1 31 LEU HB2 H -5.113 -5.890 8.096 1.00 . A A . 31 LEU HB2 1 1
7 20445 1 1 31 LEU HB3 H -4.915 -7.144 6.887 1.00 . A A . 31 LEU HB3 1 1
7 20446 1 1 31 LEU HD11 H -4.697 -5.159 5.273 1.00 . A A . 31 LEU HD11 1 1
7 20447 1 1 31 LEU HD12 H -5.110 -4.020 6.555 1.00 . A A . 31 LEU HD12 1 1
7 20448 1 1 31 LEU HD13 H -6.076 -4.075 5.081 1.00 . A A . 31 LEU HD13 1 1
7 20449 1 1 31 LEU HD21 H -6.246 -7.115 4.818 1.00 . A A . 31 LEU HD21 1 1
7 20450 1 1 31 LEU HD22 H -7.593 -5.987 4.652 1.00 . A A . 31 LEU HD22 1 1
7 20451 1 1 31 LEU HD23 H -7.691 -7.315 5.808 1.00 . A A . 31 LEU HD23 1 1
7 20452 1 1 31 LEU HG H -7.218 -5.189 6.928 1.00 . A A . 31 LEU HG 1 1
7 20453 1 1 31 LEU N N -7.288 -6.744 9.232 1.00 . A A . 31 LEU N 1 1
7 20454 1 1 31 LEU O O -5.449 -9.649 8.530 1.00 . A A . 31 LEU O 1 1
7 20455 1 1 32 ASP C C -4.922 -10.159 11.416 1.00 . A A . 32 ASP C 1 1
7 20456 1 1 32 ASP CA C -4.159 -8.937 10.918 1.00 . A A . 32 ASP CA 1 1
7 20457 1 1 32 ASP CB C -3.622 -8.129 12.101 1.00 . A A . 32 ASP CB 1 1
7 20458 1 1 32 ASP CG C -2.760 -8.947 13.043 1.00 . A A . 32 ASP CG 1 1
7 20459 1 1 32 ASP H H -5.168 -7.155 10.378 1.00 . A A . 32 ASP H 1 1
7 20460 1 1 32 ASP HA H -3.331 -9.264 10.309 1.00 . A A . 32 ASP HA 1 1
7 20461 1 1 32 ASP HB2 H -3.028 -7.310 11.726 1.00 . A A . 32 ASP HB2 1 1
7 20462 1 1 32 ASP HB3 H -4.456 -7.731 12.662 1.00 . A A . 32 ASP HB3 1 1
7 20463 1 1 32 ASP N N -5.019 -8.087 10.097 1.00 . A A . 32 ASP N 1 1
7 20464 1 1 32 ASP O O -4.399 -11.275 11.432 1.00 . A A . 32 ASP O 1 1
7 20465 1 1 32 ASP OD1 O -1.578 -9.180 12.725 1.00 . A A . 32 ASP OD1 1 1
7 20466 1 1 32 ASP OD2 O -3.249 -9.334 14.124 1.00 . A A . 32 ASP OD2 1 1
7 20467 1 1 33 LEU C C -7.406 -11.941 11.095 1.00 . A A . 33 LEU C 1 1
7 20468 1 1 33 LEU CA C -7.021 -11.033 12.263 1.00 . A A . 33 LEU CA 1 1
7 20469 1 1 33 LEU CB C -8.280 -10.485 12.939 1.00 . A A . 33 LEU CB 1 1
7 20470 1 1 33 LEU CD1 C -8.455 -12.215 14.749 1.00 . A A . 33 LEU CD1 1 1
7 20471 1 1 33 LEU CD2 C -10.483 -10.926 14.058 1.00 . A A . 33 LEU CD2 1 1
7 20472 1 1 33 LEU CG C -9.175 -11.543 13.589 1.00 . A A . 33 LEU CG 1 1
7 20473 1 1 33 LEU H H -6.526 -9.031 11.792 1.00 . A A . 33 LEU H 1 1
7 20474 1 1 33 LEU HA H -6.457 -11.611 12.981 1.00 . A A . 33 LEU HA 1 1
7 20475 1 1 33 LEU HB2 H -7.976 -9.781 13.703 1.00 . A A . 33 LEU HB2 1 1
7 20476 1 1 33 LEU HB3 H -8.861 -9.958 12.199 1.00 . A A . 33 LEU HB3 1 1
7 20477 1 1 33 LEU HD11 H -9.107 -12.951 15.199 1.00 . A A . 33 LEU HD11 1 1
7 20478 1 1 33 LEU HD12 H -8.189 -11.473 15.487 1.00 . A A . 33 LEU HD12 1 1
7 20479 1 1 33 LEU HD13 H -7.561 -12.698 14.387 1.00 . A A . 33 LEU HD13 1 1
7 20480 1 1 33 LEU HD21 H -10.991 -10.475 13.218 1.00 . A A . 33 LEU HD21 1 1
7 20481 1 1 33 LEU HD22 H -10.280 -10.173 14.803 1.00 . A A . 33 LEU HD22 1 1
7 20482 1 1 33 LEU HD23 H -11.110 -11.695 14.486 1.00 . A A . 33 LEU HD23 1 1
7 20483 1 1 33 LEU HG H -9.406 -12.304 12.858 1.00 . A A . 33 LEU HG 1 1
7 20484 1 1 33 LEU N N -6.171 -9.946 11.804 1.00 . A A . 33 LEU N 1 1
7 20485 1 1 33 LEU O O -7.398 -13.167 11.219 1.00 . A A . 33 LEU O 1 1
7 20486 1 1 34 LEU C C -6.960 -12.879 8.206 1.00 . A A . 34 LEU C 1 1
7 20487 1 1 34 LEU CA C -8.128 -12.079 8.772 1.00 . A A . 34 LEU CA 1 1
7 20488 1 1 34 LEU CB C -8.689 -11.135 7.706 1.00 . A A . 34 LEU CB 1 1
7 20489 1 1 34 LEU CD1 C -10.420 -9.473 6.989 1.00 . A A . 34 LEU CD1 1 1
7 20490 1 1 34 LEU CD2 C -11.075 -11.407 8.427 1.00 . A A . 34 LEU CD2 1 1
7 20491 1 1 34 LEU CG C -9.975 -10.408 8.100 1.00 . A A . 34 LEU CG 1 1
7 20492 1 1 34 LEU H H -7.702 -10.348 9.920 1.00 . A A . 34 LEU H 1 1
7 20493 1 1 34 LEU HA H -8.905 -12.768 9.068 1.00 . A A . 34 LEU HA 1 1
7 20494 1 1 34 LEU HB2 H -7.935 -10.394 7.479 1.00 . A A . 34 LEU HB2 1 1
7 20495 1 1 34 LEU HB3 H -8.886 -11.709 6.814 1.00 . A A . 34 LEU HB3 1 1
7 20496 1 1 34 LEU HD11 H -11.345 -8.994 7.273 1.00 . A A . 34 LEU HD11 1 1
7 20497 1 1 34 LEU HD12 H -10.571 -10.038 6.082 1.00 . A A . 34 LEU HD12 1 1
7 20498 1 1 34 LEU HD13 H -9.662 -8.723 6.825 1.00 . A A . 34 LEU HD13 1 1
7 20499 1 1 34 LEU HD21 H -11.276 -12.018 7.560 1.00 . A A . 34 LEU HD21 1 1
7 20500 1 1 34 LEU HD22 H -11.972 -10.874 8.708 1.00 . A A . 34 LEU HD22 1 1
7 20501 1 1 34 LEU HD23 H -10.758 -12.036 9.244 1.00 . A A . 34 LEU HD23 1 1
7 20502 1 1 34 LEU HG H -9.790 -9.812 8.983 1.00 . A A . 34 LEU HG 1 1
7 20503 1 1 34 LEU N N -7.728 -11.331 9.958 1.00 . A A . 34 LEU N 1 1
7 20504 1 1 34 LEU O O -7.149 -13.952 7.635 1.00 . A A . 34 LEU O 1 1
7 20505 1 1 35 ALA C C -4.350 -14.328 8.767 1.00 . A A . 35 ALA C 1 1
7 20506 1 1 35 ALA CA C -4.547 -13.059 7.948 1.00 . A A . 35 ALA CA 1 1
7 20507 1 1 35 ALA CB C -3.331 -12.151 8.069 1.00 . A A . 35 ALA CB 1 1
7 20508 1 1 35 ALA H H -5.668 -11.464 8.781 1.00 . A A . 35 ALA H 1 1
7 20509 1 1 35 ALA HA H -4.666 -13.329 6.908 1.00 . A A . 35 ALA HA 1 1
7 20510 1 1 35 ALA HB1 H -3.498 -11.249 7.499 1.00 . A A . 35 ALA HB1 1 1
7 20511 1 1 35 ALA HB2 H -2.458 -12.662 7.687 1.00 . A A . 35 ALA HB2 1 1
7 20512 1 1 35 ALA HB3 H -3.174 -11.897 9.107 1.00 . A A . 35 ALA HB3 1 1
7 20513 1 1 35 ALA N N -5.752 -12.357 8.372 1.00 . A A . 35 ALA N 1 1
7 20514 1 1 35 ALA O O -3.659 -15.256 8.347 1.00 . A A . 35 ALA O 1 1
7 20515 1 1 36 GLN C C -6.149 -16.410 10.600 1.00 . A A . 36 GLN C 1 1
7 20516 1 1 36 GLN CA C -4.921 -15.525 10.809 1.00 . A A . 36 GLN CA 1 1
7 20517 1 1 36 GLN CB C -4.832 -15.083 12.271 1.00 . A A . 36 GLN CB 1 1
7 20518 1 1 36 GLN CD C -3.541 -13.781 14.009 1.00 . A A . 36 GLN CD 1 1
7 20519 1 1 36 GLN CG C -3.536 -14.359 12.609 1.00 . A A . 36 GLN CG 1 1
7 20520 1 1 36 GLN H H -5.478 -13.571 10.228 1.00 . A A . 36 GLN H 1 1
7 20521 1 1 36 GLN HA H -4.036 -16.090 10.557 1.00 . A A . 36 GLN HA 1 1
7 20522 1 1 36 GLN HB2 H -5.657 -14.421 12.488 1.00 . A A . 36 GLN HB2 1 1
7 20523 1 1 36 GLN HB3 H -4.905 -15.954 12.903 1.00 . A A . 36 GLN HB3 1 1
7 20524 1 1 36 GLN HE21 H -4.206 -12.038 13.315 1.00 . A A . 36 GLN HE21 1 1
7 20525 1 1 36 GLN HE22 H -3.953 -12.125 15.028 1.00 . A A . 36 GLN HE22 1 1
7 20526 1 1 36 GLN HG2 H -2.717 -15.057 12.528 1.00 . A A . 36 GLN HG2 1 1
7 20527 1 1 36 GLN HG3 H -3.393 -13.554 11.903 1.00 . A A . 36 GLN HG3 1 1
7 20528 1 1 36 GLN N N -4.972 -14.360 9.938 1.00 . A A . 36 GLN N 1 1
7 20529 1 1 36 GLN NE2 N -3.940 -12.523 14.129 1.00 . A A . 36 GLN NE2 1 1
7 20530 1 1 36 GLN O O -6.293 -17.452 11.239 1.00 . A A . 36 GLN O 1 1
7 20531 1 1 36 GLN OE1 O -3.169 -14.451 14.974 1.00 . A A . 36 GLN OE1 1 1
7 20532 1 1 37 GLY C C -9.430 -15.860 9.161 1.00 . A A . 37 GLY C 1 1
7 20533 1 1 37 GLY CA C -8.228 -16.749 9.411 1.00 . A A . 37 GLY CA 1 1
7 20534 1 1 37 GLY H H -6.866 -15.141 9.231 1.00 . A A . 37 GLY H 1 1
7 20535 1 1 37 GLY HA2 H -8.052 -17.355 8.535 1.00 . A A . 37 GLY HA2 1 1
7 20536 1 1 37 GLY HA3 H -8.442 -17.396 10.248 1.00 . A A . 37 GLY HA3 1 1
7 20537 1 1 37 GLY N N -7.031 -15.985 9.703 1.00 . A A . 37 GLY N 1 1
7 20538 1 1 37 GLY O O -9.636 -14.871 9.869 1.00 . A A . 37 GLY O 1 1
7 20539 1 1 38 GLU C C -12.519 -15.719 8.837 1.00 . A A . 38 GLU C 1 1
7 20540 1 1 38 GLU CA C -11.419 -15.449 7.814 1.00 . A A . 38 GLU CA 1 1
7 20541 1 1 38 GLU CB C -11.892 -15.803 6.401 1.00 . A A . 38 GLU CB 1 1
7 20542 1 1 38 GLU CD C -12.475 -17.614 4.732 1.00 . A A . 38 GLU CD 1 1
7 20543 1 1 38 GLU CG C -12.104 -17.293 6.167 1.00 . A A . 38 GLU CG 1 1
7 20544 1 1 38 GLU H H -10.001 -17.010 7.629 1.00 . A A . 38 GLU H 1 1
7 20545 1 1 38 GLU HA H -11.164 -14.399 7.848 1.00 . A A . 38 GLU HA 1 1
7 20546 1 1 38 GLU HB2 H -12.825 -15.296 6.211 1.00 . A A . 38 GLU HB2 1 1
7 20547 1 1 38 GLU HB3 H -11.157 -15.452 5.693 1.00 . A A . 38 GLU HB3 1 1
7 20548 1 1 38 GLU HG2 H -11.195 -17.817 6.414 1.00 . A A . 38 GLU HG2 1 1
7 20549 1 1 38 GLU HG3 H -12.901 -17.633 6.814 1.00 . A A . 38 GLU HG3 1 1
7 20550 1 1 38 GLU N N -10.220 -16.208 8.151 1.00 . A A . 38 GLU N 1 1
7 20551 1 1 38 GLU O O -12.679 -16.851 9.294 1.00 . A A . 38 GLU O 1 1
7 20552 1 1 38 GLU OE1 O -11.643 -17.383 3.828 1.00 . A A . 38 GLU OE1 1 1
7 20553 1 1 38 GLU OE2 O -13.605 -18.090 4.497 1.00 . A A . 38 GLU OE2 1 1
7 20554 1 1 39 ARG C C -15.376 -13.807 10.165 1.00 . A A . 39 ARG C 1 1
7 20555 1 1 39 ARG CA C -14.231 -14.798 10.298 1.00 . A A . 39 ARG CA 1 1
7 20556 1 1 39 ARG CB C -13.513 -14.591 11.636 1.00 . A A . 39 ARG CB 1 1
7 20557 1 1 39 ARG CD C -12.035 -15.638 13.381 1.00 . A A . 39 ARG CD 1 1
7 20558 1 1 39 ARG CG C -13.042 -15.886 12.274 1.00 . A A . 39 ARG CG 1 1
7 20559 1 1 39 ARG CZ C -9.573 -15.537 13.439 1.00 . A A . 39 ARG CZ 1 1
7 20560 1 1 39 ARG H H -13.216 -13.840 8.694 1.00 . A A . 39 ARG H 1 1
7 20561 1 1 39 ARG HA H -14.639 -15.797 10.279 1.00 . A A . 39 ARG HA 1 1
7 20562 1 1 39 ARG HB2 H -12.653 -13.956 11.478 1.00 . A A . 39 ARG HB2 1 1
7 20563 1 1 39 ARG HB3 H -14.189 -14.103 12.322 1.00 . A A . 39 ARG HB3 1 1
7 20564 1 1 39 ARG HD2 H -12.407 -14.851 14.021 1.00 . A A . 39 ARG HD2 1 1
7 20565 1 1 39 ARG HD3 H -11.920 -16.544 13.956 1.00 . A A . 39 ARG HD3 1 1
7 20566 1 1 39 ARG HE H -10.719 -14.742 12.006 1.00 . A A . 39 ARG HE 1 1
7 20567 1 1 39 ARG HG2 H -13.894 -16.403 12.690 1.00 . A A . 39 ARG HG2 1 1
7 20568 1 1 39 ARG HG3 H -12.582 -16.502 11.514 1.00 . A A . 39 ARG HG3 1 1
7 20569 1 1 39 ARG HH11 H -10.418 -16.492 15.018 1.00 . A A . 39 ARG HH11 1 1
7 20570 1 1 39 ARG HH12 H -8.676 -16.435 15.021 1.00 . A A . 39 ARG HH12 1 1
7 20571 1 1 39 ARG HH21 H -8.428 -14.643 12.018 1.00 . A A . 39 ARG HH21 1 1
7 20572 1 1 39 ARG HH22 H -7.559 -15.388 13.326 1.00 . A A . 39 ARG HH22 1 1
7 20573 1 1 39 ARG N N -13.278 -14.687 9.196 1.00 . A A . 39 ARG N 1 1
7 20574 1 1 39 ARG NE N -10.730 -15.243 12.852 1.00 . A A . 39 ARG NE 1 1
7 20575 1 1 39 ARG NH1 N -9.555 -16.204 14.583 1.00 . A A . 39 ARG NH1 1 1
7 20576 1 1 39 ARG NH2 N -8.429 -15.158 12.885 1.00 . A A . 39 ARG NH2 1 1
7 20577 1 1 39 ARG O O -15.369 -12.941 9.289 1.00 . A A . 39 ARG O 1 1
7 20578 1 1 40 ALA C C -17.212 -11.728 11.655 1.00 . A A . 40 ALA C 1 1
7 20579 1 1 40 ALA CA C -17.532 -13.090 11.049 1.00 . A A . 40 ALA CA 1 1
7 20580 1 1 40 ALA CB C -18.672 -13.754 11.807 1.00 . A A . 40 ALA CB 1 1
7 20581 1 1 40 ALA H H -16.303 -14.676 11.712 1.00 . A A . 40 ALA H 1 1
7 20582 1 1 40 ALA HA H -17.847 -12.951 10.026 1.00 . A A . 40 ALA HA 1 1
7 20583 1 1 40 ALA HB1 H -19.549 -13.128 11.759 1.00 . A A . 40 ALA HB1 1 1
7 20584 1 1 40 ALA HB2 H -18.383 -13.893 12.839 1.00 . A A . 40 ALA HB2 1 1
7 20585 1 1 40 ALA HB3 H -18.888 -14.714 11.363 1.00 . A A . 40 ALA HB3 1 1
7 20586 1 1 40 ALA N N -16.363 -13.954 11.044 1.00 . A A . 40 ALA N 1 1
7 20587 1 1 40 ALA O O -16.202 -11.563 12.350 1.00 . A A . 40 ALA O 1 1
7 20588 1 1 41 VAL C C -17.793 -9.309 13.364 1.00 . A A . 41 VAL C 1 1
7 20589 1 1 41 VAL CA C -17.897 -9.390 11.844 1.00 . A A . 41 VAL CA 1 1
7 20590 1 1 41 VAL CB C -19.051 -8.478 11.373 1.00 . A A . 41 VAL CB 1 1
7 20591 1 1 41 VAL CG1 C -18.794 -7.030 11.764 1.00 . A A . 41 VAL CG1 1 1
7 20592 1 1 41 VAL CG2 C -19.255 -8.597 9.873 1.00 . A A . 41 VAL CG2 1 1
7 20593 1 1 41 VAL H H -18.898 -10.988 10.885 1.00 . A A . 41 VAL H 1 1
7 20594 1 1 41 VAL HA H -16.977 -9.025 11.410 1.00 . A A . 41 VAL HA 1 1
7 20595 1 1 41 VAL HB H -19.958 -8.801 11.863 1.00 . A A . 41 VAL HB 1 1
7 20596 1 1 41 VAL HG11 H -19.612 -6.414 11.419 1.00 . A A . 41 VAL HG11 1 1
7 20597 1 1 41 VAL HG12 H -17.873 -6.693 11.312 1.00 . A A . 41 VAL HG12 1 1
7 20598 1 1 41 VAL HG13 H -18.717 -6.956 12.840 1.00 . A A . 41 VAL HG13 1 1
7 20599 1 1 41 VAL HG21 H -18.347 -8.320 9.361 1.00 . A A . 41 VAL HG21 1 1
7 20600 1 1 41 VAL HG22 H -20.055 -7.941 9.566 1.00 . A A . 41 VAL HG22 1 1
7 20601 1 1 41 VAL HG23 H -19.512 -9.616 9.624 1.00 . A A . 41 VAL HG23 1 1
7 20602 1 1 41 VAL N N -18.089 -10.765 11.396 1.00 . A A . 41 VAL N 1 1
7 20603 1 1 41 VAL O O -16.969 -8.567 13.895 1.00 . A A . 41 VAL O 1 1
7 20604 1 1 42 GLU C C -17.286 -10.414 16.083 1.00 . A A . 42 GLU C 1 1
7 20605 1 1 42 GLU CA C -18.655 -10.066 15.516 1.00 . A A . 42 GLU CA 1 1
7 20606 1 1 42 GLU CB C -19.700 -11.045 16.058 1.00 . A A . 42 GLU CB 1 1
7 20607 1 1 42 GLU CD C -21.161 -11.821 14.155 1.00 . A A . 42 GLU CD 1 1
7 20608 1 1 42 GLU CG C -21.059 -10.938 15.383 1.00 . A A . 42 GLU CG 1 1
7 20609 1 1 42 GLU H H -19.262 -10.657 13.566 1.00 . A A . 42 GLU H 1 1
7 20610 1 1 42 GLU HA H -18.915 -9.066 15.831 1.00 . A A . 42 GLU HA 1 1
7 20611 1 1 42 GLU HB2 H -19.335 -12.052 15.922 1.00 . A A . 42 GLU HB2 1 1
7 20612 1 1 42 GLU HB3 H -19.833 -10.861 17.115 1.00 . A A . 42 GLU HB3 1 1
7 20613 1 1 42 GLU HG2 H -21.822 -11.235 16.088 1.00 . A A . 42 GLU HG2 1 1
7 20614 1 1 42 GLU HG3 H -21.221 -9.912 15.088 1.00 . A A . 42 GLU HG3 1 1
7 20615 1 1 42 GLU N N -18.629 -10.076 14.055 1.00 . A A . 42 GLU N 1 1
7 20616 1 1 42 GLU O O -16.793 -9.750 16.997 1.00 . A A . 42 GLU O 1 1
7 20617 1 1 42 GLU OE1 O -20.785 -11.367 13.056 1.00 . A A . 42 GLU OE1 1 1
7 20618 1 1 42 GLU OE2 O -21.592 -12.983 14.301 1.00 . A A . 42 GLU OE2 1 1
7 20619 1 1 43 ALA C C -14.330 -10.777 15.714 1.00 . A A . 43 ALA C 1 1
7 20620 1 1 43 ALA CA C -15.353 -11.879 15.960 1.00 . A A . 43 ALA CA 1 1
7 20621 1 1 43 ALA CB C -14.948 -13.154 15.239 1.00 . A A . 43 ALA CB 1 1
7 20622 1 1 43 ALA H H -17.116 -11.930 14.796 1.00 . A A . 43 ALA H 1 1
7 20623 1 1 43 ALA HA H -15.400 -12.087 17.019 1.00 . A A . 43 ALA HA 1 1
7 20624 1 1 43 ALA HB1 H -15.682 -13.923 15.427 1.00 . A A . 43 ALA HB1 1 1
7 20625 1 1 43 ALA HB2 H -13.984 -13.479 15.600 1.00 . A A . 43 ALA HB2 1 1
7 20626 1 1 43 ALA HB3 H -14.890 -12.962 14.176 1.00 . A A . 43 ALA HB3 1 1
7 20627 1 1 43 ALA N N -16.673 -11.449 15.525 1.00 . A A . 43 ALA N 1 1
7 20628 1 1 43 ALA O O -13.514 -10.466 16.584 1.00 . A A . 43 ALA O 1 1
7 20629 1 1 44 ILE C C -13.680 -7.894 15.089 1.00 . A A . 44 ILE C 1 1
7 20630 1 1 44 ILE CA C -13.503 -9.094 14.161 1.00 . A A . 44 ILE CA 1 1
7 20631 1 1 44 ILE CB C -13.736 -8.650 12.702 1.00 . A A . 44 ILE CB 1 1
7 20632 1 1 44 ILE CD1 C -13.815 -9.503 10.298 1.00 . A A . 44 ILE CD1 1 1
7 20633 1 1 44 ILE CG1 C -13.506 -9.825 11.745 1.00 . A A . 44 ILE CG1 1 1
7 20634 1 1 44 ILE CG2 C -12.826 -7.482 12.345 1.00 . A A . 44 ILE CG2 1 1
7 20635 1 1 44 ILE H H -15.081 -10.475 13.886 1.00 . A A . 44 ILE H 1 1
7 20636 1 1 44 ILE HA H -12.490 -9.459 14.250 1.00 . A A . 44 ILE HA 1 1
7 20637 1 1 44 ILE HB H -14.757 -8.317 12.611 1.00 . A A . 44 ILE HB 1 1
7 20638 1 1 44 ILE HD11 H -13.164 -8.710 9.959 1.00 . A A . 44 ILE HD11 1 1
7 20639 1 1 44 ILE HD12 H -14.844 -9.187 10.210 1.00 . A A . 44 ILE HD12 1 1
7 20640 1 1 44 ILE HD13 H -13.655 -10.383 9.691 1.00 . A A . 44 ILE HD13 1 1
7 20641 1 1 44 ILE HG12 H -12.472 -10.129 11.801 1.00 . A A . 44 ILE HG12 1 1
7 20642 1 1 44 ILE HG13 H -14.136 -10.651 12.043 1.00 . A A . 44 ILE HG13 1 1
7 20643 1 1 44 ILE HG21 H -11.795 -7.777 12.470 1.00 . A A . 44 ILE HG21 1 1
7 20644 1 1 44 ILE HG22 H -13.044 -6.646 12.993 1.00 . A A . 44 ILE HG22 1 1
7 20645 1 1 44 ILE HG23 H -12.996 -7.195 11.318 1.00 . A A . 44 ILE HG23 1 1
7 20646 1 1 44 ILE N N -14.403 -10.177 14.531 1.00 . A A . 44 ILE N 1 1
7 20647 1 1 44 ILE O O -12.704 -7.353 15.608 1.00 . A A . 44 ILE O 1 1
7 20648 1 1 45 ALA C C -14.765 -6.548 17.566 1.00 . A A . 45 ALA C 1 1
7 20649 1 1 45 ALA CA C -15.242 -6.339 16.136 1.00 . A A . 45 ALA CA 1 1
7 20650 1 1 45 ALA CB C -16.736 -6.059 16.117 1.00 . A A . 45 ALA CB 1 1
7 20651 1 1 45 ALA H H -15.670 -7.984 14.871 1.00 . A A . 45 ALA H 1 1
7 20652 1 1 45 ALA HA H -14.735 -5.480 15.721 1.00 . A A . 45 ALA HA 1 1
7 20653 1 1 45 ALA HB1 H -16.946 -5.186 16.716 1.00 . A A . 45 ALA HB1 1 1
7 20654 1 1 45 ALA HB2 H -17.266 -6.908 16.521 1.00 . A A . 45 ALA HB2 1 1
7 20655 1 1 45 ALA HB3 H -17.057 -5.884 15.100 1.00 . A A . 45 ALA HB3 1 1
7 20656 1 1 45 ALA N N -14.931 -7.491 15.300 1.00 . A A . 45 ALA N 1 1
7 20657 1 1 45 ALA O O -14.262 -5.623 18.203 1.00 . A A . 45 ALA O 1 1
7 20658 1 1 46 THR C C -12.967 -8.004 19.544 1.00 . A A . 46 THR C 1 1
7 20659 1 1 46 THR CA C -14.490 -8.079 19.420 1.00 . A A . 46 THR CA 1 1
7 20660 1 1 46 THR CB C -14.973 -9.477 19.854 1.00 . A A . 46 THR CB 1 1
7 20661 1 1 46 THR CG2 C -14.696 -9.712 21.334 1.00 . A A . 46 THR CG2 1 1
7 20662 1 1 46 THR H H -15.306 -8.470 17.504 1.00 . A A . 46 THR H 1 1
7 20663 1 1 46 THR HA H -14.930 -7.346 20.082 1.00 . A A . 46 THR HA 1 1
7 20664 1 1 46 THR HB H -14.442 -10.223 19.279 1.00 . A A . 46 THR HB 1 1
7 20665 1 1 46 THR HG1 H -16.553 -9.558 18.656 1.00 . A A . 46 THR HG1 1 1
7 20666 1 1 46 THR HG21 H -13.638 -9.608 21.523 1.00 . A A . 46 THR HG21 1 1
7 20667 1 1 46 THR HG22 H -15.016 -10.707 21.608 1.00 . A A . 46 THR HG22 1 1
7 20668 1 1 46 THR HG23 H -15.239 -8.986 21.919 1.00 . A A . 46 THR HG23 1 1
7 20669 1 1 46 THR N N -14.911 -7.767 18.064 1.00 . A A . 46 THR N 1 1
7 20670 1 1 46 THR O O -12.440 -7.313 20.418 1.00 . A A . 46 THR O 1 1
7 20671 1 1 46 THR OG1 O -16.382 -9.607 19.611 1.00 . A A . 46 THR OG1 1 1
7 20672 1 1 47 ALA C C -10.189 -7.363 18.527 1.00 . A A . 47 ALA C 1 1
7 20673 1 1 47 ALA CA C -10.812 -8.750 18.668 1.00 . A A . 47 ALA CA 1 1
7 20674 1 1 47 ALA CB C -10.299 -9.678 17.577 1.00 . A A . 47 ALA CB 1 1
7 20675 1 1 47 ALA H H -12.751 -9.161 17.922 1.00 . A A . 47 ALA H 1 1
7 20676 1 1 47 ALA HA H -10.522 -9.164 19.624 1.00 . A A . 47 ALA HA 1 1
7 20677 1 1 47 ALA HB1 H -10.749 -10.654 17.693 1.00 . A A . 47 ALA HB1 1 1
7 20678 1 1 47 ALA HB2 H -9.225 -9.764 17.654 1.00 . A A . 47 ALA HB2 1 1
7 20679 1 1 47 ALA HB3 H -10.560 -9.275 16.609 1.00 . A A . 47 ALA HB3 1 1
7 20680 1 1 47 ALA N N -12.270 -8.686 18.636 1.00 . A A . 47 ALA N 1 1
7 20681 1 1 47 ALA O O -9.137 -7.086 19.103 1.00 . A A . 47 ALA O 1 1
7 20682 1 1 48 THR C C -10.775 -4.214 18.711 1.00 . A A . 48 THR C 1 1
7 20683 1 1 48 THR CA C -10.350 -5.141 17.572 1.00 . A A . 48 THR CA 1 1
7 20684 1 1 48 THR CB C -10.830 -4.568 16.226 1.00 . A A . 48 THR CB 1 1
7 20685 1 1 48 THR CG2 C -10.094 -5.220 15.065 1.00 . A A . 48 THR CG2 1 1
7 20686 1 1 48 THR H H -11.679 -6.768 17.336 1.00 . A A . 48 THR H 1 1
7 20687 1 1 48 THR HA H -9.271 -5.187 17.550 1.00 . A A . 48 THR HA 1 1
7 20688 1 1 48 THR HB H -10.625 -3.507 16.211 1.00 . A A . 48 THR HB 1 1
7 20689 1 1 48 THR HG1 H -12.402 -5.665 15.741 1.00 . A A . 48 THR HG1 1 1
7 20690 1 1 48 THR HG21 H -9.036 -5.022 15.155 1.00 . A A . 48 THR HG21 1 1
7 20691 1 1 48 THR HG22 H -10.459 -4.812 14.135 1.00 . A A . 48 THR HG22 1 1
7 20692 1 1 48 THR HG23 H -10.264 -6.287 15.082 1.00 . A A . 48 THR HG23 1 1
7 20693 1 1 48 THR N N -10.845 -6.493 17.773 1.00 . A A . 48 THR N 1 1
7 20694 1 1 48 THR O O -10.100 -3.226 19.003 1.00 . A A . 48 THR O 1 1
7 20695 1 1 48 THR OG1 O -12.241 -4.773 16.076 1.00 . A A . 48 THR OG1 1 1
7 20696 1 1 49 GLY C C -13.282 -2.619 20.005 1.00 . A A . 49 GLY C 1 1
7 20697 1 1 49 GLY CA C -12.369 -3.742 20.465 1.00 . A A . 49 GLY CA 1 1
7 20698 1 1 49 GLY H H -12.357 -5.374 19.118 1.00 . A A . 49 GLY H 1 1
7 20699 1 1 49 GLY HA2 H -12.916 -4.374 21.147 1.00 . A A . 49 GLY HA2 1 1
7 20700 1 1 49 GLY HA3 H -11.526 -3.313 20.986 1.00 . A A . 49 GLY HA3 1 1
7 20701 1 1 49 GLY N N -11.877 -4.554 19.371 1.00 . A A . 49 GLY N 1 1
7 20702 1 1 49 GLY O O -13.327 -1.554 20.624 1.00 . A A . 49 GLY O 1 1
7 20703 1 1 50 MET C C -16.349 -2.413 18.271 1.00 . A A . 50 MET C 1 1
7 20704 1 1 50 MET CA C -14.939 -1.851 18.404 1.00 . A A . 50 MET CA 1 1
7 20705 1 1 50 MET CB C -14.472 -1.306 17.047 1.00 . A A . 50 MET CB 1 1
7 20706 1 1 50 MET CE C -11.937 -1.500 15.012 1.00 . A A . 50 MET CE 1 1
7 20707 1 1 50 MET CG C -13.292 -0.350 17.137 1.00 . A A . 50 MET CG 1 1
7 20708 1 1 50 MET H H -13.949 -3.725 18.477 1.00 . A A . 50 MET H 1 1
7 20709 1 1 50 MET HA H -14.964 -1.037 19.113 1.00 . A A . 50 MET HA 1 1
7 20710 1 1 50 MET HB2 H -14.186 -2.136 16.419 1.00 . A A . 50 MET HB2 1 1
7 20711 1 1 50 MET HB3 H -15.295 -0.783 16.584 1.00 . A A . 50 MET HB3 1 1
7 20712 1 1 50 MET HE1 H -12.795 -2.143 14.889 1.00 . A A . 50 MET HE1 1 1
7 20713 1 1 50 MET HE2 H -11.057 -1.997 14.633 1.00 . A A . 50 MET HE2 1 1
7 20714 1 1 50 MET HE3 H -12.095 -0.582 14.467 1.00 . A A . 50 MET HE3 1 1
7 20715 1 1 50 MET HG2 H -13.452 0.459 16.440 1.00 . A A . 50 MET HG2 1 1
7 20716 1 1 50 MET HG3 H -13.246 0.047 18.140 1.00 . A A . 50 MET HG3 1 1
7 20717 1 1 50 MET N N -14.017 -2.853 18.926 1.00 . A A . 50 MET N 1 1
7 20718 1 1 50 MET O O -16.591 -3.594 18.527 1.00 . A A . 50 MET O 1 1
7 20719 1 1 50 MET SD S -11.714 -1.131 16.753 1.00 . A A . 50 MET SD 1 1
7 20720 1 1 51 ASN C C -18.820 -2.692 16.375 1.00 . A A . 51 ASN C 1 1
7 20721 1 1 51 ASN CA C -18.674 -1.923 17.691 1.00 . A A . 51 ASN CA 1 1
7 20722 1 1 51 ASN CB C -19.544 -0.654 17.676 1.00 . A A . 51 ASN CB 1 1
7 20723 1 1 51 ASN CG C -21.026 -0.912 17.907 1.00 . A A . 51 ASN CG 1 1
7 20724 1 1 51 ASN H H -17.011 -0.609 17.729 1.00 . A A . 51 ASN H 1 1
7 20725 1 1 51 ASN HA H -18.974 -2.557 18.513 1.00 . A A . 51 ASN HA 1 1
7 20726 1 1 51 ASN HB2 H -19.197 0.013 18.450 1.00 . A A . 51 ASN HB2 1 1
7 20727 1 1 51 ASN HB3 H -19.429 -0.168 16.718 1.00 . A A . 51 ASN HB3 1 1
7 20728 1 1 51 ASN HD21 H -21.209 0.879 18.750 1.00 . A A . 51 ASN HD21 1 1
7 20729 1 1 51 ASN HD22 H -22.661 -0.066 18.655 1.00 . A A . 51 ASN HD22 1 1
7 20730 1 1 51 ASN N N -17.276 -1.546 17.886 1.00 . A A . 51 ASN N 1 1
7 20731 1 1 51 ASN ND2 N -21.700 0.061 18.498 1.00 . A A . 51 ASN ND2 1 1
7 20732 1 1 51 ASN O O -18.013 -2.515 15.459 1.00 . A A . 51 ASN O 1 1
7 20733 1 1 51 ASN OD1 O -21.561 -1.962 17.557 1.00 . A A . 51 ASN OD1 1 1
7 20734 1 1 52 LEU C C -20.206 -3.455 13.849 1.00 . A A . 52 LEU C 1 1
7 20735 1 1 52 LEU CA C -20.092 -4.339 15.086 1.00 . A A . 52 LEU CA 1 1
7 20736 1 1 52 LEU CB C -21.378 -5.154 15.240 1.00 . A A . 52 LEU CB 1 1
7 20737 1 1 52 LEU CD1 C -22.662 -6.993 16.338 1.00 . A A . 52 LEU CD1 1 1
7 20738 1 1 52 LEU CD2 C -20.176 -7.140 16.165 1.00 . A A . 52 LEU CD2 1 1
7 20739 1 1 52 LEU CG C -21.361 -6.209 16.342 1.00 . A A . 52 LEU CG 1 1
7 20740 1 1 52 LEU H H -20.449 -3.632 17.053 1.00 . A A . 52 LEU H 1 1
7 20741 1 1 52 LEU HA H -19.261 -5.016 14.956 1.00 . A A . 52 LEU HA 1 1
7 20742 1 1 52 LEU HB2 H -22.188 -4.467 15.441 1.00 . A A . 52 LEU HB2 1 1
7 20743 1 1 52 LEU HB3 H -21.577 -5.650 14.301 1.00 . A A . 52 LEU HB3 1 1
7 20744 1 1 52 LEU HD11 H -22.649 -7.722 17.134 1.00 . A A . 52 LEU HD11 1 1
7 20745 1 1 52 LEU HD12 H -22.773 -7.498 15.391 1.00 . A A . 52 LEU HD12 1 1
7 20746 1 1 52 LEU HD13 H -23.492 -6.316 16.484 1.00 . A A . 52 LEU HD13 1 1
7 20747 1 1 52 LEU HD21 H -19.259 -6.573 16.234 1.00 . A A . 52 LEU HD21 1 1
7 20748 1 1 52 LEU HD22 H -20.233 -7.614 15.196 1.00 . A A . 52 LEU HD22 1 1
7 20749 1 1 52 LEU HD23 H -20.193 -7.894 16.937 1.00 . A A . 52 LEU HD23 1 1
7 20750 1 1 52 LEU HG H -21.267 -5.721 17.301 1.00 . A A . 52 LEU HG 1 1
7 20751 1 1 52 LEU N N -19.841 -3.542 16.286 1.00 . A A . 52 LEU N 1 1
7 20752 1 1 52 LEU O O -19.551 -3.702 12.836 1.00 . A A . 52 LEU O 1 1
7 20753 1 1 53 THR C C -19.975 -0.750 12.494 1.00 . A A . 53 THR C 1 1
7 20754 1 1 53 THR CA C -21.257 -1.519 12.826 1.00 . A A . 53 THR CA 1 1
7 20755 1 1 53 THR CB C -22.396 -0.535 13.145 1.00 . A A . 53 THR CB 1 1
7 20756 1 1 53 THR CG2 C -22.782 0.281 11.918 1.00 . A A . 53 THR CG2 1 1
7 20757 1 1 53 THR H H -21.525 -2.279 14.780 1.00 . A A . 53 THR H 1 1
7 20758 1 1 53 THR HA H -21.546 -2.107 11.967 1.00 . A A . 53 THR HA 1 1
7 20759 1 1 53 THR HB H -22.062 0.141 13.919 1.00 . A A . 53 THR HB 1 1
7 20760 1 1 53 THR HG1 H -24.123 -0.655 14.102 1.00 . A A . 53 THR HG1 1 1
7 20761 1 1 53 THR HG21 H -21.935 0.869 11.595 1.00 . A A . 53 THR HG21 1 1
7 20762 1 1 53 THR HG22 H -23.603 0.938 12.168 1.00 . A A . 53 THR HG22 1 1
7 20763 1 1 53 THR HG23 H -23.083 -0.385 11.123 1.00 . A A . 53 THR HG23 1 1
7 20764 1 1 53 THR N N -21.037 -2.428 13.940 1.00 . A A . 53 THR N 1 1
7 20765 1 1 53 THR O O -19.711 -0.431 11.334 1.00 . A A . 53 THR O 1 1
7 20766 1 1 53 THR OG1 O -23.539 -1.262 13.616 1.00 . A A . 53 THR OG1 1 1
7 20767 1 1 54 THR C C -16.942 -0.719 12.547 1.00 . A A . 54 THR C 1 1
7 20768 1 1 54 THR CA C -17.891 0.182 13.335 1.00 . A A . 54 THR CA 1 1
7 20769 1 1 54 THR CB C -17.267 0.544 14.697 1.00 . A A . 54 THR CB 1 1
7 20770 1 1 54 THR CG2 C -15.938 1.266 14.523 1.00 . A A . 54 THR CG2 1 1
7 20771 1 1 54 THR H H -19.457 -0.723 14.422 1.00 . A A . 54 THR H 1 1
7 20772 1 1 54 THR HA H -18.056 1.092 12.779 1.00 . A A . 54 THR HA 1 1
7 20773 1 1 54 THR HB H -17.094 -0.368 15.249 1.00 . A A . 54 THR HB 1 1
7 20774 1 1 54 THR HG1 H -18.251 2.228 14.984 1.00 . A A . 54 THR HG1 1 1
7 20775 1 1 54 THR HG21 H -15.252 0.634 13.978 1.00 . A A . 54 THR HG21 1 1
7 20776 1 1 54 THR HG22 H -15.523 1.492 15.493 1.00 . A A . 54 THR HG22 1 1
7 20777 1 1 54 THR HG23 H -16.096 2.184 13.976 1.00 . A A . 54 THR HG23 1 1
7 20778 1 1 54 THR N N -19.176 -0.477 13.517 1.00 . A A . 54 THR N 1 1
7 20779 1 1 54 THR O O -16.301 -0.282 11.588 1.00 . A A . 54 THR O 1 1
7 20780 1 1 54 THR OG1 O -18.174 1.372 15.431 1.00 . A A . 54 THR OG1 1 1
7 20781 1 1 55 ALA C C -16.571 -3.134 10.806 1.00 . A A . 55 ALA C 1 1
7 20782 1 1 55 ALA CA C -16.063 -2.962 12.233 1.00 . A A . 55 ALA CA 1 1
7 20783 1 1 55 ALA CB C -16.066 -4.295 12.966 1.00 . A A . 55 ALA CB 1 1
7 20784 1 1 55 ALA H H -17.370 -2.265 13.748 1.00 . A A . 55 ALA H 1 1
7 20785 1 1 55 ALA HA H -15.047 -2.596 12.202 1.00 . A A . 55 ALA HA 1 1
7 20786 1 1 55 ALA HB1 H -15.432 -4.996 12.443 1.00 . A A . 55 ALA HB1 1 1
7 20787 1 1 55 ALA HB2 H -17.075 -4.681 13.006 1.00 . A A . 55 ALA HB2 1 1
7 20788 1 1 55 ALA HB3 H -15.696 -4.154 13.971 1.00 . A A . 55 ALA HB3 1 1
7 20789 1 1 55 ALA N N -16.871 -1.984 12.945 1.00 . A A . 55 ALA N 1 1
7 20790 1 1 55 ALA O O -15.785 -3.201 9.864 1.00 . A A . 55 ALA O 1 1
7 20791 1 1 56 SER C C -18.128 -2.152 8.435 1.00 . A A . 56 SER C 1 1
7 20792 1 1 56 SER CA C -18.514 -3.314 9.349 1.00 . A A . 56 SER CA 1 1
7 20793 1 1 56 SER CB C -20.035 -3.382 9.500 1.00 . A A . 56 SER CB 1 1
7 20794 1 1 56 SER H H -18.459 -3.119 11.455 1.00 . A A . 56 SER H 1 1
7 20795 1 1 56 SER HA H -18.162 -4.235 8.908 1.00 . A A . 56 SER HA 1 1
7 20796 1 1 56 SER HB2 H -20.395 -2.452 9.915 1.00 . A A . 56 SER HB2 1 1
7 20797 1 1 56 SER HB3 H -20.483 -3.538 8.529 1.00 . A A . 56 SER HB3 1 1
7 20798 1 1 56 SER HG H -20.016 -4.326 11.226 1.00 . A A . 56 SER HG 1 1
7 20799 1 1 56 SER N N -17.890 -3.176 10.657 1.00 . A A . 56 SER N 1 1
7 20800 1 1 56 SER O O -17.825 -2.354 7.260 1.00 . A A . 56 SER O 1 1
7 20801 1 1 56 SER OG O -20.422 -4.446 10.357 1.00 . A A . 56 SER OG 1 1
7 20802 1 1 57 ALA C C -16.327 0.156 7.709 1.00 . A A . 57 ALA C 1 1
7 20803 1 1 57 ALA CA C -17.760 0.251 8.224 1.00 . A A . 57 ALA CA 1 1
7 20804 1 1 57 ALA CB C -17.932 1.493 9.084 1.00 . A A . 57 ALA CB 1 1
7 20805 1 1 57 ALA H H -18.370 -0.844 9.931 1.00 . A A . 57 ALA H 1 1
7 20806 1 1 57 ALA HA H -18.433 0.327 7.381 1.00 . A A . 57 ALA HA 1 1
7 20807 1 1 57 ALA HB1 H -17.705 2.372 8.498 1.00 . A A . 57 ALA HB1 1 1
7 20808 1 1 57 ALA HB2 H -17.260 1.439 9.927 1.00 . A A . 57 ALA HB2 1 1
7 20809 1 1 57 ALA HB3 H -18.951 1.548 9.438 1.00 . A A . 57 ALA HB3 1 1
7 20810 1 1 57 ALA N N -18.121 -0.940 8.985 1.00 . A A . 57 ALA N 1 1
7 20811 1 1 57 ALA O O -16.052 0.456 6.547 1.00 . A A . 57 ALA O 1 1
7 20812 1 1 58 ASN C C -13.898 -1.557 7.148 1.00 . A A . 58 ASN C 1 1
7 20813 1 1 58 ASN CA C -14.026 -0.462 8.201 1.00 . A A . 58 ASN CA 1 1
7 20814 1 1 58 ASN CB C -13.178 -0.811 9.429 1.00 . A A . 58 ASN CB 1 1
7 20815 1 1 58 ASN CG C -12.855 0.395 10.294 1.00 . A A . 58 ASN CG 1 1
7 20816 1 1 58 ASN H H -15.703 -0.479 9.498 1.00 . A A . 58 ASN H 1 1
7 20817 1 1 58 ASN HA H -13.673 0.467 7.781 1.00 . A A . 58 ASN HA 1 1
7 20818 1 1 58 ASN HB2 H -13.713 -1.528 10.033 1.00 . A A . 58 ASN HB2 1 1
7 20819 1 1 58 ASN HB3 H -12.247 -1.252 9.099 1.00 . A A . 58 ASN HB3 1 1
7 20820 1 1 58 ASN HD21 H -14.518 0.138 11.354 1.00 . A A . 58 ASN HD21 1 1
7 20821 1 1 58 ASN HD22 H -13.525 1.477 11.823 1.00 . A A . 58 ASN HD22 1 1
7 20822 1 1 58 ASN N N -15.423 -0.278 8.579 1.00 . A A . 58 ASN N 1 1
7 20823 1 1 58 ASN ND2 N -13.719 0.699 11.252 1.00 . A A . 58 ASN ND2 1 1
7 20824 1 1 58 ASN O O -13.096 -1.455 6.220 1.00 . A A . 58 ASN O 1 1
7 20825 1 1 58 ASN OD1 O -11.831 1.050 10.103 1.00 . A A . 58 ASN OD1 1 1
7 20826 1 1 59 LEU C C -15.226 -3.228 4.971 1.00 . A A . 59 LEU C 1 1
7 20827 1 1 59 LEU CA C -14.734 -3.696 6.336 1.00 . A A . 59 LEU CA 1 1
7 20828 1 1 59 LEU CB C -15.616 -4.831 6.857 1.00 . A A . 59 LEU CB 1 1
7 20829 1 1 59 LEU CD1 C -16.074 -6.532 8.646 1.00 . A A . 59 LEU CD1 1 1
7 20830 1 1 59 LEU CD2 C -13.811 -6.392 7.604 1.00 . A A . 59 LEU CD2 1 1
7 20831 1 1 59 LEU CG C -15.034 -5.603 8.041 1.00 . A A . 59 LEU CG 1 1
7 20832 1 1 59 LEU H H -15.314 -2.627 8.068 1.00 . A A . 59 LEU H 1 1
7 20833 1 1 59 LEU HA H -13.722 -4.060 6.233 1.00 . A A . 59 LEU HA 1 1
7 20834 1 1 59 LEU HB2 H -16.566 -4.413 7.157 1.00 . A A . 59 LEU HB2 1 1
7 20835 1 1 59 LEU HB3 H -15.785 -5.527 6.051 1.00 . A A . 59 LEU HB3 1 1
7 20836 1 1 59 LEU HD11 H -15.647 -7.042 9.498 1.00 . A A . 59 LEU HD11 1 1
7 20837 1 1 59 LEU HD12 H -16.380 -7.259 7.909 1.00 . A A . 59 LEU HD12 1 1
7 20838 1 1 59 LEU HD13 H -16.931 -5.957 8.962 1.00 . A A . 59 LEU HD13 1 1
7 20839 1 1 59 LEU HD21 H -14.086 -7.076 6.813 1.00 . A A . 59 LEU HD21 1 1
7 20840 1 1 59 LEU HD22 H -13.425 -6.950 8.444 1.00 . A A . 59 LEU HD22 1 1
7 20841 1 1 59 LEU HD23 H -13.054 -5.711 7.244 1.00 . A A . 59 LEU HD23 1 1
7 20842 1 1 59 LEU HG H -14.725 -4.904 8.803 1.00 . A A . 59 LEU HG 1 1
7 20843 1 1 59 LEU N N -14.712 -2.594 7.291 1.00 . A A . 59 LEU N 1 1
7 20844 1 1 59 LEU O O -14.781 -3.730 3.941 1.00 . A A . 59 LEU O 1 1
7 20845 1 1 60 GLN C C -15.501 -1.001 2.971 1.00 . A A . 60 GLN C 1 1
7 20846 1 1 60 GLN CA C -16.635 -1.691 3.717 1.00 . A A . 60 GLN CA 1 1
7 20847 1 1 60 GLN CB C -17.767 -0.690 3.975 1.00 . A A . 60 GLN CB 1 1
7 20848 1 1 60 GLN CD C -19.610 -2.423 3.876 1.00 . A A . 60 GLN CD 1 1
7 20849 1 1 60 GLN CG C -18.990 -1.283 4.657 1.00 . A A . 60 GLN CG 1 1
7 20850 1 1 60 GLN H H -16.486 -1.922 5.820 1.00 . A A . 60 GLN H 1 1
7 20851 1 1 60 GLN HA H -17.011 -2.502 3.106 1.00 . A A . 60 GLN HA 1 1
7 20852 1 1 60 GLN HB2 H -17.389 0.106 4.599 1.00 . A A . 60 GLN HB2 1 1
7 20853 1 1 60 GLN HB3 H -18.080 -0.270 3.030 1.00 . A A . 60 GLN HB3 1 1
7 20854 1 1 60 GLN HE21 H -18.526 -3.743 4.888 1.00 . A A . 60 GLN HE21 1 1
7 20855 1 1 60 GLN HE22 H -19.591 -4.403 3.694 1.00 . A A . 60 GLN HE22 1 1
7 20856 1 1 60 GLN HG2 H -18.698 -1.654 5.629 1.00 . A A . 60 GLN HG2 1 1
7 20857 1 1 60 GLN HG3 H -19.730 -0.505 4.780 1.00 . A A . 60 GLN HG3 1 1
7 20858 1 1 60 GLN N N -16.140 -2.261 4.965 1.00 . A A . 60 GLN N 1 1
7 20859 1 1 60 GLN NE2 N -19.199 -3.643 4.182 1.00 . A A . 60 GLN NE2 1 1
7 20860 1 1 60 GLN O O -15.369 -1.139 1.758 1.00 . A A . 60 GLN O 1 1
7 20861 1 1 60 GLN OE1 O -20.463 -2.211 3.016 1.00 . A A . 60 GLN OE1 1 1
7 20862 1 1 61 ALA C C -12.540 -0.608 2.579 1.00 . A A . 61 ALA C 1 1
7 20863 1 1 61 ALA CA C -13.523 0.412 3.138 1.00 . A A . 61 ALA CA 1 1
7 20864 1 1 61 ALA CB C -12.847 1.290 4.179 1.00 . A A . 61 ALA CB 1 1
7 20865 1 1 61 ALA H H -14.855 -0.175 4.677 1.00 . A A . 61 ALA H 1 1
7 20866 1 1 61 ALA HA H -13.872 1.043 2.332 1.00 . A A . 61 ALA HA 1 1
7 20867 1 1 61 ALA HB1 H -12.482 0.675 4.987 1.00 . A A . 61 ALA HB1 1 1
7 20868 1 1 61 ALA HB2 H -13.558 2.007 4.565 1.00 . A A . 61 ALA HB2 1 1
7 20869 1 1 61 ALA HB3 H -12.019 1.815 3.726 1.00 . A A . 61 ALA HB3 1 1
7 20870 1 1 61 ALA N N -14.678 -0.264 3.714 1.00 . A A . 61 ALA N 1 1
7 20871 1 1 61 ALA O O -12.055 -0.472 1.453 1.00 . A A . 61 ALA O 1 1
7 20872 1 1 62 LEU C C -11.927 -3.379 1.655 1.00 . A A . 62 LEU C 1 1
7 20873 1 1 62 LEU CA C -11.404 -2.743 2.944 1.00 . A A . 62 LEU CA 1 1
7 20874 1 1 62 LEU CB C -11.319 -3.810 4.043 1.00 . A A . 62 LEU CB 1 1
7 20875 1 1 62 LEU CD1 C -9.939 -2.445 5.656 1.00 . A A . 62 LEU CD1 1 1
7 20876 1 1 62 LEU CD2 C -10.112 -4.912 5.941 1.00 . A A . 62 LEU CD2 1 1
7 20877 1 1 62 LEU CG C -10.070 -3.774 4.933 1.00 . A A . 62 LEU CG 1 1
7 20878 1 1 62 LEU H H -12.649 -1.662 4.277 1.00 . A A . 62 LEU H 1 1
7 20879 1 1 62 LEU HA H -10.418 -2.343 2.763 1.00 . A A . 62 LEU HA 1 1
7 20880 1 1 62 LEU HB2 H -12.185 -3.703 4.681 1.00 . A A . 62 LEU HB2 1 1
7 20881 1 1 62 LEU HB3 H -11.365 -4.780 3.573 1.00 . A A . 62 LEU HB3 1 1
7 20882 1 1 62 LEU HD11 H -10.827 -2.268 6.244 1.00 . A A . 62 LEU HD11 1 1
7 20883 1 1 62 LEU HD12 H -9.815 -1.651 4.935 1.00 . A A . 62 LEU HD12 1 1
7 20884 1 1 62 LEU HD13 H -9.078 -2.479 6.309 1.00 . A A . 62 LEU HD13 1 1
7 20885 1 1 62 LEU HD21 H -10.152 -5.857 5.417 1.00 . A A . 62 LEU HD21 1 1
7 20886 1 1 62 LEU HD22 H -10.987 -4.809 6.565 1.00 . A A . 62 LEU HD22 1 1
7 20887 1 1 62 LEU HD23 H -9.225 -4.880 6.556 1.00 . A A . 62 LEU HD23 1 1
7 20888 1 1 62 LEU HG H -9.192 -3.906 4.318 1.00 . A A . 62 LEU HG 1 1
7 20889 1 1 62 LEU N N -12.264 -1.642 3.371 1.00 . A A . 62 LEU N 1 1
7 20890 1 1 62 LEU O O -11.161 -3.662 0.733 1.00 . A A . 62 LEU O 1 1
7 20891 1 1 63 LYS C C -13.843 -3.296 -0.771 1.00 . A A . 63 LYS C 1 1
7 20892 1 1 63 LYS CA C -13.859 -4.228 0.441 1.00 . A A . 63 LYS CA 1 1
7 20893 1 1 63 LYS CB C -15.297 -4.635 0.764 1.00 . A A . 63 LYS CB 1 1
7 20894 1 1 63 LYS CD C -17.345 -5.893 0.011 1.00 . A A . 63 LYS CD 1 1
7 20895 1 1 63 LYS CE C -17.845 -7.084 -0.794 1.00 . A A . 63 LYS CE 1 1
7 20896 1 1 63 LYS CG C -15.860 -5.661 -0.204 1.00 . A A . 63 LYS CG 1 1
7 20897 1 1 63 LYS H H -13.799 -3.336 2.362 1.00 . A A . 63 LYS H 1 1
7 20898 1 1 63 LYS HA H -13.290 -5.114 0.203 1.00 . A A . 63 LYS HA 1 1
7 20899 1 1 63 LYS HB2 H -15.325 -5.054 1.758 1.00 . A A . 63 LYS HB2 1 1
7 20900 1 1 63 LYS HB3 H -15.924 -3.758 0.732 1.00 . A A . 63 LYS HB3 1 1
7 20901 1 1 63 LYS HD2 H -17.522 -6.081 1.058 1.00 . A A . 63 LYS HD2 1 1
7 20902 1 1 63 LYS HD3 H -17.887 -5.010 -0.295 1.00 . A A . 63 LYS HD3 1 1
7 20903 1 1 63 LYS HE2 H -17.492 -7.991 -0.324 1.00 . A A . 63 LYS HE2 1 1
7 20904 1 1 63 LYS HE3 H -18.925 -7.077 -0.787 1.00 . A A . 63 LYS HE3 1 1
7 20905 1 1 63 LYS HG2 H -15.707 -5.309 -1.211 1.00 . A A . 63 LYS HG2 1 1
7 20906 1 1 63 LYS HG3 H -15.336 -6.595 -0.064 1.00 . A A . 63 LYS HG3 1 1
7 20907 1 1 63 LYS HZ1 H -17.959 -7.677 -2.796 1.00 . A A . 63 LYS HZ1 1 1
7 20908 1 1 63 LYS HZ2 H -16.380 -7.396 -2.256 1.00 . A A . 63 LYS HZ2 1 1
7 20909 1 1 63 LYS HZ3 H -17.411 -6.083 -2.585 1.00 . A A . 63 LYS HZ3 1 1
7 20910 1 1 63 LYS N N -13.236 -3.595 1.597 1.00 . A A . 63 LYS N 1 1
7 20911 1 1 63 LYS NZ N -17.369 -7.056 -2.205 1.00 . A A . 63 LYS NZ 1 1
7 20912 1 1 63 LYS O O -13.666 -3.741 -1.906 1.00 . A A . 63 LYS O 1 1
7 20913 1 1 64 SER C C -12.624 -0.861 -2.197 1.00 . A A . 64 SER C 1 1
7 20914 1 1 64 SER CA C -14.019 -1.008 -1.590 1.00 . A A . 64 SER CA 1 1
7 20915 1 1 64 SER CB C -14.503 0.342 -1.058 1.00 . A A . 64 SER CB 1 1
7 20916 1 1 64 SER H H -14.158 -1.709 0.405 1.00 . A A . 64 SER H 1 1
7 20917 1 1 64 SER HA H -14.700 -1.349 -2.356 1.00 . A A . 64 SER HA 1 1
7 20918 1 1 64 SER HB2 H -13.817 0.696 -0.304 1.00 . A A . 64 SER HB2 1 1
7 20919 1 1 64 SER HB3 H -14.545 1.054 -1.870 1.00 . A A . 64 SER HB3 1 1
7 20920 1 1 64 SER HG H -15.724 -0.211 0.380 1.00 . A A . 64 SER HG 1 1
7 20921 1 1 64 SER N N -14.018 -2.002 -0.522 1.00 . A A . 64 SER N 1 1
7 20922 1 1 64 SER O O -12.479 -0.460 -3.354 1.00 . A A . 64 SER O 1 1
7 20923 1 1 64 SER OG O -15.797 0.228 -0.481 1.00 . A A . 64 SER OG 1 1
7 20924 1 1 65 GLY C C -9.893 -2.468 -2.591 1.00 . A A . 65 GLY C 1 1
7 20925 1 1 65 GLY CA C -10.243 -1.164 -1.903 1.00 . A A . 65 GLY CA 1 1
7 20926 1 1 65 GLY H H -11.779 -1.408 -0.466 1.00 . A A . 65 GLY H 1 1
7 20927 1 1 65 GLY HA2 H -10.129 -0.353 -2.606 1.00 . A A . 65 GLY HA2 1 1
7 20928 1 1 65 GLY HA3 H -9.565 -1.010 -1.076 1.00 . A A . 65 GLY HA3 1 1
7 20929 1 1 65 GLY N N -11.605 -1.174 -1.405 1.00 . A A . 65 GLY N 1 1
7 20930 1 1 65 GLY O O -8.905 -2.553 -3.314 1.00 . A A . 65 GLY O 1 1
7 20931 1 1 66 GLY C C -9.647 -5.703 -2.119 1.00 . A A . 66 GLY C 1 1
7 20932 1 1 66 GLY CA C -10.488 -4.779 -2.977 1.00 . A A . 66 GLY CA 1 1
7 20933 1 1 66 GLY H H -11.479 -3.360 -1.762 1.00 . A A . 66 GLY H 1 1
7 20934 1 1 66 GLY HA2 H -11.443 -5.248 -3.157 1.00 . A A . 66 GLY HA2 1 1
7 20935 1 1 66 GLY HA3 H -9.988 -4.629 -3.922 1.00 . A A . 66 GLY HA3 1 1
7 20936 1 1 66 GLY N N -10.710 -3.489 -2.357 1.00 . A A . 66 GLY N 1 1
7 20937 1 1 66 GLY O O -9.124 -6.707 -2.606 1.00 . A A . 66 GLY O 1 1
7 20938 1 1 67 LEU C C -9.448 -7.391 0.575 1.00 . A A . 67 LEU C 1 1
7 20939 1 1 67 LEU CA C -8.704 -6.157 0.077 1.00 . A A . 67 LEU CA 1 1
7 20940 1 1 67 LEU CB C -8.251 -5.307 1.279 1.00 . A A . 67 LEU CB 1 1
7 20941 1 1 67 LEU CD1 C -5.948 -4.879 0.350 1.00 . A A . 67 LEU CD1 1 1
7 20942 1 1 67 LEU CD2 C -7.701 -3.116 0.147 1.00 . A A . 67 LEU CD2 1 1
7 20943 1 1 67 LEU CG C -7.166 -4.251 1.003 1.00 . A A . 67 LEU CG 1 1
7 20944 1 1 67 LEU H H -10.003 -4.587 -0.500 1.00 . A A . 67 LEU H 1 1
7 20945 1 1 67 LEU HA H -7.829 -6.480 -0.467 1.00 . A A . 67 LEU HA 1 1
7 20946 1 1 67 LEU HB2 H -9.118 -4.797 1.671 1.00 . A A . 67 LEU HB2 1 1
7 20947 1 1 67 LEU HB3 H -7.879 -5.977 2.039 1.00 . A A . 67 LEU HB3 1 1
7 20948 1 1 67 LEU HD11 H -5.534 -5.630 1.005 1.00 . A A . 67 LEU HD11 1 1
7 20949 1 1 67 LEU HD12 H -5.206 -4.116 0.162 1.00 . A A . 67 LEU HD12 1 1
7 20950 1 1 67 LEU HD13 H -6.237 -5.338 -0.586 1.00 . A A . 67 LEU HD13 1 1
7 20951 1 1 67 LEU HD21 H -8.514 -2.628 0.662 1.00 . A A . 67 LEU HD21 1 1
7 20952 1 1 67 LEU HD22 H -8.057 -3.512 -0.792 1.00 . A A . 67 LEU HD22 1 1
7 20953 1 1 67 LEU HD23 H -6.912 -2.404 -0.038 1.00 . A A . 67 LEU HD23 1 1
7 20954 1 1 67 LEU HG H -6.847 -3.830 1.947 1.00 . A A . 67 LEU HG 1 1
7 20955 1 1 67 LEU N N -9.527 -5.376 -0.838 1.00 . A A . 67 LEU N 1 1
7 20956 1 1 67 LEU O O -8.863 -8.466 0.713 1.00 . A A . 67 LEU O 1 1
7 20957 1 1 68 VAL C C -12.856 -8.507 0.681 1.00 . A A . 68 VAL C 1 1
7 20958 1 1 68 VAL CA C -11.525 -8.336 1.405 1.00 . A A . 68 VAL CA 1 1
7 20959 1 1 68 VAL CB C -11.803 -8.122 2.913 1.00 . A A . 68 VAL CB 1 1
7 20960 1 1 68 VAL CG1 C -10.504 -7.964 3.692 1.00 . A A . 68 VAL CG1 1 1
7 20961 1 1 68 VAL CG2 C -12.721 -6.928 3.141 1.00 . A A . 68 VAL CG2 1 1
7 20962 1 1 68 VAL H H -11.186 -6.393 0.637 1.00 . A A . 68 VAL H 1 1
7 20963 1 1 68 VAL HA H -10.949 -9.243 1.295 1.00 . A A . 68 VAL HA 1 1
7 20964 1 1 68 VAL HB H -12.304 -9.003 3.285 1.00 . A A . 68 VAL HB 1 1
7 20965 1 1 68 VAL HG11 H -9.909 -8.858 3.585 1.00 . A A . 68 VAL HG11 1 1
7 20966 1 1 68 VAL HG12 H -10.728 -7.803 4.737 1.00 . A A . 68 VAL HG12 1 1
7 20967 1 1 68 VAL HG13 H -9.954 -7.118 3.308 1.00 . A A . 68 VAL HG13 1 1
7 20968 1 1 68 VAL HG21 H -13.693 -7.132 2.712 1.00 . A A . 68 VAL HG21 1 1
7 20969 1 1 68 VAL HG22 H -12.298 -6.052 2.670 1.00 . A A . 68 VAL HG22 1 1
7 20970 1 1 68 VAL HG23 H -12.825 -6.753 4.201 1.00 . A A . 68 VAL HG23 1 1
7 20971 1 1 68 VAL N N -10.743 -7.245 0.839 1.00 . A A . 68 VAL N 1 1
7 20972 1 1 68 VAL O O -13.309 -7.610 -0.026 1.00 . A A . 68 VAL O 1 1
7 20973 1 1 69 GLU C C -15.720 -10.388 1.458 1.00 . A A . 69 GLU C 1 1
7 20974 1 1 69 GLU CA C -14.785 -9.964 0.328 1.00 . A A . 69 GLU CA 1 1
7 20975 1 1 69 GLU CB C -14.691 -11.065 -0.730 1.00 . A A . 69 GLU CB 1 1
7 20976 1 1 69 GLU CD C -15.203 -9.724 -2.804 1.00 . A A . 69 GLU CD 1 1
7 20977 1 1 69 GLU CG C -14.180 -10.575 -2.077 1.00 . A A . 69 GLU CG 1 1
7 20978 1 1 69 GLU H H -13.016 -10.355 1.416 1.00 . A A . 69 GLU H 1 1
7 20979 1 1 69 GLU HA H -15.170 -9.064 -0.128 1.00 . A A . 69 GLU HA 1 1
7 20980 1 1 69 GLU HB2 H -14.022 -11.834 -0.373 1.00 . A A . 69 GLU HB2 1 1
7 20981 1 1 69 GLU HB3 H -15.672 -11.492 -0.876 1.00 . A A . 69 GLU HB3 1 1
7 20982 1 1 69 GLU HG2 H -13.289 -9.984 -1.918 1.00 . A A . 69 GLU HG2 1 1
7 20983 1 1 69 GLU HG3 H -13.939 -11.430 -2.691 1.00 . A A . 69 GLU HG3 1 1
7 20984 1 1 69 GLU N N -13.467 -9.668 0.873 1.00 . A A . 69 GLU N 1 1
7 20985 1 1 69 GLU O O -15.262 -10.696 2.561 1.00 . A A . 69 GLU O 1 1
7 20986 1 1 69 GLU OE1 O -16.104 -10.299 -3.454 1.00 . A A . 69 GLU OE1 1 1
7 20987 1 1 69 GLU OE2 O -15.128 -8.479 -2.727 1.00 . A A . 69 GLU OE2 1 1
7 20988 1 1 70 ALA C C -18.923 -11.830 1.876 1.00 . A A . 70 ALA C 1 1
7 20989 1 1 70 ALA CA C -18.001 -10.673 2.236 1.00 . A A . 70 ALA CA 1 1
7 20990 1 1 70 ALA CB C -18.821 -9.419 2.501 1.00 . A A . 70 ALA CB 1 1
7 20991 1 1 70 ALA H H -17.327 -10.292 0.261 1.00 . A A . 70 ALA H 1 1
7 20992 1 1 70 ALA HA H -17.467 -10.920 3.142 1.00 . A A . 70 ALA HA 1 1
7 20993 1 1 70 ALA HB1 H -19.485 -9.592 3.335 1.00 . A A . 70 ALA HB1 1 1
7 20994 1 1 70 ALA HB2 H -19.402 -9.178 1.623 1.00 . A A . 70 ALA HB2 1 1
7 20995 1 1 70 ALA HB3 H -18.159 -8.599 2.732 1.00 . A A . 70 ALA HB3 1 1
7 20996 1 1 70 ALA N N -17.020 -10.420 1.189 1.00 . A A . 70 ALA N 1 1
7 20997 1 1 70 ALA O O -19.184 -12.088 0.701 1.00 . A A . 70 ALA O 1 1
7 20998 1 1 71 ARG C C -21.544 -13.393 3.685 1.00 . A A . 71 ARG C 1 1
7 20999 1 1 71 ARG CA C -20.386 -13.584 2.720 1.00 . A A . 71 ARG CA 1 1
7 21000 1 1 71 ARG CB C -19.780 -14.971 2.948 1.00 . A A . 71 ARG CB 1 1
7 21001 1 1 71 ARG CD C -18.306 -16.811 2.107 1.00 . A A . 71 ARG CD 1 1
7 21002 1 1 71 ARG CG C -18.695 -15.349 1.962 1.00 . A A . 71 ARG CG 1 1
7 21003 1 1 71 ARG CZ C -16.634 -17.433 3.817 1.00 . A A . 71 ARG CZ 1 1
7 21004 1 1 71 ARG H H -19.063 -12.341 3.805 1.00 . A A . 71 ARG H 1 1
7 21005 1 1 71 ARG HA H -20.759 -13.525 1.708 1.00 . A A . 71 ARG HA 1 1
7 21006 1 1 71 ARG HB2 H -19.359 -15.006 3.941 1.00 . A A . 71 ARG HB2 1 1
7 21007 1 1 71 ARG HB3 H -20.567 -15.707 2.878 1.00 . A A . 71 ARG HB3 1 1
7 21008 1 1 71 ARG HD2 H -19.156 -17.423 1.840 1.00 . A A . 71 ARG HD2 1 1
7 21009 1 1 71 ARG HD3 H -17.490 -17.020 1.431 1.00 . A A . 71 ARG HD3 1 1
7 21010 1 1 71 ARG HE H -18.600 -17.194 4.166 1.00 . A A . 71 ARG HE 1 1
7 21011 1 1 71 ARG HG2 H -19.058 -15.180 0.960 1.00 . A A . 71 ARG HG2 1 1
7 21012 1 1 71 ARG HG3 H -17.827 -14.731 2.143 1.00 . A A . 71 ARG HG3 1 1
7 21013 1 1 71 ARG HH11 H -15.869 -17.113 1.965 1.00 . A A . 71 ARG HH11 1 1
7 21014 1 1 71 ARG HH12 H -14.716 -17.594 3.185 1.00 . A A . 71 ARG HH12 1 1
7 21015 1 1 71 ARG HH21 H -17.062 -17.830 5.763 1.00 . A A . 71 ARG HH21 1 1
7 21016 1 1 71 ARG HH22 H -15.388 -17.997 5.309 1.00 . A A . 71 ARG HH22 1 1
7 21017 1 1 71 ARG N N -19.397 -12.532 2.896 1.00 . A A . 71 ARG N 1 1
7 21018 1 1 71 ARG NE N -17.891 -17.151 3.471 1.00 . A A . 71 ARG NE 1 1
7 21019 1 1 71 ARG NH1 N -15.665 -17.372 2.916 1.00 . A A . 71 ARG NH1 1 1
7 21020 1 1 71 ARG NH2 N -16.340 -17.778 5.062 1.00 . A A . 71 ARG NH2 1 1
7 21021 1 1 71 ARG O O -21.365 -13.454 4.904 1.00 . A A . 71 ARG O 1 1
7 21022 1 1 72 ARG C C -24.410 -14.521 4.214 1.00 . A A . 72 ARG C 1 1
7 21023 1 1 72 ARG CA C -23.934 -13.103 3.942 1.00 . A A . 72 ARG CA 1 1
7 21024 1 1 72 ARG CB C -25.035 -12.323 3.229 1.00 . A A . 72 ARG CB 1 1
7 21025 1 1 72 ARG CD C -25.892 -10.157 2.349 1.00 . A A . 72 ARG CD 1 1
7 21026 1 1 72 ARG CG C -24.816 -10.823 3.186 1.00 . A A . 72 ARG CG 1 1
7 21027 1 1 72 ARG CZ C -26.742 -7.911 1.822 1.00 . A A . 72 ARG CZ 1 1
7 21028 1 1 72 ARG H H -22.777 -12.962 2.174 1.00 . A A . 72 ARG H 1 1
7 21029 1 1 72 ARG HA H -23.705 -12.620 4.880 1.00 . A A . 72 ARG HA 1 1
7 21030 1 1 72 ARG HB2 H -25.109 -12.679 2.213 1.00 . A A . 72 ARG HB2 1 1
7 21031 1 1 72 ARG HB3 H -25.973 -12.512 3.733 1.00 . A A . 72 ARG HB3 1 1
7 21032 1 1 72 ARG HD2 H -25.707 -10.384 1.309 1.00 . A A . 72 ARG HD2 1 1
7 21033 1 1 72 ARG HD3 H -26.850 -10.564 2.636 1.00 . A A . 72 ARG HD3 1 1
7 21034 1 1 72 ARG HE H -25.334 -8.308 3.196 1.00 . A A . 72 ARG HE 1 1
7 21035 1 1 72 ARG HG2 H -24.853 -10.430 4.191 1.00 . A A . 72 ARG HG2 1 1
7 21036 1 1 72 ARG HG3 H -23.851 -10.619 2.749 1.00 . A A . 72 ARG HG3 1 1
7 21037 1 1 72 ARG HH11 H -27.488 -9.398 0.670 1.00 . A A . 72 ARG HH11 1 1
7 21038 1 1 72 ARG HH12 H -28.129 -7.814 0.340 1.00 . A A . 72 ARG HH12 1 1
7 21039 1 1 72 ARG HH21 H -26.218 -6.229 2.823 1.00 . A A . 72 ARG HH21 1 1
7 21040 1 1 72 ARG HH22 H -27.412 -6.013 1.581 1.00 . A A . 72 ARG HH22 1 1
7 21041 1 1 72 ARG N N -22.721 -13.137 3.143 1.00 . A A . 72 ARG N 1 1
7 21042 1 1 72 ARG NE N -25.927 -8.706 2.510 1.00 . A A . 72 ARG NE 1 1
7 21043 1 1 72 ARG NH1 N -27.513 -8.417 0.869 1.00 . A A . 72 ARG NH1 1 1
7 21044 1 1 72 ARG NH2 N -26.792 -6.616 2.092 1.00 . A A . 72 ARG NH2 1 1
7 21045 1 1 72 ARG O O -25.079 -15.133 3.382 1.00 . A A . 72 ARG O 1 1
7 21046 1 1 73 GLU C C -25.459 -16.420 6.818 1.00 . A A . 73 GLU C 1 1
7 21047 1 1 73 GLU CA C -24.415 -16.407 5.710 1.00 . A A . 73 GLU CA 1 1
7 21048 1 1 73 GLU CB C -23.171 -17.205 6.099 1.00 . A A . 73 GLU CB 1 1
7 21049 1 1 73 GLU CD C -20.972 -18.180 5.316 1.00 . A A . 73 GLU CD 1 1
7 21050 1 1 73 GLU CG C -22.171 -17.332 4.960 1.00 . A A . 73 GLU CG 1 1
7 21051 1 1 73 GLU H H -23.551 -14.508 6.015 1.00 . A A . 73 GLU H 1 1
7 21052 1 1 73 GLU HA H -24.851 -16.853 4.829 1.00 . A A . 73 GLU HA 1 1
7 21053 1 1 73 GLU HB2 H -22.685 -16.714 6.928 1.00 . A A . 73 GLU HB2 1 1
7 21054 1 1 73 GLU HB3 H -23.471 -18.198 6.401 1.00 . A A . 73 GLU HB3 1 1
7 21055 1 1 73 GLU HG2 H -22.667 -17.781 4.113 1.00 . A A . 73 GLU HG2 1 1
7 21056 1 1 73 GLU HG3 H -21.826 -16.343 4.688 1.00 . A A . 73 GLU HG3 1 1
7 21057 1 1 73 GLU N N -24.057 -15.047 5.371 1.00 . A A . 73 GLU N 1 1
7 21058 1 1 73 GLU O O -25.135 -16.459 8.011 1.00 . A A . 73 GLU O 1 1
7 21059 1 1 73 GLU OE1 O -21.148 -19.396 5.552 1.00 . A A . 73 GLU OE1 1 1
7 21060 1 1 73 GLU OE2 O -19.844 -17.648 5.336 1.00 . A A . 73 GLU OE2 1 1
7 21061 1 1 74 GLY C C -27.885 -15.016 8.091 1.00 . A A . 74 GLY C 1 1
7 21062 1 1 74 GLY CA C -27.811 -16.329 7.346 1.00 . A A . 74 GLY CA 1 1
7 21063 1 1 74 GLY H H -26.900 -16.337 5.442 1.00 . A A . 74 GLY H 1 1
7 21064 1 1 74 GLY HA2 H -28.737 -16.479 6.810 1.00 . A A . 74 GLY HA2 1 1
7 21065 1 1 74 GLY HA3 H -27.684 -17.129 8.060 1.00 . A A . 74 GLY HA3 1 1
7 21066 1 1 74 GLY N N -26.715 -16.360 6.405 1.00 . A A . 74 GLY N 1 1
7 21067 1 1 74 GLY O O -27.985 -13.949 7.481 1.00 . A A . 74 GLY O 1 1
7 21068 1 1 75 THR C C -26.542 -13.321 10.545 1.00 . A A . 75 THR C 1 1
7 21069 1 1 75 THR CA C -27.919 -13.919 10.254 1.00 . A A . 75 THR CA 1 1
7 21070 1 1 75 THR CB C -28.631 -14.269 11.581 1.00 . A A . 75 THR CB 1 1
7 21071 1 1 75 THR CG2 C -27.837 -15.304 12.367 1.00 . A A . 75 THR CG2 1 1
7 21072 1 1 75 THR H H -27.691 -15.978 9.827 1.00 . A A . 75 THR H 1 1
7 21073 1 1 75 THR HA H -28.516 -13.187 9.731 1.00 . A A . 75 THR HA 1 1
7 21074 1 1 75 THR HB H -29.599 -14.687 11.349 1.00 . A A . 75 THR HB 1 1
7 21075 1 1 75 THR HG1 H -28.035 -12.950 12.935 1.00 . A A . 75 THR HG1 1 1
7 21076 1 1 75 THR HG21 H -27.765 -16.216 11.792 1.00 . A A . 75 THR HG21 1 1
7 21077 1 1 75 THR HG22 H -28.337 -15.508 13.302 1.00 . A A . 75 THR HG22 1 1
7 21078 1 1 75 THR HG23 H -26.845 -14.924 12.566 1.00 . A A . 75 THR HG23 1 1
7 21079 1 1 75 THR N N -27.812 -15.095 9.408 1.00 . A A . 75 THR N 1 1
7 21080 1 1 75 THR O O -26.437 -12.254 11.149 1.00 . A A . 75 THR O 1 1
7 21081 1 1 75 THR OG1 O -28.819 -13.092 12.381 1.00 . A A . 75 THR OG1 1 1
7 21082 1 1 76 ARG C C -23.346 -13.363 9.087 1.00 . A A . 76 ARG C 1 1
7 21083 1 1 76 ARG CA C -24.133 -13.531 10.381 1.00 . A A . 76 ARG CA 1 1
7 21084 1 1 76 ARG CB C -23.408 -14.485 11.339 1.00 . A A . 76 ARG CB 1 1
7 21085 1 1 76 ARG CD C -22.653 -16.815 11.879 1.00 . A A . 76 ARG CD 1 1
7 21086 1 1 76 ARG CG C -23.415 -15.938 10.897 1.00 . A A . 76 ARG CG 1 1
7 21087 1 1 76 ARG CZ C -22.622 -16.424 14.320 1.00 . A A . 76 ARG CZ 1 1
7 21088 1 1 76 ARG H H -25.618 -14.806 9.567 1.00 . A A . 76 ARG H 1 1
7 21089 1 1 76 ARG HA H -24.215 -12.565 10.855 1.00 . A A . 76 ARG HA 1 1
7 21090 1 1 76 ARG HB2 H -22.380 -14.168 11.432 1.00 . A A . 76 ARG HB2 1 1
7 21091 1 1 76 ARG HB3 H -23.881 -14.427 12.310 1.00 . A A . 76 ARG HB3 1 1
7 21092 1 1 76 ARG HD2 H -22.637 -17.826 11.502 1.00 . A A . 76 ARG HD2 1 1
7 21093 1 1 76 ARG HD3 H -21.640 -16.446 11.955 1.00 . A A . 76 ARG HD3 1 1
7 21094 1 1 76 ARG HE H -24.192 -17.138 13.284 1.00 . A A . 76 ARG HE 1 1
7 21095 1 1 76 ARG HG2 H -24.438 -16.282 10.839 1.00 . A A . 76 ARG HG2 1 1
7 21096 1 1 76 ARG HG3 H -22.950 -16.011 9.925 1.00 . A A . 76 ARG HG3 1 1
7 21097 1 1 76 ARG HH11 H -20.902 -15.951 13.370 1.00 . A A . 76 ARG HH11 1 1
7 21098 1 1 76 ARG HH12 H -20.896 -15.674 15.080 1.00 . A A . 76 ARG HH12 1 1
7 21099 1 1 76 ARG HH21 H -24.179 -16.822 15.561 1.00 . A A . 76 ARG HH21 1 1
7 21100 1 1 76 ARG HH22 H -22.765 -16.162 16.332 1.00 . A A . 76 ARG HH22 1 1
7 21101 1 1 76 ARG N N -25.486 -13.996 10.108 1.00 . A A . 76 ARG N 1 1
7 21102 1 1 76 ARG NE N -23.258 -16.816 13.212 1.00 . A A . 76 ARG NE 1 1
7 21103 1 1 76 ARG NH1 N -21.372 -15.986 14.249 1.00 . A A . 76 ARG NH1 1 1
7 21104 1 1 76 ARG NH2 N -23.236 -16.479 15.498 1.00 . A A . 76 ARG NH2 1 1
7 21105 1 1 76 ARG O O -23.563 -14.083 8.113 1.00 . A A . 76 ARG O 1 1
7 21106 1 1 77 GLN C C -20.207 -12.372 8.094 1.00 . A A . 77 GLN C 1 1
7 21107 1 1 77 GLN CA C -21.680 -12.075 7.886 1.00 . A A . 77 GLN CA 1 1
7 21108 1 1 77 GLN CB C -21.871 -10.601 7.521 1.00 . A A . 77 GLN CB 1 1
7 21109 1 1 77 GLN CD C -23.482 -8.790 6.808 1.00 . A A . 77 GLN CD 1 1
7 21110 1 1 77 GLN CG C -23.271 -10.274 7.034 1.00 . A A . 77 GLN CG 1 1
7 21111 1 1 77 GLN H H -22.266 -11.902 9.906 1.00 . A A . 77 GLN H 1 1
7 21112 1 1 77 GLN HA H -22.050 -12.688 7.078 1.00 . A A . 77 GLN HA 1 1
7 21113 1 1 77 GLN HB2 H -21.665 -9.997 8.390 1.00 . A A . 77 GLN HB2 1 1
7 21114 1 1 77 GLN HB3 H -21.172 -10.343 6.739 1.00 . A A . 77 GLN HB3 1 1
7 21115 1 1 77 GLN HE21 H -21.551 -8.541 6.421 1.00 . A A . 77 GLN HE21 1 1
7 21116 1 1 77 GLN HE22 H -22.519 -7.115 6.348 1.00 . A A . 77 GLN HE22 1 1
7 21117 1 1 77 GLN HG2 H -23.444 -10.792 6.104 1.00 . A A . 77 GLN HG2 1 1
7 21118 1 1 77 GLN HG3 H -23.983 -10.615 7.772 1.00 . A A . 77 GLN HG3 1 1
7 21119 1 1 77 GLN N N -22.442 -12.400 9.080 1.00 . A A . 77 GLN N 1 1
7 21120 1 1 77 GLN NE2 N -22.411 -8.078 6.492 1.00 . A A . 77 GLN NE2 1 1
7 21121 1 1 77 GLN O O -19.594 -11.882 9.041 1.00 . A A . 77 GLN O 1 1
7 21122 1 1 77 GLN OE1 O -24.599 -8.285 6.922 1.00 . A A . 77 GLN OE1 1 1
7 21123 1 1 78 TYR C C -17.457 -12.682 6.286 1.00 . A A . 78 TYR C 1 1
7 21124 1 1 78 TYR CA C -18.239 -13.523 7.277 1.00 . A A . 78 TYR CA 1 1
7 21125 1 1 78 TYR CB C -18.019 -15.007 6.974 1.00 . A A . 78 TYR CB 1 1
7 21126 1 1 78 TYR CD1 C -19.885 -16.251 8.129 1.00 . A A . 78 TYR CD1 1 1
7 21127 1 1 78 TYR CD2 C -17.667 -16.519 8.959 1.00 . A A . 78 TYR CD2 1 1
7 21128 1 1 78 TYR CE1 C -20.356 -17.110 9.100 1.00 . A A . 78 TYR CE1 1 1
7 21129 1 1 78 TYR CE2 C -18.129 -17.381 9.931 1.00 . A A . 78 TYR CE2 1 1
7 21130 1 1 78 TYR CG C -18.535 -15.939 8.043 1.00 . A A . 78 TYR CG 1 1
7 21131 1 1 78 TYR CZ C -19.474 -17.673 9.997 1.00 . A A . 78 TYR CZ 1 1
7 21132 1 1 78 TYR H H -20.205 -13.564 6.498 1.00 . A A . 78 TYR H 1 1
7 21133 1 1 78 TYR HA H -17.886 -13.310 8.274 1.00 . A A . 78 TYR HA 1 1
7 21134 1 1 78 TYR HB2 H -18.520 -15.254 6.051 1.00 . A A . 78 TYR HB2 1 1
7 21135 1 1 78 TYR HB3 H -16.959 -15.189 6.859 1.00 . A A . 78 TYR HB3 1 1
7 21136 1 1 78 TYR HD1 H -20.572 -15.808 7.425 1.00 . A A . 78 TYR HD1 1 1
7 21137 1 1 78 TYR HD2 H -16.613 -16.288 8.905 1.00 . A A . 78 TYR HD2 1 1
7 21138 1 1 78 TYR HE1 H -21.410 -17.340 9.153 1.00 . A A . 78 TYR HE1 1 1
7 21139 1 1 78 TYR HE2 H -17.441 -17.822 10.636 1.00 . A A . 78 TYR HE2 1 1
7 21140 1 1 78 TYR HH H -20.548 -19.174 10.555 1.00 . A A . 78 TYR HH 1 1
7 21141 1 1 78 TYR N N -19.652 -13.186 7.216 1.00 . A A . 78 TYR N 1 1
7 21142 1 1 78 TYR O O -17.919 -12.427 5.174 1.00 . A A . 78 TYR O 1 1
7 21143 1 1 78 TYR OH O -19.940 -18.536 10.964 1.00 . A A . 78 TYR OH 1 1
7 21144 1 1 79 TYR C C -14.083 -12.238 5.668 1.00 . A A . 79 TYR C 1 1
7 21145 1 1 79 TYR CA C -15.402 -11.502 5.818 1.00 . A A . 79 TYR CA 1 1
7 21146 1 1 79 TYR CB C -15.173 -10.080 6.337 1.00 . A A . 79 TYR CB 1 1
7 21147 1 1 79 TYR CD1 C -17.510 -9.224 6.772 1.00 . A A . 79 TYR CD1 1 1
7 21148 1 1 79 TYR CD2 C -16.230 -8.175 5.056 1.00 . A A . 79 TYR CD2 1 1
7 21149 1 1 79 TYR CE1 C -18.563 -8.369 6.513 1.00 . A A . 79 TYR CE1 1 1
7 21150 1 1 79 TYR CE2 C -17.280 -7.316 4.792 1.00 . A A . 79 TYR CE2 1 1
7 21151 1 1 79 TYR CG C -16.326 -9.141 6.052 1.00 . A A . 79 TYR CG 1 1
7 21152 1 1 79 TYR CZ C -18.446 -7.420 5.522 1.00 . A A . 79 TYR CZ 1 1
7 21153 1 1 79 TYR H H -15.997 -12.429 7.621 1.00 . A A . 79 TYR H 1 1
7 21154 1 1 79 TYR HA H -15.876 -11.449 4.848 1.00 . A A . 79 TYR HA 1 1
7 21155 1 1 79 TYR HB2 H -15.029 -10.113 7.406 1.00 . A A . 79 TYR HB2 1 1
7 21156 1 1 79 TYR HB3 H -14.288 -9.671 5.871 1.00 . A A . 79 TYR HB3 1 1
7 21157 1 1 79 TYR HD1 H -17.601 -9.968 7.548 1.00 . A A . 79 TYR HD1 1 1
7 21158 1 1 79 TYR HD2 H -15.316 -8.098 4.487 1.00 . A A . 79 TYR HD2 1 1
7 21159 1 1 79 TYR HE1 H -19.476 -8.449 7.085 1.00 . A A . 79 TYR HE1 1 1
7 21160 1 1 79 TYR HE2 H -17.187 -6.572 4.013 1.00 . A A . 79 TYR HE2 1 1
7 21161 1 1 79 TYR HH H -19.621 -6.481 4.310 1.00 . A A . 79 TYR HH 1 1
7 21162 1 1 79 TYR N N -16.285 -12.243 6.697 1.00 . A A . 79 TYR N 1 1
7 21163 1 1 79 TYR O O -13.538 -12.773 6.640 1.00 . A A . 79 TYR O 1 1
7 21164 1 1 79 TYR OH O -19.497 -6.569 5.266 1.00 . A A . 79 TYR OH 1 1
7 21165 1 1 80 ARG C C -11.467 -12.106 3.281 1.00 . A A . 80 ARG C 1 1
7 21166 1 1 80 ARG CA C -12.353 -12.980 4.145 1.00 . A A . 80 ARG CA 1 1
7 21167 1 1 80 ARG CB C -12.639 -14.296 3.411 1.00 . A A . 80 ARG CB 1 1
7 21168 1 1 80 ARG CD C -13.234 -15.447 1.246 1.00 . A A . 80 ARG CD 1 1
7 21169 1 1 80 ARG CG C -13.099 -14.114 1.969 1.00 . A A . 80 ARG CG 1 1
7 21170 1 1 80 ARG CZ C -11.239 -16.563 0.291 1.00 . A A . 80 ARG CZ 1 1
7 21171 1 1 80 ARG H H -14.062 -11.815 3.719 1.00 . A A . 80 ARG H 1 1
7 21172 1 1 80 ARG HA H -11.848 -13.192 5.076 1.00 . A A . 80 ARG HA 1 1
7 21173 1 1 80 ARG HB2 H -11.740 -14.891 3.404 1.00 . A A . 80 ARG HB2 1 1
7 21174 1 1 80 ARG HB3 H -13.411 -14.831 3.944 1.00 . A A . 80 ARG HB3 1 1
7 21175 1 1 80 ARG HD2 H -14.050 -16.000 1.688 1.00 . A A . 80 ARG HD2 1 1
7 21176 1 1 80 ARG HD3 H -13.451 -15.256 0.205 1.00 . A A . 80 ARG HD3 1 1
7 21177 1 1 80 ARG HE H -11.766 -16.596 2.234 1.00 . A A . 80 ARG HE 1 1
7 21178 1 1 80 ARG HG2 H -14.057 -13.617 1.967 1.00 . A A . 80 ARG HG2 1 1
7 21179 1 1 80 ARG HG3 H -12.375 -13.504 1.449 1.00 . A A . 80 ARG HG3 1 1
7 21180 1 1 80 ARG HH11 H -12.336 -15.519 -1.064 1.00 . A A . 80 ARG HH11 1 1
7 21181 1 1 80 ARG HH12 H -10.957 -16.363 -1.708 1.00 . A A . 80 ARG HH12 1 1
7 21182 1 1 80 ARG HH21 H -9.925 -17.670 1.376 1.00 . A A . 80 ARG HH21 1 1
7 21183 1 1 80 ARG HH22 H -9.576 -17.553 -0.324 1.00 . A A . 80 ARG HH22 1 1
7 21184 1 1 80 ARG N N -13.588 -12.281 4.444 1.00 . A A . 80 ARG N 1 1
7 21185 1 1 80 ARG NE N -12.014 -16.253 1.336 1.00 . A A . 80 ARG NE 1 1
7 21186 1 1 80 ARG NH1 N -11.531 -16.109 -0.921 1.00 . A A . 80 ARG NH1 1 1
7 21187 1 1 80 ARG NH2 N -10.162 -17.323 0.461 1.00 . A A . 80 ARG NH2 1 1
7 21188 1 1 80 ARG O O -11.950 -11.178 2.637 1.00 . A A . 80 ARG O 1 1
7 21189 1 1 81 ILE C C -9.628 -12.107 0.934 1.00 . A A . 81 ILE C 1 1
7 21190 1 1 81 ILE CA C -9.262 -11.732 2.367 1.00 . A A . 81 ILE CA 1 1
7 21191 1 1 81 ILE CB C -7.797 -12.129 2.661 1.00 . A A . 81 ILE CB 1 1
7 21192 1 1 81 ILE CD1 C -6.077 -12.311 4.537 1.00 . A A . 81 ILE CD1 1 1
7 21193 1 1 81 ILE CG1 C -7.475 -11.890 4.139 1.00 . A A . 81 ILE CG1 1 1
7 21194 1 1 81 ILE CG2 C -6.844 -11.342 1.776 1.00 . A A . 81 ILE CG2 1 1
7 21195 1 1 81 ILE H H -9.840 -13.093 3.875 1.00 . A A . 81 ILE H 1 1
7 21196 1 1 81 ILE HA H -9.370 -10.665 2.497 1.00 . A A . 81 ILE HA 1 1
7 21197 1 1 81 ILE HB H -7.678 -13.179 2.438 1.00 . A A . 81 ILE HB 1 1
7 21198 1 1 81 ILE HD11 H -5.354 -11.729 3.986 1.00 . A A . 81 ILE HD11 1 1
7 21199 1 1 81 ILE HD12 H -5.941 -13.359 4.315 1.00 . A A . 81 ILE HD12 1 1
7 21200 1 1 81 ILE HD13 H -5.940 -12.147 5.596 1.00 . A A . 81 ILE HD13 1 1
7 21201 1 1 81 ILE HG12 H -7.575 -10.838 4.358 1.00 . A A . 81 ILE HG12 1 1
7 21202 1 1 81 ILE HG13 H -8.174 -12.446 4.748 1.00 . A A . 81 ILE HG13 1 1
7 21203 1 1 81 ILE HG21 H -7.068 -11.542 0.739 1.00 . A A . 81 ILE HG21 1 1
7 21204 1 1 81 ILE HG22 H -5.828 -11.639 1.989 1.00 . A A . 81 ILE HG22 1 1
7 21205 1 1 81 ILE HG23 H -6.959 -10.286 1.974 1.00 . A A . 81 ILE HG23 1 1
7 21206 1 1 81 ILE N N -10.179 -12.401 3.270 1.00 . A A . 81 ILE N 1 1
7 21207 1 1 81 ILE O O -10.027 -13.244 0.678 1.00 . A A . 81 ILE O 1 1
7 21208 1 1 82 ALA C C -9.199 -12.566 -1.999 1.00 . A A . 82 ALA C 1 1
7 21209 1 1 82 ALA CA C -9.911 -11.366 -1.377 1.00 . A A . 82 ALA CA 1 1
7 21210 1 1 82 ALA CB C -9.647 -10.113 -2.195 1.00 . A A . 82 ALA CB 1 1
7 21211 1 1 82 ALA H H -9.157 -10.274 0.280 1.00 . A A . 82 ALA H 1 1
7 21212 1 1 82 ALA HA H -10.975 -11.551 -1.390 1.00 . A A . 82 ALA HA 1 1
7 21213 1 1 82 ALA HB1 H -8.587 -9.901 -2.195 1.00 . A A . 82 ALA HB1 1 1
7 21214 1 1 82 ALA HB2 H -10.180 -9.281 -1.762 1.00 . A A . 82 ALA HB2 1 1
7 21215 1 1 82 ALA HB3 H -9.984 -10.268 -3.210 1.00 . A A . 82 ALA HB3 1 1
7 21216 1 1 82 ALA N N -9.514 -11.152 0.014 1.00 . A A . 82 ALA N 1 1
7 21217 1 1 82 ALA O O -9.692 -13.160 -2.958 1.00 . A A . 82 ALA O 1 1
7 21218 1 1 83 GLY C C -5.933 -14.166 -1.373 1.00 . A A . 83 GLY C 1 1
7 21219 1 1 83 GLY CA C -7.331 -14.079 -1.938 1.00 . A A . 83 GLY CA 1 1
7 21220 1 1 83 GLY H H -7.661 -12.375 -0.740 1.00 . A A . 83 GLY H 1 1
7 21221 1 1 83 GLY HA2 H -7.881 -14.963 -1.651 1.00 . A A . 83 GLY HA2 1 1
7 21222 1 1 83 GLY HA3 H -7.271 -14.038 -3.015 1.00 . A A . 83 GLY HA3 1 1
7 21223 1 1 83 GLY N N -8.040 -12.914 -1.463 1.00 . A A . 83 GLY N 1 1
7 21224 1 1 83 GLY O O -5.556 -13.376 -0.505 1.00 . A A . 83 GLY O 1 1
7 21225 1 1 84 GLU C C -2.909 -14.181 -1.934 1.00 . A A . 84 GLU C 1 1
7 21226 1 1 84 GLU CA C -3.790 -15.321 -1.443 1.00 . A A . 84 GLU CA 1 1
7 21227 1 1 84 GLU CB C -3.252 -16.669 -1.949 1.00 . A A . 84 GLU CB 1 1
7 21228 1 1 84 GLU CD C -4.724 -17.160 -3.962 1.00 . A A . 84 GLU CD 1 1
7 21229 1 1 84 GLU CG C -3.323 -16.852 -3.465 1.00 . A A . 84 GLU CG 1 1
7 21230 1 1 84 GLU H H -5.523 -15.691 -2.594 1.00 . A A . 84 GLU H 1 1
7 21231 1 1 84 GLU HA H -3.783 -15.324 -0.362 1.00 . A A . 84 GLU HA 1 1
7 21232 1 1 84 GLU HB2 H -2.219 -16.763 -1.649 1.00 . A A . 84 GLU HB2 1 1
7 21233 1 1 84 GLU HB3 H -3.821 -17.462 -1.488 1.00 . A A . 84 GLU HB3 1 1
7 21234 1 1 84 GLU HG2 H -2.984 -15.944 -3.939 1.00 . A A . 84 GLU HG2 1 1
7 21235 1 1 84 GLU HG3 H -2.671 -17.667 -3.746 1.00 . A A . 84 GLU HG3 1 1
7 21236 1 1 84 GLU N N -5.162 -15.116 -1.880 1.00 . A A . 84 GLU N 1 1
7 21237 1 1 84 GLU O O -1.874 -13.879 -1.343 1.00 . A A . 84 GLU O 1 1
7 21238 1 1 84 GLU OE1 O -5.487 -16.212 -4.253 1.00 . A A . 84 GLU OE1 1 1
7 21239 1 1 84 GLU OE2 O -5.074 -18.351 -4.056 1.00 . A A . 84 GLU OE2 1 1
7 21240 1 1 85 ASP C C -2.648 -11.230 -2.598 1.00 . A A . 85 ASP C 1 1
7 21241 1 1 85 ASP CA C -2.640 -12.403 -3.574 1.00 . A A . 85 ASP CA 1 1
7 21242 1 1 85 ASP CB C -3.243 -11.991 -4.935 1.00 . A A . 85 ASP CB 1 1
7 21243 1 1 85 ASP CG C -4.766 -11.864 -4.937 1.00 . A A . 85 ASP CG 1 1
7 21244 1 1 85 ASP H H -4.190 -13.832 -3.421 1.00 . A A . 85 ASP H 1 1
7 21245 1 1 85 ASP HA H -1.615 -12.709 -3.731 1.00 . A A . 85 ASP HA 1 1
7 21246 1 1 85 ASP HB2 H -2.830 -11.037 -5.220 1.00 . A A . 85 ASP HB2 1 1
7 21247 1 1 85 ASP HB3 H -2.964 -12.727 -5.677 1.00 . A A . 85 ASP HB3 1 1
7 21248 1 1 85 ASP N N -3.349 -13.542 -3.007 1.00 . A A . 85 ASP N 1 1
7 21249 1 1 85 ASP O O -1.601 -10.659 -2.288 1.00 . A A . 85 ASP O 1 1
7 21250 1 1 85 ASP OD1 O -5.405 -12.077 -3.885 1.00 . A A . 85 ASP OD1 1 1
7 21251 1 1 85 ASP OD2 O -5.338 -11.568 -6.009 1.00 . A A . 85 ASP OD2 1 1
7 21252 1 1 86 VAL C C -3.385 -10.253 0.229 1.00 . A A . 86 VAL C 1 1
7 21253 1 1 86 VAL CA C -3.968 -9.830 -1.118 1.00 . A A . 86 VAL CA 1 1
7 21254 1 1 86 VAL CB C -5.448 -9.433 -0.941 1.00 . A A . 86 VAL CB 1 1
7 21255 1 1 86 VAL CG1 C -5.586 -8.304 0.065 1.00 . A A . 86 VAL CG1 1 1
7 21256 1 1 86 VAL CG2 C -6.058 -9.036 -2.277 1.00 . A A . 86 VAL CG2 1 1
7 21257 1 1 86 VAL H H -4.629 -11.373 -2.410 1.00 . A A . 86 VAL H 1 1
7 21258 1 1 86 VAL HA H -3.425 -8.969 -1.480 1.00 . A A . 86 VAL HA 1 1
7 21259 1 1 86 VAL HB H -5.988 -10.288 -0.563 1.00 . A A . 86 VAL HB 1 1
7 21260 1 1 86 VAL HG11 H -5.194 -8.622 1.020 1.00 . A A . 86 VAL HG11 1 1
7 21261 1 1 86 VAL HG12 H -6.629 -8.045 0.172 1.00 . A A . 86 VAL HG12 1 1
7 21262 1 1 86 VAL HG13 H -5.036 -7.442 -0.281 1.00 . A A . 86 VAL HG13 1 1
7 21263 1 1 86 VAL HG21 H -7.091 -8.755 -2.132 1.00 . A A . 86 VAL HG21 1 1
7 21264 1 1 86 VAL HG22 H -6.006 -9.872 -2.959 1.00 . A A . 86 VAL HG22 1 1
7 21265 1 1 86 VAL HG23 H -5.513 -8.200 -2.689 1.00 . A A . 86 VAL HG23 1 1
7 21266 1 1 86 VAL N N -3.824 -10.896 -2.097 1.00 . A A . 86 VAL N 1 1
7 21267 1 1 86 VAL O O -2.762 -9.452 0.930 1.00 . A A . 86 VAL O 1 1
7 21268 1 1 87 ALA C C -1.541 -11.944 1.902 1.00 . A A . 87 ALA C 1 1
7 21269 1 1 87 ALA CA C -3.062 -12.054 1.837 1.00 . A A . 87 ALA CA 1 1
7 21270 1 1 87 ALA CB C -3.495 -13.502 2.015 1.00 . A A . 87 ALA CB 1 1
7 21271 1 1 87 ALA H H -4.074 -12.114 -0.025 1.00 . A A . 87 ALA H 1 1
7 21272 1 1 87 ALA HA H -3.489 -11.474 2.642 1.00 . A A . 87 ALA HA 1 1
7 21273 1 1 87 ALA HB1 H -4.570 -13.567 1.947 1.00 . A A . 87 ALA HB1 1 1
7 21274 1 1 87 ALA HB2 H -3.173 -13.856 2.983 1.00 . A A . 87 ALA HB2 1 1
7 21275 1 1 87 ALA HB3 H -3.048 -14.111 1.242 1.00 . A A . 87 ALA HB3 1 1
7 21276 1 1 87 ALA N N -3.572 -11.521 0.578 1.00 . A A . 87 ALA N 1 1
7 21277 1 1 87 ALA O O -0.979 -11.481 2.896 1.00 . A A . 87 ALA O 1 1
7 21278 1 1 88 ARG C C 1.079 -10.916 0.503 1.00 . A A . 88 ARG C 1 1
7 21279 1 1 88 ARG CA C 0.572 -12.328 0.775 1.00 . A A . 88 ARG CA 1 1
7 21280 1 1 88 ARG CB C 1.091 -13.313 -0.275 1.00 . A A . 88 ARG CB 1 1
7 21281 1 1 88 ARG CD C 1.198 -15.724 -1.032 1.00 . A A . 88 ARG CD 1 1
7 21282 1 1 88 ARG CG C 0.751 -14.760 0.055 1.00 . A A . 88 ARG CG 1 1
7 21283 1 1 88 ARG CZ C 1.077 -18.155 -1.467 1.00 . A A . 88 ARG CZ 1 1
7 21284 1 1 88 ARG H H -1.387 -12.696 0.055 1.00 . A A . 88 ARG H 1 1
7 21285 1 1 88 ARG HA H 0.935 -12.636 1.746 1.00 . A A . 88 ARG HA 1 1
7 21286 1 1 88 ARG HB2 H 0.652 -13.066 -1.231 1.00 . A A . 88 ARG HB2 1 1
7 21287 1 1 88 ARG HB3 H 2.165 -13.222 -0.344 1.00 . A A . 88 ARG HB3 1 1
7 21288 1 1 88 ARG HD2 H 0.798 -15.395 -1.980 1.00 . A A . 88 ARG HD2 1 1
7 21289 1 1 88 ARG HD3 H 2.277 -15.726 -1.076 1.00 . A A . 88 ARG HD3 1 1
7 21290 1 1 88 ARG HE H 0.104 -17.194 0.003 1.00 . A A . 88 ARG HE 1 1
7 21291 1 1 88 ARG HG2 H 1.242 -15.031 0.978 1.00 . A A . 88 ARG HG2 1 1
7 21292 1 1 88 ARG HG3 H -0.319 -14.847 0.179 1.00 . A A . 88 ARG HG3 1 1
7 21293 1 1 88 ARG HH11 H 2.327 -17.149 -2.715 1.00 . A A . 88 ARG HH11 1 1
7 21294 1 1 88 ARG HH12 H 2.203 -18.859 -2.999 1.00 . A A . 88 ARG HH12 1 1
7 21295 1 1 88 ARG HH21 H -0.066 -19.438 -0.384 1.00 . A A . 88 ARG HH21 1 1
7 21296 1 1 88 ARG HH22 H 0.826 -20.159 -1.692 1.00 . A A . 88 ARG HH22 1 1
7 21297 1 1 88 ARG N N -0.882 -12.357 0.830 1.00 . A A . 88 ARG N 1 1
7 21298 1 1 88 ARG NE N 0.729 -17.080 -0.759 1.00 . A A . 88 ARG NE 1 1
7 21299 1 1 88 ARG NH1 N 1.934 -18.045 -2.475 1.00 . A A . 88 ARG NH1 1 1
7 21300 1 1 88 ARG NH2 N 0.574 -19.344 -1.153 1.00 . A A . 88 ARG NH2 1 1
7 21301 1 1 88 ARG O O 2.261 -10.634 0.679 1.00 . A A . 88 ARG O 1 1
7 21302 1 1 89 LEU C C 0.729 -7.995 1.304 1.00 . A A . 89 LEU C 1 1
7 21303 1 1 89 LEU CA C 0.518 -8.619 -0.075 1.00 . A A . 89 LEU CA 1 1
7 21304 1 1 89 LEU CB C -0.597 -7.893 -0.849 1.00 . A A . 89 LEU CB 1 1
7 21305 1 1 89 LEU CD1 C -1.196 -6.098 -2.483 1.00 . A A . 89 LEU CD1 1 1
7 21306 1 1 89 LEU CD2 C -0.437 -5.464 -0.205 1.00 . A A . 89 LEU CD2 1 1
7 21307 1 1 89 LEU CG C -0.279 -6.472 -1.332 1.00 . A A . 89 LEU CG 1 1
7 21308 1 1 89 LEU H H -0.720 -10.337 -0.155 1.00 . A A . 89 LEU H 1 1
7 21309 1 1 89 LEU HA H 1.442 -8.551 -0.635 1.00 . A A . 89 LEU HA 1 1
7 21310 1 1 89 LEU HB2 H -0.846 -8.490 -1.714 1.00 . A A . 89 LEU HB2 1 1
7 21311 1 1 89 LEU HB3 H -1.468 -7.842 -0.211 1.00 . A A . 89 LEU HB3 1 1
7 21312 1 1 89 LEU HD11 H -1.060 -6.797 -3.294 1.00 . A A . 89 LEU HD11 1 1
7 21313 1 1 89 LEU HD12 H -0.959 -5.101 -2.823 1.00 . A A . 89 LEU HD12 1 1
7 21314 1 1 89 LEU HD13 H -2.223 -6.129 -2.149 1.00 . A A . 89 LEU HD13 1 1
7 21315 1 1 89 LEU HD21 H -1.452 -5.491 0.162 1.00 . A A . 89 LEU HD21 1 1
7 21316 1 1 89 LEU HD22 H -0.212 -4.473 -0.574 1.00 . A A . 89 LEU HD22 1 1
7 21317 1 1 89 LEU HD23 H 0.242 -5.713 0.596 1.00 . A A . 89 LEU HD23 1 1
7 21318 1 1 89 LEU HG H 0.742 -6.431 -1.685 1.00 . A A . 89 LEU HG 1 1
7 21319 1 1 89 LEU N N 0.184 -10.031 0.078 1.00 . A A . 89 LEU N 1 1
7 21320 1 1 89 LEU O O 1.721 -7.300 1.540 1.00 . A A . 89 LEU O 1 1
7 21321 1 1 90 PHE C C 1.102 -8.481 4.278 1.00 . A A . 90 PHE C 1 1
7 21322 1 1 90 PHE CA C -0.078 -7.798 3.593 1.00 . A A . 90 PHE CA 1 1
7 21323 1 1 90 PHE CB C -1.376 -8.066 4.369 1.00 . A A . 90 PHE CB 1 1
7 21324 1 1 90 PHE CD1 C -1.357 -6.352 6.220 1.00 . A A . 90 PHE CD1 1 1
7 21325 1 1 90 PHE CD2 C -1.234 -8.662 6.808 1.00 . A A . 90 PHE CD2 1 1
7 21326 1 1 90 PHE CE1 C -1.310 -6.007 7.558 1.00 . A A . 90 PHE CE1 1 1
7 21327 1 1 90 PHE CE2 C -1.186 -8.322 8.147 1.00 . A A . 90 PHE CE2 1 1
7 21328 1 1 90 PHE CG C -1.318 -7.683 5.827 1.00 . A A . 90 PHE CG 1 1
7 21329 1 1 90 PHE CZ C -1.225 -6.994 8.523 1.00 . A A . 90 PHE CZ 1 1
7 21330 1 1 90 PHE H H -0.987 -8.793 1.957 1.00 . A A . 90 PHE H 1 1
7 21331 1 1 90 PHE HA H 0.104 -6.733 3.566 1.00 . A A . 90 PHE HA 1 1
7 21332 1 1 90 PHE HB2 H -2.179 -7.506 3.916 1.00 . A A . 90 PHE HB2 1 1
7 21333 1 1 90 PHE HB3 H -1.605 -9.120 4.312 1.00 . A A . 90 PHE HB3 1 1
7 21334 1 1 90 PHE HD1 H -1.422 -5.579 5.470 1.00 . A A . 90 PHE HD1 1 1
7 21335 1 1 90 PHE HD2 H -1.203 -9.702 6.518 1.00 . A A . 90 PHE HD2 1 1
7 21336 1 1 90 PHE HE1 H -1.342 -4.968 7.850 1.00 . A A . 90 PHE HE1 1 1
7 21337 1 1 90 PHE HE2 H -1.119 -9.095 8.898 1.00 . A A . 90 PHE HE2 1 1
7 21338 1 1 90 PHE HZ H -1.188 -6.726 9.569 1.00 . A A . 90 PHE HZ 1 1
7 21339 1 1 90 PHE N N -0.199 -8.266 2.217 1.00 . A A . 90 PHE N 1 1
7 21340 1 1 90 PHE O O 1.800 -7.875 5.088 1.00 . A A . 90 PHE O 1 1
7 21341 1 1 91 ALA C C 3.772 -9.911 3.959 1.00 . A A . 91 ALA C 1 1
7 21342 1 1 91 ALA CA C 2.459 -10.490 4.472 1.00 . A A . 91 ALA CA 1 1
7 21343 1 1 91 ALA CB C 2.347 -11.964 4.104 1.00 . A A . 91 ALA CB 1 1
7 21344 1 1 91 ALA H H 0.704 -10.190 3.322 1.00 . A A . 91 ALA H 1 1
7 21345 1 1 91 ALA HA H 2.436 -10.407 5.548 1.00 . A A . 91 ALA HA 1 1
7 21346 1 1 91 ALA HB1 H 2.372 -12.068 3.030 1.00 . A A . 91 ALA HB1 1 1
7 21347 1 1 91 ALA HB2 H 1.416 -12.359 4.482 1.00 . A A . 91 ALA HB2 1 1
7 21348 1 1 91 ALA HB3 H 3.173 -12.507 4.538 1.00 . A A . 91 ALA HB3 1 1
7 21349 1 1 91 ALA N N 1.325 -9.746 3.939 1.00 . A A . 91 ALA N 1 1
7 21350 1 1 91 ALA O O 4.756 -9.836 4.694 1.00 . A A . 91 ALA O 1 1
7 21351 1 1 92 LEU C C 5.359 -7.637 2.831 1.00 . A A . 92 LEU C 1 1
7 21352 1 1 92 LEU CA C 4.953 -8.901 2.084 1.00 . A A . 92 LEU CA 1 1
7 21353 1 1 92 LEU CB C 4.680 -8.604 0.601 1.00 . A A . 92 LEU CB 1 1
7 21354 1 1 92 LEU CD1 C 5.671 -8.513 -1.701 1.00 . A A . 92 LEU CD1 1 1
7 21355 1 1 92 LEU CD2 C 6.132 -6.668 -0.099 1.00 . A A . 92 LEU CD2 1 1
7 21356 1 1 92 LEU CG C 5.889 -8.163 -0.237 1.00 . A A . 92 LEU CG 1 1
7 21357 1 1 92 LEU H H 2.952 -9.579 2.166 1.00 . A A . 92 LEU H 1 1
7 21358 1 1 92 LEU HA H 5.756 -9.620 2.157 1.00 . A A . 92 LEU HA 1 1
7 21359 1 1 92 LEU HB2 H 4.268 -9.495 0.150 1.00 . A A . 92 LEU HB2 1 1
7 21360 1 1 92 LEU HB3 H 3.935 -7.823 0.549 1.00 . A A . 92 LEU HB3 1 1
7 21361 1 1 92 LEU HD11 H 5.507 -9.575 -1.795 1.00 . A A . 92 LEU HD11 1 1
7 21362 1 1 92 LEU HD12 H 6.544 -8.233 -2.272 1.00 . A A . 92 LEU HD12 1 1
7 21363 1 1 92 LEU HD13 H 4.808 -7.981 -2.073 1.00 . A A . 92 LEU HD13 1 1
7 21364 1 1 92 LEU HD21 H 6.357 -6.433 0.931 1.00 . A A . 92 LEU HD21 1 1
7 21365 1 1 92 LEU HD22 H 5.247 -6.130 -0.406 1.00 . A A . 92 LEU HD22 1 1
7 21366 1 1 92 LEU HD23 H 6.965 -6.379 -0.724 1.00 . A A . 92 LEU HD23 1 1
7 21367 1 1 92 LEU HG H 6.773 -8.683 0.106 1.00 . A A . 92 LEU HG 1 1
7 21368 1 1 92 LEU N N 3.772 -9.488 2.700 1.00 . A A . 92 LEU N 1 1
7 21369 1 1 92 LEU O O 6.504 -7.506 3.262 1.00 . A A . 92 LEU O 1 1
7 21370 1 1 93 VAL C C 5.016 -5.708 5.167 1.00 . A A . 93 VAL C 1 1
7 21371 1 1 93 VAL CA C 4.701 -5.462 3.688 1.00 . A A . 93 VAL CA 1 1
7 21372 1 1 93 VAL CB C 3.538 -4.447 3.543 1.00 . A A . 93 VAL CB 1 1
7 21373 1 1 93 VAL CG1 C 2.311 -4.878 4.333 1.00 . A A . 93 VAL CG1 1 1
7 21374 1 1 93 VAL CG2 C 3.982 -3.048 3.952 1.00 . A A . 93 VAL CG2 1 1
7 21375 1 1 93 VAL H H 3.503 -6.894 2.677 1.00 . A A . 93 VAL H 1 1
7 21376 1 1 93 VAL HA H 5.577 -5.038 3.220 1.00 . A A . 93 VAL HA 1 1
7 21377 1 1 93 VAL HB H 3.259 -4.412 2.501 1.00 . A A . 93 VAL HB 1 1
7 21378 1 1 93 VAL HG11 H 1.941 -5.813 3.940 1.00 . A A . 93 VAL HG11 1 1
7 21379 1 1 93 VAL HG12 H 1.545 -4.122 4.247 1.00 . A A . 93 VAL HG12 1 1
7 21380 1 1 93 VAL HG13 H 2.580 -5.003 5.373 1.00 . A A . 93 VAL HG13 1 1
7 21381 1 1 93 VAL HG21 H 3.154 -2.364 3.840 1.00 . A A . 93 VAL HG21 1 1
7 21382 1 1 93 VAL HG22 H 4.799 -2.729 3.323 1.00 . A A . 93 VAL HG22 1 1
7 21383 1 1 93 VAL HG23 H 4.302 -3.057 4.984 1.00 . A A . 93 VAL HG23 1 1
7 21384 1 1 93 VAL N N 4.411 -6.720 3.009 1.00 . A A . 93 VAL N 1 1
7 21385 1 1 93 VAL O O 5.724 -4.927 5.802 1.00 . A A . 93 VAL O 1 1
7 21386 1 1 94 GLN C C 6.267 -7.584 7.205 1.00 . A A . 94 GLN C 1 1
7 21387 1 1 94 GLN CA C 4.793 -7.208 7.072 1.00 . A A . 94 GLN CA 1 1
7 21388 1 1 94 GLN CB C 3.900 -8.383 7.488 1.00 . A A . 94 GLN CB 1 1
7 21389 1 1 94 GLN CD C 3.156 -9.947 9.328 1.00 . A A . 94 GLN CD 1 1
7 21390 1 1 94 GLN CG C 4.099 -8.829 8.927 1.00 . A A . 94 GLN CG 1 1
7 21391 1 1 94 GLN H H 3.904 -7.372 5.160 1.00 . A A . 94 GLN H 1 1
7 21392 1 1 94 GLN HA H 4.587 -6.364 7.713 1.00 . A A . 94 GLN HA 1 1
7 21393 1 1 94 GLN HB2 H 2.867 -8.096 7.363 1.00 . A A . 94 GLN HB2 1 1
7 21394 1 1 94 GLN HB3 H 4.111 -9.224 6.841 1.00 . A A . 94 GLN HB3 1 1
7 21395 1 1 94 GLN HE21 H 1.807 -8.628 9.943 1.00 . A A . 94 GLN HE21 1 1
7 21396 1 1 94 GLN HE22 H 1.366 -10.288 10.114 1.00 . A A . 94 GLN HE22 1 1
7 21397 1 1 94 GLN HG2 H 5.116 -9.177 9.042 1.00 . A A . 94 GLN HG2 1 1
7 21398 1 1 94 GLN HG3 H 3.934 -7.983 9.578 1.00 . A A . 94 GLN HG3 1 1
7 21399 1 1 94 GLN N N 4.501 -6.813 5.702 1.00 . A A . 94 GLN N 1 1
7 21400 1 1 94 GLN NE2 N 1.993 -9.584 9.847 1.00 . A A . 94 GLN NE2 1 1
7 21401 1 1 94 GLN O O 6.931 -7.199 8.168 1.00 . A A . 94 GLN O 1 1
7 21402 1 1 94 GLN OE1 O 3.468 -11.128 9.173 1.00 . A A . 94 GLN OE1 1 1
7 21403 1 1 95 VAL C C 9.033 -7.411 6.013 1.00 . A A . 95 VAL C 1 1
7 21404 1 1 95 VAL CA C 8.194 -8.670 6.178 1.00 . A A . 95 VAL CA 1 1
7 21405 1 1 95 VAL CB C 8.514 -9.650 5.026 1.00 . A A . 95 VAL CB 1 1
7 21406 1 1 95 VAL CG1 C 10.006 -9.949 4.966 1.00 . A A . 95 VAL CG1 1 1
7 21407 1 1 95 VAL CG2 C 7.720 -10.936 5.184 1.00 . A A . 95 VAL CG2 1 1
7 21408 1 1 95 VAL H H 6.183 -8.639 5.503 1.00 . A A . 95 VAL H 1 1
7 21409 1 1 95 VAL HA H 8.453 -9.143 7.113 1.00 . A A . 95 VAL HA 1 1
7 21410 1 1 95 VAL HB H 8.225 -9.187 4.094 1.00 . A A . 95 VAL HB 1 1
7 21411 1 1 95 VAL HG11 H 10.551 -9.028 4.817 1.00 . A A . 95 VAL HG11 1 1
7 21412 1 1 95 VAL HG12 H 10.206 -10.621 4.144 1.00 . A A . 95 VAL HG12 1 1
7 21413 1 1 95 VAL HG13 H 10.322 -10.408 5.891 1.00 . A A . 95 VAL HG13 1 1
7 21414 1 1 95 VAL HG21 H 7.941 -11.380 6.143 1.00 . A A . 95 VAL HG21 1 1
7 21415 1 1 95 VAL HG22 H 7.990 -11.626 4.396 1.00 . A A . 95 VAL HG22 1 1
7 21416 1 1 95 VAL HG23 H 6.664 -10.718 5.124 1.00 . A A . 95 VAL HG23 1 1
7 21417 1 1 95 VAL N N 6.778 -8.321 6.220 1.00 . A A . 95 VAL N 1 1
7 21418 1 1 95 VAL O O 10.063 -7.245 6.671 1.00 . A A . 95 VAL O 1 1
7 21419 1 1 96 VAL C C 9.378 -4.495 6.253 1.00 . A A . 96 VAL C 1 1
7 21420 1 1 96 VAL CA C 9.213 -5.232 4.927 1.00 . A A . 96 VAL CA 1 1
7 21421 1 1 96 VAL CB C 8.404 -4.350 3.946 1.00 . A A . 96 VAL CB 1 1
7 21422 1 1 96 VAL CG1 C 9.032 -2.971 3.793 1.00 . A A . 96 VAL CG1 1 1
7 21423 1 1 96 VAL CG2 C 8.286 -5.027 2.591 1.00 . A A . 96 VAL CG2 1 1
7 21424 1 1 96 VAL H H 7.764 -6.743 4.617 1.00 . A A . 96 VAL H 1 1
7 21425 1 1 96 VAL HA H 10.189 -5.412 4.501 1.00 . A A . 96 VAL HA 1 1
7 21426 1 1 96 VAL HB H 7.408 -4.221 4.346 1.00 . A A . 96 VAL HB 1 1
7 21427 1 1 96 VAL HG11 H 10.020 -3.070 3.368 1.00 . A A . 96 VAL HG11 1 1
7 21428 1 1 96 VAL HG12 H 9.103 -2.497 4.762 1.00 . A A . 96 VAL HG12 1 1
7 21429 1 1 96 VAL HG13 H 8.418 -2.367 3.142 1.00 . A A . 96 VAL HG13 1 1
7 21430 1 1 96 VAL HG21 H 9.273 -5.178 2.176 1.00 . A A . 96 VAL HG21 1 1
7 21431 1 1 96 VAL HG22 H 7.708 -4.402 1.926 1.00 . A A . 96 VAL HG22 1 1
7 21432 1 1 96 VAL HG23 H 7.794 -5.981 2.706 1.00 . A A . 96 VAL HG23 1 1
7 21433 1 1 96 VAL N N 8.567 -6.521 5.139 1.00 . A A . 96 VAL N 1 1
7 21434 1 1 96 VAL O O 10.407 -3.877 6.509 1.00 . A A . 96 VAL O 1 1
7 21435 1 1 97 ALA C C 9.358 -4.705 9.347 1.00 . A A . 97 ALA C 1 1
7 21436 1 1 97 ALA CA C 8.430 -3.949 8.406 1.00 . A A . 97 ALA CA 1 1
7 21437 1 1 97 ALA CB C 7.043 -3.834 9.008 1.00 . A A . 97 ALA CB 1 1
7 21438 1 1 97 ALA H H 7.563 -5.086 6.847 1.00 . A A . 97 ALA H 1 1
7 21439 1 1 97 ALA HA H 8.816 -2.951 8.267 1.00 . A A . 97 ALA HA 1 1
7 21440 1 1 97 ALA HB1 H 6.391 -3.337 8.308 1.00 . A A . 97 ALA HB1 1 1
7 21441 1 1 97 ALA HB2 H 7.095 -3.258 9.923 1.00 . A A . 97 ALA HB2 1 1
7 21442 1 1 97 ALA HB3 H 6.659 -4.820 9.222 1.00 . A A . 97 ALA HB3 1 1
7 21443 1 1 97 ALA N N 8.370 -4.583 7.103 1.00 . A A . 97 ALA N 1 1
7 21444 1 1 97 ALA O O 10.364 -4.162 9.789 1.00 . A A . 97 ALA O 1 1
7 21445 1 1 98 ASP C C 11.247 -6.815 10.363 1.00 . A A . 98 ASP C 1 1
7 21446 1 1 98 ASP CA C 9.739 -6.768 10.610 1.00 . A A . 98 ASP CA 1 1
7 21447 1 1 98 ASP CB C 9.177 -8.192 10.650 1.00 . A A . 98 ASP CB 1 1
7 21448 1 1 98 ASP CG C 9.894 -9.071 11.657 1.00 . A A . 98 ASP CG 1 1
7 21449 1 1 98 ASP H H 8.291 -6.379 9.108 1.00 . A A . 98 ASP H 1 1
7 21450 1 1 98 ASP HA H 9.566 -6.307 11.571 1.00 . A A . 98 ASP HA 1 1
7 21451 1 1 98 ASP HB2 H 8.131 -8.152 10.915 1.00 . A A . 98 ASP HB2 1 1
7 21452 1 1 98 ASP HB3 H 9.278 -8.640 9.673 1.00 . A A . 98 ASP HB3 1 1
7 21453 1 1 98 ASP N N 9.032 -5.968 9.607 1.00 . A A . 98 ASP N 1 1
7 21454 1 1 98 ASP O O 12.035 -6.607 11.286 1.00 . A A . 98 ASP O 1 1
7 21455 1 1 98 ASP OD1 O 9.622 -8.948 12.871 1.00 . A A . 98 ASP OD1 1 1
7 21456 1 1 98 ASP OD2 O 10.736 -9.892 11.241 1.00 . A A . 98 ASP OD2 1 1
7 21457 1 1 99 GLU C C 13.763 -5.854 8.813 1.00 . A A . 99 GLU C 1 1
7 21458 1 1 99 GLU CA C 13.059 -7.210 8.788 1.00 . A A . 99 GLU CA 1 1
7 21459 1 1 99 GLU CB C 13.210 -7.878 7.413 1.00 . A A . 99 GLU CB 1 1
7 21460 1 1 99 GLU CD C 15.609 -7.284 6.785 1.00 . A A . 99 GLU CD 1 1
7 21461 1 1 99 GLU CG C 14.616 -8.387 7.099 1.00 . A A . 99 GLU CG 1 1
7 21462 1 1 99 GLU H H 10.971 -7.161 8.410 1.00 . A A . 99 GLU H 1 1
7 21463 1 1 99 GLU HA H 13.507 -7.847 9.537 1.00 . A A . 99 GLU HA 1 1
7 21464 1 1 99 GLU HB2 H 12.535 -8.719 7.363 1.00 . A A . 99 GLU HB2 1 1
7 21465 1 1 99 GLU HB3 H 12.933 -7.164 6.653 1.00 . A A . 99 GLU HB3 1 1
7 21466 1 1 99 GLU HG2 H 14.979 -8.938 7.950 1.00 . A A . 99 GLU HG2 1 1
7 21467 1 1 99 GLU HG3 H 14.558 -9.049 6.246 1.00 . A A . 99 GLU HG3 1 1
7 21468 1 1 99 GLU N N 11.645 -7.066 9.120 1.00 . A A . 99 GLU N 1 1
7 21469 1 1 99 GLU O O 14.818 -5.706 9.428 1.00 . A A . 99 GLU O 1 1
7 21470 1 1 99 GLU OE1 O 15.311 -6.443 5.914 1.00 . A A . 99 GLU OE1 1 1
7 21471 1 1 99 GLU OE2 O 16.691 -7.254 7.405 1.00 . A A . 99 GLU OE2 1 1
7 21472 1 1 100 HIS C C 13.796 -2.807 9.392 1.00 . A A . 100 HIS C 1 1
7 21473 1 1 100 HIS CA C 13.807 -3.541 8.051 1.00 . A A . 100 HIS CA 1 1
7 21474 1 1 100 HIS CB C 13.121 -2.666 6.994 1.00 . A A . 100 HIS CB 1 1
7 21475 1 1 100 HIS CD2 C 12.604 -2.721 4.448 1.00 . A A . 100 HIS CD2 1 1
7 21476 1 1 100 HIS CE1 C 13.621 -4.586 3.931 1.00 . A A . 100 HIS CE1 1 1
7 21477 1 1 100 HIS CG C 13.157 -3.207 5.587 1.00 . A A . 100 HIS CG 1 1
7 21478 1 1 100 HIS H H 12.282 -4.999 7.769 1.00 . A A . 100 HIS H 1 1
7 21479 1 1 100 HIS HA H 14.834 -3.703 7.756 1.00 . A A . 100 HIS HA 1 1
7 21480 1 1 100 HIS HB2 H 12.085 -2.541 7.266 1.00 . A A . 100 HIS HB2 1 1
7 21481 1 1 100 HIS HB3 H 13.598 -1.695 6.988 1.00 . A A . 100 HIS HB3 1 1
7 21482 1 1 100 HIS HD1 H 14.298 -4.977 5.824 1.00 . A A . 100 HIS HD1 1 1
7 21483 1 1 100 HIS HD2 H 12.033 -1.809 4.354 1.00 . A A . 100 HIS HD2 1 1
7 21484 1 1 100 HIS HE1 H 14.003 -5.427 3.374 1.00 . A A . 100 HIS HE1 1 1
7 21485 1 1 100 HIS HE2 H 12.417 -3.645 2.567 1.00 . A A . 100 HIS HE2 1 1
7 21486 1 1 100 HIS N N 13.168 -4.855 8.167 1.00 . A A . 100 HIS N 1 1
7 21487 1 1 100 HIS ND1 N 13.789 -4.378 5.224 1.00 . A A . 100 HIS ND1 1 1
7 21488 1 1 100 HIS NE2 N 12.905 -3.598 3.434 1.00 . A A . 100 HIS NE2 1 1
7 21489 1 1 100 HIS O O 14.488 -1.806 9.564 1.00 . A A . 100 HIS O 1 1
7 21490 1 1 101 LEU C C 13.979 -3.240 12.585 1.00 . A A . 101 LEU C 1 1
7 21491 1 1 101 LEU CA C 12.902 -2.689 11.654 1.00 . A A . 101 LEU CA 1 1
7 21492 1 1 101 LEU CB C 11.512 -2.942 12.250 1.00 . A A . 101 LEU CB 1 1
7 21493 1 1 101 LEU CD1 C 11.245 -0.734 13.416 1.00 . A A . 101 LEU CD1 1 1
7 21494 1 1 101 LEU CD2 C 9.883 -2.704 14.136 1.00 . A A . 101 LEU CD2 1 1
7 21495 1 1 101 LEU CG C 11.223 -2.246 13.582 1.00 . A A . 101 LEU CG 1 1
7 21496 1 1 101 LEU H H 12.458 -4.093 10.135 1.00 . A A . 101 LEU H 1 1
7 21497 1 1 101 LEU HA H 13.050 -1.626 11.539 1.00 . A A . 101 LEU HA 1 1
7 21498 1 1 101 LEU HB2 H 10.774 -2.614 11.532 1.00 . A A . 101 LEU HB2 1 1
7 21499 1 1 101 LEU HB3 H 11.396 -4.006 12.394 1.00 . A A . 101 LEU HB3 1 1
7 21500 1 1 101 LEU HD11 H 11.021 -0.264 14.363 1.00 . A A . 101 LEU HD11 1 1
7 21501 1 1 101 LEU HD12 H 10.506 -0.440 12.686 1.00 . A A . 101 LEU HD12 1 1
7 21502 1 1 101 LEU HD13 H 12.225 -0.424 13.082 1.00 . A A . 101 LEU HD13 1 1
7 21503 1 1 101 LEU HD21 H 9.099 -2.446 13.441 1.00 . A A . 101 LEU HD21 1 1
7 21504 1 1 101 LEU HD22 H 9.699 -2.220 15.083 1.00 . A A . 101 LEU HD22 1 1
7 21505 1 1 101 LEU HD23 H 9.900 -3.775 14.277 1.00 . A A . 101 LEU HD23 1 1
7 21506 1 1 101 LEU HG H 11.989 -2.515 14.295 1.00 . A A . 101 LEU HG 1 1
7 21507 1 1 101 LEU N N 13.001 -3.300 10.333 1.00 . A A . 101 LEU N 1 1
7 21508 1 1 101 LEU O O 14.159 -2.752 13.703 1.00 . A A . 101 LEU O 1 1
7 21509 1 1 102 GLU C C 16.885 -3.895 13.204 1.00 . A A . 102 GLU C 1 1
7 21510 1 1 102 GLU CA C 15.745 -4.873 12.923 1.00 . A A . 102 GLU CA 1 1
7 21511 1 1 102 GLU CB C 16.281 -6.133 12.243 1.00 . A A . 102 GLU CB 1 1
7 21512 1 1 102 GLU CD C 16.612 -7.267 14.472 1.00 . A A . 102 GLU CD 1 1
7 21513 1 1 102 GLU CG C 16.067 -7.394 13.064 1.00 . A A . 102 GLU CG 1 1
7 21514 1 1 102 GLU H H 14.525 -4.590 11.215 1.00 . A A . 102 GLU H 1 1
7 21515 1 1 102 GLU HA H 15.298 -5.154 13.866 1.00 . A A . 102 GLU HA 1 1
7 21516 1 1 102 GLU HB2 H 15.784 -6.257 11.293 1.00 . A A . 102 GLU HB2 1 1
7 21517 1 1 102 GLU HB3 H 17.340 -6.013 12.074 1.00 . A A . 102 GLU HB3 1 1
7 21518 1 1 102 GLU HG2 H 15.008 -7.598 13.120 1.00 . A A . 102 GLU HG2 1 1
7 21519 1 1 102 GLU HG3 H 16.565 -8.218 12.575 1.00 . A A . 102 GLU HG3 1 1
7 21520 1 1 102 GLU N N 14.700 -4.253 12.120 1.00 . A A . 102 GLU N 1 1
7 21521 1 1 102 GLU O O 16.950 -2.806 12.627 1.00 . A A . 102 GLU O 1 1
7 21522 1 1 102 GLU OE1 O 17.841 -7.104 14.630 1.00 . A A . 102 GLU OE1 1 1
7 21523 1 1 102 GLU OE2 O 15.817 -7.302 15.431 1.00 . A A . 102 GLU OE2 1 1
7 21524 1 1 103 HIS C C 19.868 -3.111 13.536 1.00 . A A . 103 HIS C 1 1
7 21525 1 1 103 HIS CA C 18.828 -3.431 14.602 1.00 . A A . 103 HIS CA 1 1
7 21526 1 1 103 HIS CB C 19.491 -4.077 15.820 1.00 . A A . 103 HIS CB 1 1
7 21527 1 1 103 HIS CD2 C 18.148 -3.683 18.005 1.00 . A A . 103 HIS CD2 1 1
7 21528 1 1 103 HIS CE1 C 17.029 -5.566 18.044 1.00 . A A . 103 HIS CE1 1 1
7 21529 1 1 103 HIS CG C 18.524 -4.399 16.921 1.00 . A A . 103 HIS CG 1 1
7 21530 1 1 103 HIS H H 17.765 -5.245 14.376 1.00 . A A . 103 HIS H 1 1
7 21531 1 1 103 HIS HA H 18.357 -2.509 14.911 1.00 . A A . 103 HIS HA 1 1
7 21532 1 1 103 HIS HB2 H 19.966 -4.997 15.516 1.00 . A A . 103 HIS HB2 1 1
7 21533 1 1 103 HIS HB3 H 20.235 -3.403 16.217 1.00 . A A . 103 HIS HB3 1 1
7 21534 1 1 103 HIS HD1 H 17.841 -6.309 16.311 1.00 . A A . 103 HIS HD1 1 1
7 21535 1 1 103 HIS HD2 H 18.513 -2.705 18.282 1.00 . A A . 103 HIS HD2 1 1
7 21536 1 1 103 HIS HE1 H 16.355 -6.354 18.342 1.00 . A A . 103 HIS HE1 1 1
7 21537 1 1 103 HIS HE2 H 16.613 -4.074 19.386 1.00 . A A . 103 HIS HE2 1 1
7 21538 1 1 103 HIS N N 17.788 -4.307 14.080 1.00 . A A . 103 HIS N 1 1
7 21539 1 1 103 HIS ND1 N 17.805 -5.575 16.975 1.00 . A A . 103 HIS ND1 1 1
7 21540 1 1 103 HIS NE2 N 17.219 -4.429 18.687 1.00 . A A . 103 HIS NE2 1 1
7 21541 1 1 103 HIS O O 20.773 -3.905 13.274 1.00 . A A . 103 HIS O 1 1
7 21542 1 1 104 HIS C C 21.110 -0.085 12.138 1.00 . A A . 104 HIS C 1 1
7 21543 1 1 104 HIS CA C 20.631 -1.509 11.872 1.00 . A A . 104 HIS CA 1 1
7 21544 1 1 104 HIS CB C 19.950 -1.599 10.497 1.00 . A A . 104 HIS CB 1 1
7 21545 1 1 104 HIS CD2 C 18.716 0.551 9.724 1.00 . A A . 104 HIS CD2 1 1
7 21546 1 1 104 HIS CE1 C 16.712 0.055 10.456 1.00 . A A . 104 HIS CE1 1 1
7 21547 1 1 104 HIS CG C 18.788 -0.666 10.314 1.00 . A A . 104 HIS CG 1 1
7 21548 1 1 104 HIS H H 18.978 -1.356 13.186 1.00 . A A . 104 HIS H 1 1
7 21549 1 1 104 HIS HA H 21.487 -2.169 11.882 1.00 . A A . 104 HIS HA 1 1
7 21550 1 1 104 HIS HB2 H 20.676 -1.372 9.731 1.00 . A A . 104 HIS HB2 1 1
7 21551 1 1 104 HIS HB3 H 19.590 -2.609 10.351 1.00 . A A . 104 HIS HB3 1 1
7 21552 1 1 104 HIS HD1 H 17.236 -1.762 11.241 1.00 . A A . 104 HIS HD1 1 1
7 21553 1 1 104 HIS HD2 H 19.531 1.088 9.259 1.00 . A A . 104 HIS HD2 1 1
7 21554 1 1 104 HIS HE1 H 15.656 0.112 10.680 1.00 . A A . 104 HIS HE1 1 1
7 21555 1 1 104 HIS HE2 H 17.076 1.855 9.542 1.00 . A A . 104 HIS HE2 1 1
7 21556 1 1 104 HIS N N 19.724 -1.944 12.923 1.00 . A A . 104 HIS N 1 1
7 21557 1 1 104 HIS ND1 N 17.515 -0.944 10.763 1.00 . A A . 104 HIS ND1 1 1
7 21558 1 1 104 HIS NE2 N 17.417 0.975 9.828 1.00 . A A . 104 HIS NE2 1 1
7 21559 1 1 104 HIS O O 21.831 0.501 11.330 1.00 . A A . 104 HIS O 1 1
7 21560 1 1 105 HIS C C 22.618 1.799 13.944 1.00 . A A . 105 HIS C 1 1
7 21561 1 1 105 HIS CA C 21.116 1.794 13.686 1.00 . A A . 105 HIS CA 1 1
7 21562 1 1 105 HIS CB C 20.353 2.220 14.945 1.00 . A A . 105 HIS CB 1 1
7 21563 1 1 105 HIS CD2 C 20.492 4.811 15.009 1.00 . A A . 105 HIS CD2 1 1
7 21564 1 1 105 HIS CE1 C 21.680 5.022 16.836 1.00 . A A . 105 HIS CE1 1 1
7 21565 1 1 105 HIS CG C 20.748 3.566 15.474 1.00 . A A . 105 HIS CG 1 1
7 21566 1 1 105 HIS H H 20.075 -0.040 13.846 1.00 . A A . 105 HIS H 1 1
7 21567 1 1 105 HIS HA H 20.895 2.483 12.884 1.00 . A A . 105 HIS HA 1 1
7 21568 1 1 105 HIS HB2 H 19.298 2.250 14.723 1.00 . A A . 105 HIS HB2 1 1
7 21569 1 1 105 HIS HB3 H 20.529 1.493 15.725 1.00 . A A . 105 HIS HB3 1 1
7 21570 1 1 105 HIS HD1 H 21.837 3.009 17.201 1.00 . A A . 105 HIS HD1 1 1
7 21571 1 1 105 HIS HD2 H 19.926 5.060 14.123 1.00 . A A . 105 HIS HD2 1 1
7 21572 1 1 105 HIS HE1 H 22.232 5.453 17.659 1.00 . A A . 105 HIS HE1 1 1
7 21573 1 1 105 HIS HE2 H 21.166 6.668 15.722 1.00 . A A . 105 HIS HE2 1 1
7 21574 1 1 105 HIS N N 20.691 0.464 13.271 1.00 . A A . 105 HIS N 1 1
7 21575 1 1 105 HIS ND1 N 21.496 3.735 16.620 1.00 . A A . 105 HIS ND1 1 1
7 21576 1 1 105 HIS NE2 N 21.081 5.696 15.872 1.00 . A A . 105 HIS NE2 1 1
7 21577 1 1 105 HIS O O 23.370 2.515 13.281 1.00 . A A . 105 HIS O 1 1
7 21578 1 1 106 HIS C C 24.566 -0.325 16.235 1.00 . A A . 106 HIS C 1 1
7 21579 1 1 106 HIS CA C 24.443 0.819 15.238 1.00 . A A . 106 HIS CA 1 1
7 21580 1 1 106 HIS CB C 25.028 2.110 15.826 1.00 . A A . 106 HIS CB 1 1
7 21581 1 1 106 HIS CD2 C 27.494 1.563 16.439 1.00 . A A . 106 HIS CD2 1 1
7 21582 1 1 106 HIS CE1 C 28.476 2.898 15.011 1.00 . A A . 106 HIS CE1 1 1
7 21583 1 1 106 HIS CG C 26.522 2.196 15.739 1.00 . A A . 106 HIS CG 1 1
7 21584 1 1 106 HIS H H 22.366 0.470 15.413 1.00 . A A . 106 HIS H 1 1
7 21585 1 1 106 HIS HA H 24.975 0.559 14.334 1.00 . A A . 106 HIS HA 1 1
7 21586 1 1 106 HIS HB2 H 24.617 2.956 15.295 1.00 . A A . 106 HIS HB2 1 1
7 21587 1 1 106 HIS HB3 H 24.750 2.179 16.866 1.00 . A A . 106 HIS HB3 1 1
7 21588 1 1 106 HIS HD1 H 26.740 3.631 14.203 1.00 . A A . 106 HIS HD1 1 1
7 21589 1 1 106 HIS HD2 H 27.346 0.837 17.226 1.00 . A A . 106 HIS HD2 1 1
7 21590 1 1 106 HIS HE1 H 29.233 3.427 14.452 1.00 . A A . 106 HIS HE1 1 1
7 21591 1 1 106 HIS HE2 H 29.562 1.913 16.436 1.00 . A A . 106 HIS HE2 1 1
7 21592 1 1 106 HIS N N 23.035 0.987 14.905 1.00 . A A . 106 HIS N 1 1
7 21593 1 1 106 HIS ND1 N 27.174 3.026 14.855 1.00 . A A . 106 HIS ND1 1 1
7 21594 1 1 106 HIS NE2 N 28.700 2.018 15.968 1.00 . A A . 106 HIS NE2 1 1
7 21595 1 1 106 HIS O O 24.295 -0.155 17.422 1.00 . A A . 106 HIS O 1 1
7 21596 1 1 107 HIS C C 26.290 -3.031 17.141 1.00 . A A . 107 HIS C 1 1
7 21597 1 1 107 HIS CA C 24.923 -2.709 16.543 1.00 . A A . 107 HIS CA 1 1
7 21598 1 1 107 HIS CB C 24.396 -3.887 15.702 1.00 . A A . 107 HIS CB 1 1
7 21599 1 1 107 HIS CD2 C 25.275 -3.607 13.267 1.00 . A A . 107 HIS CD2 1 1
7 21600 1 1 107 HIS CE1 C 26.628 -5.322 13.218 1.00 . A A . 107 HIS CE1 1 1
7 21601 1 1 107 HIS CG C 25.208 -4.211 14.478 1.00 . A A . 107 HIS CG 1 1
7 21602 1 1 107 HIS H H 25.330 -1.520 14.830 1.00 . A A . 107 HIS H 1 1
7 21603 1 1 107 HIS HA H 24.233 -2.535 17.356 1.00 . A A . 107 HIS HA 1 1
7 21604 1 1 107 HIS HB2 H 24.374 -4.772 16.319 1.00 . A A . 107 HIS HB2 1 1
7 21605 1 1 107 HIS HB3 H 23.388 -3.662 15.381 1.00 . A A . 107 HIS HB3 1 1
7 21606 1 1 107 HIS HD1 H 26.249 -5.924 15.139 1.00 . A A . 107 HIS HD1 1 1
7 21607 1 1 107 HIS HD2 H 24.726 -2.726 12.960 1.00 . A A . 107 HIS HD2 1 1
7 21608 1 1 107 HIS HE1 H 27.342 -6.059 12.882 1.00 . A A . 107 HIS HE1 1 1
7 21609 1 1 107 HIS HE2 H 26.582 -3.988 11.668 1.00 . A A . 107 HIS HE2 1 1
7 21610 1 1 107 HIS N N 24.966 -1.487 15.745 1.00 . A A . 107 HIS N 1 1
7 21611 1 1 107 HIS ND1 N 26.069 -5.281 14.410 1.00 . A A . 107 HIS ND1 1 1
7 21612 1 1 107 HIS NE2 N 26.164 -4.318 12.503 1.00 . A A . 107 HIS NE2 1 1
7 21613 1 1 107 HIS O O 26.771 -4.162 17.065 1.00 . A A . 107 HIS O 1 1
7 21614 1 1 108 HIS C C 28.446 -1.087 19.386 1.00 . A A . 108 HIS C 1 1
7 21615 1 1 108 HIS CA C 28.194 -2.218 18.399 1.00 . A A . 108 HIS CA 1 1
7 21616 1 1 108 HIS CB C 29.312 -2.270 17.354 1.00 . A A . 108 HIS CB 1 1
7 21617 1 1 108 HIS CD2 C 30.819 -3.611 18.989 1.00 . A A . 108 HIS CD2 1 1
7 21618 1 1 108 HIS CE1 C 32.530 -3.923 17.663 1.00 . A A . 108 HIS CE1 1 1
7 21619 1 1 108 HIS CG C 30.534 -3.009 17.810 1.00 . A A . 108 HIS CG 1 1
7 21620 1 1 108 HIS H H 26.474 -1.154 17.793 1.00 . A A . 108 HIS H 1 1
7 21621 1 1 108 HIS HA H 28.166 -3.155 18.937 1.00 . A A . 108 HIS HA 1 1
7 21622 1 1 108 HIS HB2 H 28.942 -2.761 16.467 1.00 . A A . 108 HIS HB2 1 1
7 21623 1 1 108 HIS HB3 H 29.606 -1.261 17.104 1.00 . A A . 108 HIS HB3 1 1
7 21624 1 1 108 HIS HD1 H 31.740 -2.892 16.081 1.00 . A A . 108 HIS HD1 1 1
7 21625 1 1 108 HIS HD2 H 30.182 -3.641 19.864 1.00 . A A . 108 HIS HD2 1 1
7 21626 1 1 108 HIS HE1 H 33.489 -4.241 17.278 1.00 . A A . 108 HIS HE1 1 1
7 21627 1 1 108 HIS HE2 H 32.465 -4.807 19.512 1.00 . A A . 108 HIS HE2 1 1
7 21628 1 1 108 HIS N N 26.904 -2.033 17.756 1.00 . A A . 108 HIS N 1 1
7 21629 1 1 108 HIS ND1 N 31.630 -3.221 17.004 1.00 . A A . 108 HIS ND1 1 1
7 21630 1 1 108 HIS NE2 N 32.063 -4.173 18.870 1.00 . A A . 108 HIS NE2 1 1
7 21631 1 1 108 HIS O O 29.122 -0.109 19.016 1.00 . A A . 108 HIS O 1 1
7 21632 1 1 108 HIS OXT O 27.940 -1.167 20.522 1.00 . A A . 108 HIS OXT 1 1
7 21633 2 1 1 MET C C 9.216 -3.025 28.588 1.00 . B B . 1 MET C 1 1
7 21634 2 1 1 MET CA C 9.111 -1.906 29.616 1.00 . B B . 1 MET CA 1 1
7 21635 2 1 1 MET CB C 10.187 -2.087 30.691 1.00 . B B . 1 MET CB 1 1
7 21636 2 1 1 MET CE C 11.744 0.545 33.532 1.00 . B B . 1 MET CE 1 1
7 21637 2 1 1 MET CG C 10.394 -0.862 31.565 1.00 . B B . 1 MET CG 1 1
7 21638 2 1 1 MET H1 H 7.715 -1.172 30.986 1.00 . B B . 1 MET H1 1 1
7 21639 2 1 1 MET H2 H 7.537 -2.820 30.628 1.00 . B B . 1 MET H2 1 1
7 21640 2 1 1 MET H3 H 7.047 -1.652 29.502 1.00 . B B . 1 MET H3 1 1
7 21641 2 1 1 MET HA H 9.269 -0.962 29.114 1.00 . B B . 1 MET HA 1 1
7 21642 2 1 1 MET HB2 H 9.908 -2.912 31.329 1.00 . B B . 1 MET HB2 1 1
7 21643 2 1 1 MET HB3 H 11.125 -2.319 30.208 1.00 . B B . 1 MET HB3 1 1
7 21644 2 1 1 MET HE1 H 12.498 0.568 34.304 1.00 . B B . 1 MET HE1 1 1
7 21645 2 1 1 MET HE2 H 10.775 0.735 33.968 1.00 . B B . 1 MET HE2 1 1
7 21646 2 1 1 MET HE3 H 11.960 1.303 32.794 1.00 . B B . 1 MET HE3 1 1
7 21647 2 1 1 MET HG2 H 10.616 -0.018 30.929 1.00 . B B . 1 MET HG2 1 1
7 21648 2 1 1 MET HG3 H 9.482 -0.670 32.110 1.00 . B B . 1 MET HG3 1 1
7 21649 2 1 1 MET N N 7.762 -1.885 30.226 1.00 . B B . 1 MET N 1 1
7 21650 2 1 1 MET O O 8.219 -3.684 28.282 1.00 . B B . 1 MET O 1 1
7 21651 2 1 1 MET SD S 11.740 -1.066 32.748 1.00 . B B . 1 MET SD 1 1
7 21652 2 1 2 ALA C C 9.961 -4.152 25.787 1.00 . B B . 2 ALA C 1 1
7 21653 2 1 2 ALA CA C 10.730 -4.287 27.101 1.00 . B B . 2 ALA CA 1 1
7 21654 2 1 2 ALA CB C 10.459 -5.645 27.738 1.00 . B B . 2 ALA CB 1 1
7 21655 2 1 2 ALA H H 11.146 -2.583 28.287 1.00 . B B . 2 ALA H 1 1
7 21656 2 1 2 ALA HA H 11.786 -4.235 26.882 1.00 . B B . 2 ALA HA 1 1
7 21657 2 1 2 ALA HB1 H 9.408 -5.729 27.976 1.00 . B B . 2 ALA HB1 1 1
7 21658 2 1 2 ALA HB2 H 11.040 -5.741 28.643 1.00 . B B . 2 ALA HB2 1 1
7 21659 2 1 2 ALA HB3 H 10.736 -6.427 27.048 1.00 . B B . 2 ALA HB3 1 1
7 21660 2 1 2 ALA N N 10.424 -3.206 28.043 1.00 . B B . 2 ALA N 1 1
7 21661 2 1 2 ALA O O 9.961 -5.070 24.965 1.00 . B B . 2 ALA O 1 1
7 21662 2 1 3 GLY C C 7.379 -3.780 24.297 1.00 . B B . 3 GLY C 1 1
7 21663 2 1 3 GLY CA C 8.530 -2.800 24.383 1.00 . B B . 3 GLY CA 1 1
7 21664 2 1 3 GLY H H 9.414 -2.277 26.236 1.00 . B B . 3 GLY H 1 1
7 21665 2 1 3 GLY HA2 H 8.135 -1.793 24.392 1.00 . B B . 3 GLY HA2 1 1
7 21666 2 1 3 GLY HA3 H 9.158 -2.921 23.515 1.00 . B B . 3 GLY HA3 1 1
7 21667 2 1 3 GLY N N 9.329 -3.001 25.576 1.00 . B B . 3 GLY N 1 1
7 21668 2 1 3 GLY O O 7.040 -4.260 23.211 1.00 . B B . 3 GLY O 1 1
7 21669 2 1 4 GLN C C 4.504 -4.552 24.678 1.00 . B B . 4 GLN C 1 1
7 21670 2 1 4 GLN CA C 5.677 -5.019 25.530 1.00 . B B . 4 GLN CA 1 1
7 21671 2 1 4 GLN CB C 5.240 -5.188 26.987 1.00 . B B . 4 GLN CB 1 1
7 21672 2 1 4 GLN CD C 3.711 -6.345 28.636 1.00 . B B . 4 GLN CD 1 1
7 21673 2 1 4 GLN CG C 4.087 -6.161 27.177 1.00 . B B . 4 GLN CG 1 1
7 21674 2 1 4 GLN H H 7.108 -3.652 26.268 1.00 . B B . 4 GLN H 1 1
7 21675 2 1 4 GLN HA H 6.022 -5.971 25.154 1.00 . B B . 4 GLN HA 1 1
7 21676 2 1 4 GLN HB2 H 6.081 -5.544 27.562 1.00 . B B . 4 GLN HB2 1 1
7 21677 2 1 4 GLN HB3 H 4.936 -4.226 27.372 1.00 . B B . 4 GLN HB3 1 1
7 21678 2 1 4 GLN HE21 H 4.259 -4.482 29.045 1.00 . B B . 4 GLN HE21 1 1
7 21679 2 1 4 GLN HE22 H 3.679 -5.406 30.391 1.00 . B B . 4 GLN HE22 1 1
7 21680 2 1 4 GLN HG2 H 3.226 -5.788 26.643 1.00 . B B . 4 GLN HG2 1 1
7 21681 2 1 4 GLN HG3 H 4.373 -7.120 26.772 1.00 . B B . 4 GLN HG3 1 1
7 21682 2 1 4 GLN N N 6.786 -4.079 25.447 1.00 . B B . 4 GLN N 1 1
7 21683 2 1 4 GLN NE2 N 3.898 -5.304 29.435 1.00 . B B . 4 GLN NE2 1 1
7 21684 2 1 4 GLN O O 3.923 -3.496 24.937 1.00 . B B . 4 GLN O 1 1
7 21685 2 1 4 GLN OE1 O 3.248 -7.410 29.041 1.00 . B B . 4 GLN OE1 1 1
7 21686 2 1 5 SER C C 3.471 -3.947 21.732 1.00 . B B . 5 SER C 1 1
7 21687 2 1 5 SER CA C 3.098 -5.067 22.711 1.00 . B B . 5 SER CA 1 1
7 21688 2 1 5 SER CB C 1.805 -4.726 23.474 1.00 . B B . 5 SER CB 1 1
7 21689 2 1 5 SER H H 4.750 -6.141 23.490 1.00 . B B . 5 SER H 1 1
7 21690 2 1 5 SER HA H 2.932 -5.971 22.143 1.00 . B B . 5 SER HA 1 1
7 21691 2 1 5 SER HB2 H 1.615 -5.488 24.215 1.00 . B B . 5 SER HB2 1 1
7 21692 2 1 5 SER HB3 H 1.925 -3.772 23.965 1.00 . B B . 5 SER HB3 1 1
7 21693 2 1 5 SER HG H -0.118 -4.865 23.099 1.00 . B B . 5 SER HG 1 1
7 21694 2 1 5 SER N N 4.199 -5.338 23.642 1.00 . B B . 5 SER N 1 1
7 21695 2 1 5 SER O O 2.854 -3.798 20.672 1.00 . B B . 5 SER O 1 1
7 21696 2 1 5 SER OG O 0.688 -4.652 22.603 1.00 . B B . 5 SER OG 1 1
7 21697 2 1 6 ASP C C 5.616 -2.543 19.974 1.00 . B B . 6 ASP C 1 1
7 21698 2 1 6 ASP CA C 4.939 -2.064 21.245 1.00 . B B . 6 ASP CA 1 1
7 21699 2 1 6 ASP CB C 5.905 -1.157 22.010 1.00 . B B . 6 ASP CB 1 1
7 21700 2 1 6 ASP CG C 5.288 -0.548 23.246 1.00 . B B . 6 ASP CG 1 1
7 21701 2 1 6 ASP H H 5.004 -3.395 22.891 1.00 . B B . 6 ASP H 1 1
7 21702 2 1 6 ASP HA H 4.061 -1.494 20.980 1.00 . B B . 6 ASP HA 1 1
7 21703 2 1 6 ASP HB2 H 6.765 -1.737 22.312 1.00 . B B . 6 ASP HB2 1 1
7 21704 2 1 6 ASP HB3 H 6.228 -0.358 21.359 1.00 . B B . 6 ASP HB3 1 1
7 21705 2 1 6 ASP N N 4.511 -3.191 22.066 1.00 . B B . 6 ASP N 1 1
7 21706 2 1 6 ASP O O 5.572 -1.865 18.950 1.00 . B B . 6 ASP O 1 1
7 21707 2 1 6 ASP OD1 O 4.286 0.185 23.121 1.00 . B B . 6 ASP OD1 1 1
7 21708 2 1 6 ASP OD2 O 5.814 -0.787 24.351 1.00 . B B . 6 ASP OD2 1 1
7 21709 2 1 7 ARG C C 6.026 -4.510 17.706 1.00 . B B . 7 ARG C 1 1
7 21710 2 1 7 ARG CA C 6.962 -4.246 18.887 1.00 . B B . 7 ARG CA 1 1
7 21711 2 1 7 ARG CB C 7.739 -5.513 19.259 1.00 . B B . 7 ARG CB 1 1
7 21712 2 1 7 ARG CD C 7.717 -7.915 19.967 1.00 . B B . 7 ARG CD 1 1
7 21713 2 1 7 ARG CG C 6.879 -6.662 19.762 1.00 . B B . 7 ARG CG 1 1
7 21714 2 1 7 ARG CZ C 9.656 -8.514 18.547 1.00 . B B . 7 ARG CZ 1 1
7 21715 2 1 7 ARG H H 6.216 -4.228 20.874 1.00 . B B . 7 ARG H 1 1
7 21716 2 1 7 ARG HA H 7.673 -3.489 18.588 1.00 . B B . 7 ARG HA 1 1
7 21717 2 1 7 ARG HB2 H 8.278 -5.855 18.388 1.00 . B B . 7 ARG HB2 1 1
7 21718 2 1 7 ARG HB3 H 8.452 -5.265 20.033 1.00 . B B . 7 ARG HB3 1 1
7 21719 2 1 7 ARG HD2 H 8.491 -7.702 20.689 1.00 . B B . 7 ARG HD2 1 1
7 21720 2 1 7 ARG HD3 H 7.080 -8.703 20.341 1.00 . B B . 7 ARG HD3 1 1
7 21721 2 1 7 ARG HE H 7.733 -8.552 17.959 1.00 . B B . 7 ARG HE 1 1
7 21722 2 1 7 ARG HG2 H 6.429 -6.382 20.702 1.00 . B B . 7 ARG HG2 1 1
7 21723 2 1 7 ARG HG3 H 6.106 -6.869 19.035 1.00 . B B . 7 ARG HG3 1 1
7 21724 2 1 7 ARG HH11 H 10.153 -7.939 20.429 1.00 . B B . 7 ARG HH11 1 1
7 21725 2 1 7 ARG HH12 H 11.491 -8.391 19.409 1.00 . B B . 7 ARG HH12 1 1
7 21726 2 1 7 ARG HH21 H 9.508 -9.082 16.603 1.00 . B B . 7 ARG HH21 1 1
7 21727 2 1 7 ARG HH22 H 11.121 -9.035 17.247 1.00 . B B . 7 ARG HH22 1 1
7 21728 2 1 7 ARG N N 6.236 -3.716 20.035 1.00 . B B . 7 ARG N 1 1
7 21729 2 1 7 ARG NE N 8.340 -8.356 18.717 1.00 . B B . 7 ARG NE 1 1
7 21730 2 1 7 ARG NH1 N 10.498 -8.258 19.540 1.00 . B B . 7 ARG NH1 1 1
7 21731 2 1 7 ARG NH2 N 10.133 -8.906 17.371 1.00 . B B . 7 ARG NH2 1 1
7 21732 2 1 7 ARG O O 6.421 -4.353 16.552 1.00 . B B . 7 ARG O 1 1
7 21733 2 1 8 LYS C C 3.240 -3.754 16.481 1.00 . B B . 8 LYS C 1 1
7 21734 2 1 8 LYS CA C 3.810 -5.097 16.924 1.00 . B B . 8 LYS CA 1 1
7 21735 2 1 8 LYS CB C 2.674 -6.027 17.369 1.00 . B B . 8 LYS CB 1 1
7 21736 2 1 8 LYS CD C 0.592 -7.296 16.694 1.00 . B B . 8 LYS CD 1 1
7 21737 2 1 8 LYS CE C -0.268 -7.747 15.518 1.00 . B B . 8 LYS CE 1 1
7 21738 2 1 8 LYS CG C 1.761 -6.442 16.224 1.00 . B B . 8 LYS CG 1 1
7 21739 2 1 8 LYS H H 4.518 -5.029 18.922 1.00 . B B . 8 LYS H 1 1
7 21740 2 1 8 LYS HA H 4.328 -5.547 16.089 1.00 . B B . 8 LYS HA 1 1
7 21741 2 1 8 LYS HB2 H 3.103 -6.918 17.805 1.00 . B B . 8 LYS HB2 1 1
7 21742 2 1 8 LYS HB3 H 2.078 -5.519 18.114 1.00 . B B . 8 LYS HB3 1 1
7 21743 2 1 8 LYS HD2 H 0.975 -8.167 17.204 1.00 . B B . 8 LYS HD2 1 1
7 21744 2 1 8 LYS HD3 H -0.015 -6.716 17.373 1.00 . B B . 8 LYS HD3 1 1
7 21745 2 1 8 LYS HE2 H -0.563 -6.877 14.953 1.00 . B B . 8 LYS HE2 1 1
7 21746 2 1 8 LYS HE3 H 0.319 -8.401 14.889 1.00 . B B . 8 LYS HE3 1 1
7 21747 2 1 8 LYS HG2 H 1.372 -5.553 15.752 1.00 . B B . 8 LYS HG2 1 1
7 21748 2 1 8 LYS HG3 H 2.340 -7.005 15.504 1.00 . B B . 8 LYS HG3 1 1
7 21749 2 1 8 LYS HZ1 H -1.235 -9.303 16.530 1.00 . B B . 8 LYS HZ1 1 1
7 21750 2 1 8 LYS HZ2 H -2.041 -8.794 15.128 1.00 . B B . 8 LYS HZ2 1 1
7 21751 2 1 8 LYS HZ3 H -2.092 -7.840 16.532 1.00 . B B . 8 LYS HZ3 1 1
7 21752 2 1 8 LYS N N 4.782 -4.889 17.989 1.00 . B B . 8 LYS N 1 1
7 21753 2 1 8 LYS NZ N -1.490 -8.471 15.958 1.00 . B B . 8 LYS NZ 1 1
7 21754 2 1 8 LYS O O 3.030 -3.516 15.291 1.00 . B B . 8 LYS O 1 1
7 21755 2 1 9 ALA C C 3.452 -0.774 16.260 1.00 . B B . 9 ALA C 1 1
7 21756 2 1 9 ALA CA C 2.500 -1.539 17.170 1.00 . B B . 9 ALA CA 1 1
7 21757 2 1 9 ALA CB C 2.271 -0.772 18.468 1.00 . B B . 9 ALA CB 1 1
7 21758 2 1 9 ALA H H 3.217 -3.121 18.377 1.00 . B B . 9 ALA H 1 1
7 21759 2 1 9 ALA HA H 1.547 -1.649 16.670 1.00 . B B . 9 ALA HA 1 1
7 21760 2 1 9 ALA HB1 H 1.592 -1.328 19.099 1.00 . B B . 9 ALA HB1 1 1
7 21761 2 1 9 ALA HB2 H 1.846 0.194 18.244 1.00 . B B . 9 ALA HB2 1 1
7 21762 2 1 9 ALA HB3 H 3.212 -0.643 18.980 1.00 . B B . 9 ALA HB3 1 1
7 21763 2 1 9 ALA N N 3.019 -2.871 17.449 1.00 . B B . 9 ALA N 1 1
7 21764 2 1 9 ALA O O 3.025 -0.086 15.336 1.00 . B B . 9 ALA O 1 1
7 21765 2 1 10 ALA C C 5.792 -0.896 14.302 1.00 . B B . 10 ALA C 1 1
7 21766 2 1 10 ALA CA C 5.776 -0.292 15.700 1.00 . B B . 10 ALA CA 1 1
7 21767 2 1 10 ALA CB C 7.143 -0.437 16.353 1.00 . B B . 10 ALA CB 1 1
7 21768 2 1 10 ALA H H 5.020 -1.449 17.303 1.00 . B B . 10 ALA H 1 1
7 21769 2 1 10 ALA HA H 5.548 0.760 15.626 1.00 . B B . 10 ALA HA 1 1
7 21770 2 1 10 ALA HB1 H 7.400 -1.484 16.420 1.00 . B B . 10 ALA HB1 1 1
7 21771 2 1 10 ALA HB2 H 7.116 -0.009 17.344 1.00 . B B . 10 ALA HB2 1 1
7 21772 2 1 10 ALA HB3 H 7.884 0.077 15.758 1.00 . B B . 10 ALA HB3 1 1
7 21773 2 1 10 ALA N N 4.748 -0.917 16.523 1.00 . B B . 10 ALA N 1 1
7 21774 2 1 10 ALA O O 6.110 -0.217 13.326 1.00 . B B . 10 ALA O 1 1
7 21775 2 1 11 LEU C C 4.233 -2.252 12.096 1.00 . B B . 11 LEU C 1 1
7 21776 2 1 11 LEU CA C 5.369 -2.846 12.920 1.00 . B B . 11 LEU CA 1 1
7 21777 2 1 11 LEU CB C 5.184 -4.362 13.122 1.00 . B B . 11 LEU CB 1 1
7 21778 2 1 11 LEU CD1 C 5.668 -6.668 12.267 1.00 . B B . 11 LEU CD1 1 1
7 21779 2 1 11 LEU CD2 C 4.046 -5.237 11.049 1.00 . B B . 11 LEU CD2 1 1
7 21780 2 1 11 LEU CG C 5.325 -5.242 11.871 1.00 . B B . 11 LEU CG 1 1
7 21781 2 1 11 LEU H H 5.187 -2.665 15.022 1.00 . B B . 11 LEU H 1 1
7 21782 2 1 11 LEU HA H 6.303 -2.667 12.408 1.00 . B B . 11 LEU HA 1 1
7 21783 2 1 11 LEU HB2 H 5.912 -4.694 13.847 1.00 . B B . 11 LEU HB2 1 1
7 21784 2 1 11 LEU HB3 H 4.199 -4.525 13.534 1.00 . B B . 11 LEU HB3 1 1
7 21785 2 1 11 LEU HD11 H 6.594 -6.675 12.821 1.00 . B B . 11 LEU HD11 1 1
7 21786 2 1 11 LEU HD12 H 5.776 -7.273 11.378 1.00 . B B . 11 LEU HD12 1 1
7 21787 2 1 11 LEU HD13 H 4.876 -7.072 12.882 1.00 . B B . 11 LEU HD13 1 1
7 21788 2 1 11 LEU HD21 H 3.232 -5.621 11.647 1.00 . B B . 11 LEU HD21 1 1
7 21789 2 1 11 LEU HD22 H 4.175 -5.858 10.175 1.00 . B B . 11 LEU HD22 1 1
7 21790 2 1 11 LEU HD23 H 3.820 -4.226 10.742 1.00 . B B . 11 LEU HD23 1 1
7 21791 2 1 11 LEU HG H 6.127 -4.861 11.255 1.00 . B B . 11 LEU HG 1 1
7 21792 2 1 11 LEU N N 5.430 -2.171 14.207 1.00 . B B . 11 LEU N 1 1
7 21793 2 1 11 LEU O O 4.408 -1.917 10.923 1.00 . B B . 11 LEU O 1 1
7 21794 2 1 12 LEU C C 2.116 -0.009 11.832 1.00 . B B . 12 LEU C 1 1
7 21795 2 1 12 LEU CA C 1.912 -1.504 12.080 1.00 . B B . 12 LEU CA 1 1
7 21796 2 1 12 LEU CB C 0.647 -1.724 12.917 1.00 . B B . 12 LEU CB 1 1
7 21797 2 1 12 LEU CD1 C -1.088 -3.260 13.874 1.00 . B B . 12 LEU CD1 1 1
7 21798 2 1 12 LEU CD2 C 0.064 -3.868 11.735 1.00 . B B . 12 LEU CD2 1 1
7 21799 2 1 12 LEU CG C 0.212 -3.183 13.089 1.00 . B B . 12 LEU CG 1 1
7 21800 2 1 12 LEU H H 3.006 -2.375 13.672 1.00 . B B . 12 LEU H 1 1
7 21801 2 1 12 LEU HA H 1.791 -1.997 11.128 1.00 . B B . 12 LEU HA 1 1
7 21802 2 1 12 LEU HB2 H 0.817 -1.307 13.899 1.00 . B B . 12 LEU HB2 1 1
7 21803 2 1 12 LEU HB3 H -0.164 -1.185 12.453 1.00 . B B . 12 LEU HB3 1 1
7 21804 2 1 12 LEU HD11 H -1.387 -4.293 13.976 1.00 . B B . 12 LEU HD11 1 1
7 21805 2 1 12 LEU HD12 H -1.858 -2.712 13.353 1.00 . B B . 12 LEU HD12 1 1
7 21806 2 1 12 LEU HD13 H -0.941 -2.830 14.855 1.00 . B B . 12 LEU HD13 1 1
7 21807 2 1 12 LEU HD21 H 1.007 -3.833 11.209 1.00 . B B . 12 LEU HD21 1 1
7 21808 2 1 12 LEU HD22 H -0.693 -3.361 11.152 1.00 . B B . 12 LEU HD22 1 1
7 21809 2 1 12 LEU HD23 H -0.227 -4.899 11.882 1.00 . B B . 12 LEU HD23 1 1
7 21810 2 1 12 LEU HG H 0.964 -3.713 13.652 1.00 . B B . 12 LEU HG 1 1
7 21811 2 1 12 LEU N N 3.077 -2.089 12.734 1.00 . B B . 12 LEU N 1 1
7 21812 2 1 12 LEU O O 1.469 0.579 10.969 1.00 . B B . 12 LEU O 1 1
7 21813 2 1 13 ASP C C 4.267 2.256 11.279 1.00 . B B . 13 ASP C 1 1
7 21814 2 1 13 ASP CA C 3.310 2.020 12.446 1.00 . B B . 13 ASP CA 1 1
7 21815 2 1 13 ASP CB C 3.907 2.576 13.742 1.00 . B B . 13 ASP CB 1 1
7 21816 2 1 13 ASP CG C 4.117 4.077 13.691 1.00 . B B . 13 ASP CG 1 1
7 21817 2 1 13 ASP H H 3.495 0.080 13.272 1.00 . B B . 13 ASP H 1 1
7 21818 2 1 13 ASP HA H 2.380 2.530 12.241 1.00 . B B . 13 ASP HA 1 1
7 21819 2 1 13 ASP HB2 H 3.240 2.353 14.563 1.00 . B B . 13 ASP HB2 1 1
7 21820 2 1 13 ASP HB3 H 4.860 2.105 13.923 1.00 . B B . 13 ASP HB3 1 1
7 21821 2 1 13 ASP N N 3.019 0.598 12.590 1.00 . B B . 13 ASP N 1 1
7 21822 2 1 13 ASP O O 4.130 3.228 10.528 1.00 . B B . 13 ASP O 1 1
7 21823 2 1 13 ASP OD1 O 3.150 4.830 13.959 1.00 . B B . 13 ASP OD1 1 1
7 21824 2 1 13 ASP OD2 O 5.249 4.516 13.396 1.00 . B B . 13 ASP OD2 1 1
7 21825 2 1 14 GLN C C 5.450 1.201 8.689 1.00 . B B . 14 GLN C 1 1
7 21826 2 1 14 GLN CA C 6.169 1.471 10.005 1.00 . B B . 14 GLN CA 1 1
7 21827 2 1 14 GLN CB C 7.351 0.514 10.178 1.00 . B B . 14 GLN CB 1 1
7 21828 2 1 14 GLN CD C 9.704 -0.061 9.452 1.00 . B B . 14 GLN CD 1 1
7 21829 2 1 14 GLN CG C 8.446 0.723 9.143 1.00 . B B . 14 GLN CG 1 1
7 21830 2 1 14 GLN H H 5.328 0.625 11.758 1.00 . B B . 14 GLN H 1 1
7 21831 2 1 14 GLN HA H 6.541 2.486 9.991 1.00 . B B . 14 GLN HA 1 1
7 21832 2 1 14 GLN HB2 H 7.779 0.659 11.158 1.00 . B B . 14 GLN HB2 1 1
7 21833 2 1 14 GLN HB3 H 6.994 -0.501 10.094 1.00 . B B . 14 GLN HB3 1 1
7 21834 2 1 14 GLN HE21 H 9.066 -1.579 8.353 1.00 . B B . 14 GLN HE21 1 1
7 21835 2 1 14 GLN HE22 H 10.599 -1.794 9.117 1.00 . B B . 14 GLN HE22 1 1
7 21836 2 1 14 GLN HG2 H 8.075 0.411 8.177 1.00 . B B . 14 GLN HG2 1 1
7 21837 2 1 14 GLN HG3 H 8.693 1.772 9.108 1.00 . B B . 14 GLN HG3 1 1
7 21838 2 1 14 GLN N N 5.235 1.363 11.115 1.00 . B B . 14 GLN N 1 1
7 21839 2 1 14 GLN NE2 N 9.800 -1.263 8.917 1.00 . B B . 14 GLN NE2 1 1
7 21840 2 1 14 GLN O O 5.623 1.939 7.715 1.00 . B B . 14 GLN O 1 1
7 21841 2 1 14 GLN OE1 O 10.591 0.417 10.153 1.00 . B B . 14 GLN OE1 1 1
7 21842 2 1 15 VAL C C 2.802 0.978 7.253 1.00 . B B . 15 VAL C 1 1
7 21843 2 1 15 VAL CA C 3.823 -0.127 7.477 1.00 . B B . 15 VAL CA 1 1
7 21844 2 1 15 VAL CB C 3.102 -1.498 7.534 1.00 . B B . 15 VAL CB 1 1
7 21845 2 1 15 VAL CG1 C 4.110 -2.628 7.650 1.00 . B B . 15 VAL CG1 1 1
7 21846 2 1 15 VAL CG2 C 2.099 -1.556 8.675 1.00 . B B . 15 VAL CG2 1 1
7 21847 2 1 15 VAL H H 4.544 -0.423 9.451 1.00 . B B . 15 VAL H 1 1
7 21848 2 1 15 VAL HA H 4.498 -0.140 6.632 1.00 . B B . 15 VAL HA 1 1
7 21849 2 1 15 VAL HB H 2.562 -1.630 6.609 1.00 . B B . 15 VAL HB 1 1
7 21850 2 1 15 VAL HG11 H 4.770 -2.609 6.796 1.00 . B B . 15 VAL HG11 1 1
7 21851 2 1 15 VAL HG12 H 3.587 -3.574 7.680 1.00 . B B . 15 VAL HG12 1 1
7 21852 2 1 15 VAL HG13 H 4.685 -2.506 8.555 1.00 . B B . 15 VAL HG13 1 1
7 21853 2 1 15 VAL HG21 H 1.582 -2.504 8.652 1.00 . B B . 15 VAL HG21 1 1
7 21854 2 1 15 VAL HG22 H 1.384 -0.753 8.565 1.00 . B B . 15 VAL HG22 1 1
7 21855 2 1 15 VAL HG23 H 2.615 -1.451 9.617 1.00 . B B . 15 VAL HG23 1 1
7 21856 2 1 15 VAL N N 4.620 0.159 8.663 1.00 . B B . 15 VAL N 1 1
7 21857 2 1 15 VAL O O 2.379 1.214 6.124 1.00 . B B . 15 VAL O 1 1
7 21858 2 1 16 ALA C C 2.095 3.861 7.323 1.00 . B B . 16 ALA C 1 1
7 21859 2 1 16 ALA CA C 1.523 2.805 8.249 1.00 . B B . 16 ALA CA 1 1
7 21860 2 1 16 ALA CB C 1.244 3.389 9.626 1.00 . B B . 16 ALA CB 1 1
7 21861 2 1 16 ALA H H 2.753 1.384 9.215 1.00 . B B . 16 ALA H 1 1
7 21862 2 1 16 ALA HA H 0.587 2.455 7.837 1.00 . B B . 16 ALA HA 1 1
7 21863 2 1 16 ALA HB1 H 0.834 2.622 10.266 1.00 . B B . 16 ALA HB1 1 1
7 21864 2 1 16 ALA HB2 H 0.537 4.200 9.539 1.00 . B B . 16 ALA HB2 1 1
7 21865 2 1 16 ALA HB3 H 2.166 3.758 10.054 1.00 . B B . 16 ALA HB3 1 1
7 21866 2 1 16 ALA N N 2.426 1.665 8.335 1.00 . B B . 16 ALA N 1 1
7 21867 2 1 16 ALA O O 1.399 4.366 6.446 1.00 . B B . 16 ALA O 1 1
7 21868 2 1 17 ARG C C 4.053 4.603 5.196 1.00 . B B . 17 ARG C 1 1
7 21869 2 1 17 ARG CA C 4.056 5.119 6.632 1.00 . B B . 17 ARG CA 1 1
7 21870 2 1 17 ARG CB C 5.504 5.344 7.083 1.00 . B B . 17 ARG CB 1 1
7 21871 2 1 17 ARG CD C 7.108 5.879 8.945 1.00 . B B . 17 ARG CD 1 1
7 21872 2 1 17 ARG CG C 5.648 5.711 8.550 1.00 . B B . 17 ARG CG 1 1
7 21873 2 1 17 ARG CZ C 8.990 7.286 8.177 1.00 . B B . 17 ARG CZ 1 1
7 21874 2 1 17 ARG H H 3.863 3.763 8.259 1.00 . B B . 17 ARG H 1 1
7 21875 2 1 17 ARG HA H 3.519 6.059 6.665 1.00 . B B . 17 ARG HA 1 1
7 21876 2 1 17 ARG HB2 H 6.067 4.440 6.904 1.00 . B B . 17 ARG HB2 1 1
7 21877 2 1 17 ARG HB3 H 5.929 6.142 6.493 1.00 . B B . 17 ARG HB3 1 1
7 21878 2 1 17 ARG HD2 H 7.177 5.886 10.021 1.00 . B B . 17 ARG HD2 1 1
7 21879 2 1 17 ARG HD3 H 7.669 5.042 8.555 1.00 . B B . 17 ARG HD3 1 1
7 21880 2 1 17 ARG HE H 7.078 7.878 8.287 1.00 . B B . 17 ARG HE 1 1
7 21881 2 1 17 ARG HG2 H 5.131 6.641 8.731 1.00 . B B . 17 ARG HG2 1 1
7 21882 2 1 17 ARG HG3 H 5.208 4.929 9.152 1.00 . B B . 17 ARG HG3 1 1
7 21883 2 1 17 ARG HH11 H 9.512 5.382 8.634 1.00 . B B . 17 ARG HH11 1 1
7 21884 2 1 17 ARG HH12 H 10.822 6.407 8.132 1.00 . B B . 17 ARG HH12 1 1
7 21885 2 1 17 ARG HH21 H 8.794 9.241 7.676 1.00 . B B . 17 ARG HH21 1 1
7 21886 2 1 17 ARG HH22 H 10.412 8.605 7.567 1.00 . B B . 17 ARG HH22 1 1
7 21887 2 1 17 ARG N N 3.372 4.174 7.509 1.00 . B B . 17 ARG N 1 1
7 21888 2 1 17 ARG NE N 7.690 7.118 8.429 1.00 . B B . 17 ARG NE 1 1
7 21889 2 1 17 ARG NH1 N 9.840 6.276 8.328 1.00 . B B . 17 ARG NH1 1 1
7 21890 2 1 17 ARG NH2 N 9.437 8.471 7.778 1.00 . B B . 17 ARG NH2 1 1
7 21891 2 1 17 ARG O O 3.780 5.354 4.262 1.00 . B B . 17 ARG O 1 1
7 21892 2 1 18 VAL C C 3.079 2.705 2.997 1.00 . B B . 18 VAL C 1 1
7 21893 2 1 18 VAL CA C 4.432 2.694 3.715 1.00 . B B . 18 VAL CA 1 1
7 21894 2 1 18 VAL CB C 4.933 1.236 3.815 1.00 . B B . 18 VAL CB 1 1
7 21895 2 1 18 VAL CG1 C 5.074 0.610 2.433 1.00 . B B . 18 VAL CG1 1 1
7 21896 2 1 18 VAL CG2 C 6.252 1.163 4.570 1.00 . B B . 18 VAL CG2 1 1
7 21897 2 1 18 VAL H H 4.520 2.764 5.833 1.00 . B B . 18 VAL H 1 1
7 21898 2 1 18 VAL HA H 5.141 3.257 3.128 1.00 . B B . 18 VAL HA 1 1
7 21899 2 1 18 VAL HB H 4.198 0.667 4.366 1.00 . B B . 18 VAL HB 1 1
7 21900 2 1 18 VAL HG11 H 5.427 -0.405 2.535 1.00 . B B . 18 VAL HG11 1 1
7 21901 2 1 18 VAL HG12 H 5.780 1.181 1.850 1.00 . B B . 18 VAL HG12 1 1
7 21902 2 1 18 VAL HG13 H 4.115 0.609 1.938 1.00 . B B . 18 VAL HG13 1 1
7 21903 2 1 18 VAL HG21 H 6.999 1.744 4.047 1.00 . B B . 18 VAL HG21 1 1
7 21904 2 1 18 VAL HG22 H 6.574 0.134 4.632 1.00 . B B . 18 VAL HG22 1 1
7 21905 2 1 18 VAL HG23 H 6.119 1.561 5.566 1.00 . B B . 18 VAL HG23 1 1
7 21906 2 1 18 VAL N N 4.348 3.315 5.036 1.00 . B B . 18 VAL N 1 1
7 21907 2 1 18 VAL O O 2.960 3.226 1.888 1.00 . B B . 18 VAL O 1 1
7 21908 2 1 19 GLY C C 0.146 3.397 2.738 1.00 . B B . 19 GLY C 1 1
7 21909 2 1 19 GLY CA C 0.751 2.038 3.020 1.00 . B B . 19 GLY CA 1 1
7 21910 2 1 19 GLY H H 2.210 1.766 4.535 1.00 . B B . 19 GLY H 1 1
7 21911 2 1 19 GLY HA2 H 0.840 1.497 2.091 1.00 . B B . 19 GLY HA2 1 1
7 21912 2 1 19 GLY HA3 H 0.094 1.493 3.681 1.00 . B B . 19 GLY HA3 1 1
7 21913 2 1 19 GLY N N 2.064 2.133 3.634 1.00 . B B . 19 GLY N 1 1
7 21914 2 1 19 GLY O O -0.407 3.630 1.666 1.00 . B B . 19 GLY O 1 1
7 21915 2 1 20 LYS C C 0.567 6.385 2.430 1.00 . B B . 20 LYS C 1 1
7 21916 2 1 20 LYS CA C -0.218 5.666 3.530 1.00 . B B . 20 LYS CA 1 1
7 21917 2 1 20 LYS CB C -0.122 6.421 4.862 1.00 . B B . 20 LYS CB 1 1
7 21918 2 1 20 LYS CD C -0.575 8.543 6.134 1.00 . B B . 20 LYS CD 1 1
7 21919 2 1 20 LYS CE C -0.890 10.025 6.010 1.00 . B B . 20 LYS CE 1 1
7 21920 2 1 20 LYS CG C -0.498 7.886 4.768 1.00 . B B . 20 LYS CG 1 1
7 21921 2 1 20 LYS H H 0.681 4.047 4.549 1.00 . B B . 20 LYS H 1 1
7 21922 2 1 20 LYS HA H -1.255 5.612 3.233 1.00 . B B . 20 LYS HA 1 1
7 21923 2 1 20 LYS HB2 H -0.781 5.950 5.576 1.00 . B B . 20 LYS HB2 1 1
7 21924 2 1 20 LYS HB3 H 0.893 6.354 5.225 1.00 . B B . 20 LYS HB3 1 1
7 21925 2 1 20 LYS HD2 H -1.354 8.068 6.711 1.00 . B B . 20 LYS HD2 1 1
7 21926 2 1 20 LYS HD3 H 0.373 8.427 6.637 1.00 . B B . 20 LYS HD3 1 1
7 21927 2 1 20 LYS HE2 H -1.800 10.138 5.440 1.00 . B B . 20 LYS HE2 1 1
7 21928 2 1 20 LYS HE3 H -1.034 10.434 7.000 1.00 . B B . 20 LYS HE3 1 1
7 21929 2 1 20 LYS HG2 H 0.252 8.394 4.183 1.00 . B B . 20 LYS HG2 1 1
7 21930 2 1 20 LYS HG3 H -1.458 7.971 4.281 1.00 . B B . 20 LYS HG3 1 1
7 21931 2 1 20 LYS HZ1 H -0.101 11.746 5.126 1.00 . B B . 20 LYS HZ1 1 1
7 21932 2 1 20 LYS HZ2 H 0.459 10.306 4.433 1.00 . B B . 20 LYS HZ2 1 1
7 21933 2 1 20 LYS HZ3 H 1.047 10.807 5.944 1.00 . B B . 20 LYS HZ3 1 1
7 21934 2 1 20 LYS N N 0.264 4.303 3.699 1.00 . B B . 20 LYS N 1 1
7 21935 2 1 20 LYS NZ N 0.202 10.773 5.330 1.00 . B B . 20 LYS NZ 1 1
7 21936 2 1 20 LYS O O 0.057 7.303 1.786 1.00 . B B . 20 LYS O 1 1
7 21937 2 1 21 ALA C C 2.129 6.010 -0.219 1.00 . B B . 21 ALA C 1 1
7 21938 2 1 21 ALA CA C 2.616 6.518 1.131 1.00 . B B . 21 ALA CA 1 1
7 21939 2 1 21 ALA CB C 4.087 6.181 1.324 1.00 . B B . 21 ALA CB 1 1
7 21940 2 1 21 ALA H H 2.185 5.258 2.777 1.00 . B B . 21 ALA H 1 1
7 21941 2 1 21 ALA HA H 2.510 7.593 1.158 1.00 . B B . 21 ALA HA 1 1
7 21942 2 1 21 ALA HB1 H 4.218 5.110 1.300 1.00 . B B . 21 ALA HB1 1 1
7 21943 2 1 21 ALA HB2 H 4.422 6.564 2.278 1.00 . B B . 21 ALA HB2 1 1
7 21944 2 1 21 ALA HB3 H 4.669 6.632 0.533 1.00 . B B . 21 ALA HB3 1 1
7 21945 2 1 21 ALA N N 1.806 5.962 2.206 1.00 . B B . 21 ALA N 1 1
7 21946 2 1 21 ALA O O 2.261 6.696 -1.228 1.00 . B B . 21 ALA O 1 1
7 21947 2 1 22 LEU C C -0.216 4.989 -1.917 1.00 . B B . 22 LEU C 1 1
7 21948 2 1 22 LEU CA C 1.016 4.220 -1.452 1.00 . B B . 22 LEU CA 1 1
7 21949 2 1 22 LEU CB C 0.656 2.748 -1.226 1.00 . B B . 22 LEU CB 1 1
7 21950 2 1 22 LEU CD1 C 1.343 0.421 -0.599 1.00 . B B . 22 LEU CD1 1 1
7 21951 2 1 22 LEU CD2 C 2.874 1.842 -1.968 1.00 . B B . 22 LEU CD2 1 1
7 21952 2 1 22 LEU CG C 1.830 1.838 -0.862 1.00 . B B . 22 LEU CG 1 1
7 21953 2 1 22 LEU H H 1.502 4.301 0.608 1.00 . B B . 22 LEU H 1 1
7 21954 2 1 22 LEU HA H 1.775 4.284 -2.217 1.00 . B B . 22 LEU HA 1 1
7 21955 2 1 22 LEU HB2 H -0.073 2.697 -0.431 1.00 . B B . 22 LEU HB2 1 1
7 21956 2 1 22 LEU HB3 H 0.203 2.369 -2.131 1.00 . B B . 22 LEU HB3 1 1
7 21957 2 1 22 LEU HD11 H 0.631 0.431 0.213 1.00 . B B . 22 LEU HD11 1 1
7 21958 2 1 22 LEU HD12 H 2.182 -0.206 -0.337 1.00 . B B . 22 LEU HD12 1 1
7 21959 2 1 22 LEU HD13 H 0.868 0.033 -1.489 1.00 . B B . 22 LEU HD13 1 1
7 21960 2 1 22 LEU HD21 H 3.701 1.205 -1.687 1.00 . B B . 22 LEU HD21 1 1
7 21961 2 1 22 LEU HD22 H 3.232 2.851 -2.121 1.00 . B B . 22 LEU HD22 1 1
7 21962 2 1 22 LEU HD23 H 2.431 1.476 -2.882 1.00 . B B . 22 LEU HD23 1 1
7 21963 2 1 22 LEU HG H 2.296 2.204 0.042 1.00 . B B . 22 LEU HG 1 1
7 21964 2 1 22 LEU N N 1.557 4.809 -0.230 1.00 . B B . 22 LEU N 1 1
7 21965 2 1 22 LEU O O -0.450 5.144 -3.116 1.00 . B B . 22 LEU O 1 1
7 21966 2 1 23 ALA C C -1.787 7.718 -1.631 1.00 . B B . 23 ALA C 1 1
7 21967 2 1 23 ALA CA C -2.177 6.287 -1.260 1.00 . B B . 23 ALA CA 1 1
7 21968 2 1 23 ALA CB C -3.127 6.283 -0.071 1.00 . B B . 23 ALA CB 1 1
7 21969 2 1 23 ALA H H -0.755 5.317 -0.023 1.00 . B B . 23 ALA H 1 1
7 21970 2 1 23 ALA HA H -2.682 5.831 -2.098 1.00 . B B . 23 ALA HA 1 1
7 21971 2 1 23 ALA HB1 H -2.645 6.744 0.779 1.00 . B B . 23 ALA HB1 1 1
7 21972 2 1 23 ALA HB2 H -3.395 5.264 0.175 1.00 . B B . 23 ALA HB2 1 1
7 21973 2 1 23 ALA HB3 H -4.019 6.839 -0.321 1.00 . B B . 23 ALA HB3 1 1
7 21974 2 1 23 ALA N N -0.989 5.491 -0.960 1.00 . B B . 23 ALA N 1 1
7 21975 2 1 23 ALA O O -2.328 8.686 -1.092 1.00 . B B . 23 ALA O 1 1
7 21976 2 1 24 ASN C C -1.024 9.598 -4.269 1.00 . B B . 24 ASN C 1 1
7 21977 2 1 24 ASN CA C -0.339 9.137 -2.986 1.00 . B B . 24 ASN CA 1 1
7 21978 2 1 24 ASN CB C 1.174 9.071 -3.213 1.00 . B B . 24 ASN CB 1 1
7 21979 2 1 24 ASN CG C 1.556 8.045 -4.264 1.00 . B B . 24 ASN CG 1 1
7 21980 2 1 24 ASN H H -0.490 7.022 -2.976 1.00 . B B . 24 ASN H 1 1
7 21981 2 1 24 ASN HA H -0.546 9.850 -2.202 1.00 . B B . 24 ASN HA 1 1
7 21982 2 1 24 ASN HB2 H 1.526 10.040 -3.539 1.00 . B B . 24 ASN HB2 1 1
7 21983 2 1 24 ASN HB3 H 1.663 8.809 -2.285 1.00 . B B . 24 ASN HB3 1 1
7 21984 2 1 24 ASN HD21 H 2.041 6.731 -2.854 1.00 . B B . 24 ASN HD21 1 1
7 21985 2 1 24 ASN HD22 H 2.225 6.197 -4.495 1.00 . B B . 24 ASN HD22 1 1
7 21986 2 1 24 ASN N N -0.849 7.838 -2.559 1.00 . B B . 24 ASN N 1 1
7 21987 2 1 24 ASN ND2 N 1.984 6.876 -3.831 1.00 . B B . 24 ASN ND2 1 1
7 21988 2 1 24 ASN O O -1.209 10.798 -4.490 1.00 . B B . 24 ASN O 1 1
7 21989 2 1 24 ASN OD1 O 1.483 8.311 -5.458 1.00 . B B . 24 ASN OD1 1 1
7 21990 2 1 25 GLY C C -1.036 9.295 -7.471 1.00 . B B . 25 GLY C 1 1
7 21991 2 1 25 GLY CA C -2.028 8.961 -6.371 1.00 . B B . 25 GLY CA 1 1
7 21992 2 1 25 GLY H H -1.203 7.707 -4.887 1.00 . B B . 25 GLY H 1 1
7 21993 2 1 25 GLY HA2 H -2.621 8.114 -6.681 1.00 . B B . 25 GLY HA2 1 1
7 21994 2 1 25 GLY HA3 H -2.682 9.808 -6.220 1.00 . B B . 25 GLY HA3 1 1
7 21995 2 1 25 GLY N N -1.383 8.641 -5.115 1.00 . B B . 25 GLY N 1 1
7 21996 2 1 25 GLY O O -0.431 8.405 -8.065 1.00 . B B . 25 GLY O 1 1
7 21997 2 1 26 ARG C C 1.446 10.803 -8.683 1.00 . B B . 26 ARG C 1 1
7 21998 2 1 26 ARG CA C -0.056 11.054 -8.854 1.00 . B B . 26 ARG CA 1 1
7 21999 2 1 26 ARG CB C -0.299 12.545 -9.084 1.00 . B B . 26 ARG CB 1 1
7 22000 2 1 26 ARG CD C 0.014 14.906 -8.290 1.00 . B B . 26 ARG CD 1 1
7 22001 2 1 26 ARG CG C 0.275 13.438 -7.995 1.00 . B B . 26 ARG CG 1 1
7 22002 2 1 26 ARG CZ C 0.063 16.388 -10.268 1.00 . B B . 26 ARG CZ 1 1
7 22003 2 1 26 ARG H H -1.272 11.248 -7.123 1.00 . B B . 26 ARG H 1 1
7 22004 2 1 26 ARG HA H -0.396 10.515 -9.726 1.00 . B B . 26 ARG HA 1 1
7 22005 2 1 26 ARG HB2 H 0.151 12.827 -10.024 1.00 . B B . 26 ARG HB2 1 1
7 22006 2 1 26 ARG HB3 H -1.363 12.718 -9.138 1.00 . B B . 26 ARG HB3 1 1
7 22007 2 1 26 ARG HD2 H -1.043 15.100 -8.181 1.00 . B B . 26 ARG HD2 1 1
7 22008 2 1 26 ARG HD3 H 0.564 15.506 -7.582 1.00 . B B . 26 ARG HD3 1 1
7 22009 2 1 26 ARG HE H 0.995 14.625 -10.130 1.00 . B B . 26 ARG HE 1 1
7 22010 2 1 26 ARG HG2 H -0.188 13.184 -7.054 1.00 . B B . 26 ARG HG2 1 1
7 22011 2 1 26 ARG HG3 H 1.340 13.275 -7.933 1.00 . B B . 26 ARG HG3 1 1
7 22012 2 1 26 ARG HH11 H -0.928 17.158 -8.673 1.00 . B B . 26 ARG HH11 1 1
7 22013 2 1 26 ARG HH12 H -0.946 18.138 -10.114 1.00 . B B . 26 ARG HH12 1 1
7 22014 2 1 26 ARG HH21 H 0.987 15.919 -12.015 1.00 . B B . 26 ARG HH21 1 1
7 22015 2 1 26 ARG HH22 H 0.141 17.438 -11.999 1.00 . B B . 26 ARG HH22 1 1
7 22016 2 1 26 ARG N N -0.848 10.586 -7.716 1.00 . B B . 26 ARG N 1 1
7 22017 2 1 26 ARG NE N 0.431 15.268 -9.647 1.00 . B B . 26 ARG NE 1 1
7 22018 2 1 26 ARG NH1 N -0.658 17.300 -9.632 1.00 . B B . 26 ARG NH1 1 1
7 22019 2 1 26 ARG NH2 N 0.429 16.600 -11.524 1.00 . B B . 26 ARG NH2 1 1
7 22020 2 1 26 ARG O O 2.214 10.959 -9.632 1.00 . B B . 26 ARG O 1 1
7 22021 2 1 27 ARG C C 3.670 8.775 -7.725 1.00 . B B . 27 ARG C 1 1
7 22022 2 1 27 ARG CA C 3.287 10.170 -7.242 1.00 . B B . 27 ARG CA 1 1
7 22023 2 1 27 ARG CB C 3.635 10.324 -5.758 1.00 . B B . 27 ARG CB 1 1
7 22024 2 1 27 ARG CD C 3.727 11.779 -3.720 1.00 . B B . 27 ARG CD 1 1
7 22025 2 1 27 ARG CG C 3.390 11.717 -5.203 1.00 . B B . 27 ARG CG 1 1
7 22026 2 1 27 ARG CZ C 3.170 13.316 -1.865 1.00 . B B . 27 ARG CZ 1 1
7 22027 2 1 27 ARG H H 1.221 10.288 -6.761 1.00 . B B . 27 ARG H 1 1
7 22028 2 1 27 ARG HA H 3.849 10.898 -7.810 1.00 . B B . 27 ARG HA 1 1
7 22029 2 1 27 ARG HB2 H 3.039 9.627 -5.189 1.00 . B B . 27 ARG HB2 1 1
7 22030 2 1 27 ARG HB3 H 4.680 10.083 -5.619 1.00 . B B . 27 ARG HB3 1 1
7 22031 2 1 27 ARG HD2 H 3.131 11.046 -3.197 1.00 . B B . 27 ARG HD2 1 1
7 22032 2 1 27 ARG HD3 H 4.774 11.544 -3.593 1.00 . B B . 27 ARG HD3 1 1
7 22033 2 1 27 ARG HE H 3.514 13.872 -3.760 1.00 . B B . 27 ARG HE 1 1
7 22034 2 1 27 ARG HG2 H 4.013 12.420 -5.736 1.00 . B B . 27 ARG HG2 1 1
7 22035 2 1 27 ARG HG3 H 2.351 11.973 -5.342 1.00 . B B . 27 ARG HG3 1 1
7 22036 2 1 27 ARG HH11 H 3.281 11.370 -1.320 1.00 . B B . 27 ARG HH11 1 1
7 22037 2 1 27 ARG HH12 H 2.874 12.476 -0.040 1.00 . B B . 27 ARG HH12 1 1
7 22038 2 1 27 ARG HH21 H 2.995 15.331 -2.072 1.00 . B B . 27 ARG HH21 1 1
7 22039 2 1 27 ARG HH22 H 2.710 14.714 -0.471 1.00 . B B . 27 ARG HH22 1 1
7 22040 2 1 27 ARG N N 1.870 10.419 -7.486 1.00 . B B . 27 ARG N 1 1
7 22041 2 1 27 ARG NE N 3.466 13.099 -3.147 1.00 . B B . 27 ARG NE 1 1
7 22042 2 1 27 ARG NH1 N 3.107 12.303 -1.010 1.00 . B B . 27 ARG NH1 1 1
7 22043 2 1 27 ARG NH2 N 2.944 14.552 -1.434 1.00 . B B . 27 ARG NH2 1 1
7 22044 2 1 27 ARG O O 4.849 8.439 -7.812 1.00 . B B . 27 ARG O 1 1
7 22045 2 1 28 LEU C C 3.522 6.718 -9.970 1.00 . B B . 28 LEU C 1 1
7 22046 2 1 28 LEU CA C 2.894 6.633 -8.587 1.00 . B B . 28 LEU CA 1 1
7 22047 2 1 28 LEU CB C 1.588 5.833 -8.635 1.00 . B B . 28 LEU CB 1 1
7 22048 2 1 28 LEU CD1 C -0.355 4.800 -7.435 1.00 . B B . 28 LEU CD1 1 1
7 22049 2 1 28 LEU CD2 C 1.931 4.656 -6.448 1.00 . B B . 28 LEU CD2 1 1
7 22050 2 1 28 LEU CG C 0.976 5.512 -7.269 1.00 . B B . 28 LEU CG 1 1
7 22051 2 1 28 LEU H H 1.739 8.282 -7.928 1.00 . B B . 28 LEU H 1 1
7 22052 2 1 28 LEU HA H 3.586 6.133 -7.927 1.00 . B B . 28 LEU HA 1 1
7 22053 2 1 28 LEU HB2 H 0.867 6.397 -9.209 1.00 . B B . 28 LEU HB2 1 1
7 22054 2 1 28 LEU HB3 H 1.780 4.903 -9.145 1.00 . B B . 28 LEU HB3 1 1
7 22055 2 1 28 LEU HD11 H -0.195 3.856 -7.936 1.00 . B B . 28 LEU HD11 1 1
7 22056 2 1 28 LEU HD12 H -1.021 5.413 -8.025 1.00 . B B . 28 LEU HD12 1 1
7 22057 2 1 28 LEU HD13 H -0.793 4.623 -6.464 1.00 . B B . 28 LEU HD13 1 1
7 22058 2 1 28 LEU HD21 H 2.846 5.203 -6.275 1.00 . B B . 28 LEU HD21 1 1
7 22059 2 1 28 LEU HD22 H 2.153 3.747 -6.986 1.00 . B B . 28 LEU HD22 1 1
7 22060 2 1 28 LEU HD23 H 1.474 4.411 -5.501 1.00 . B B . 28 LEU HD23 1 1
7 22061 2 1 28 LEU HG H 0.799 6.433 -6.732 1.00 . B B . 28 LEU HG 1 1
7 22062 2 1 28 LEU N N 2.663 7.970 -8.054 1.00 . B B . 28 LEU N 1 1
7 22063 2 1 28 LEU O O 4.117 5.756 -10.452 1.00 . B B . 28 LEU O 1 1
7 22064 2 1 29 GLN C C 5.566 8.094 -11.702 1.00 . B B . 29 GLN C 1 1
7 22065 2 1 29 GLN CA C 4.050 8.156 -11.867 1.00 . B B . 29 GLN CA 1 1
7 22066 2 1 29 GLN CB C 3.635 9.533 -12.396 1.00 . B B . 29 GLN CB 1 1
7 22067 2 1 29 GLN CD C 1.733 11.036 -13.156 1.00 . B B . 29 GLN CD 1 1
7 22068 2 1 29 GLN CG C 2.151 9.640 -12.724 1.00 . B B . 29 GLN CG 1 1
7 22069 2 1 29 GLN H H 2.844 8.587 -10.182 1.00 . B B . 29 GLN H 1 1
7 22070 2 1 29 GLN HA H 3.739 7.397 -12.569 1.00 . B B . 29 GLN HA 1 1
7 22071 2 1 29 GLN HB2 H 3.876 10.277 -11.650 1.00 . B B . 29 GLN HB2 1 1
7 22072 2 1 29 GLN HB3 H 4.197 9.743 -13.295 1.00 . B B . 29 GLN HB3 1 1
7 22073 2 1 29 GLN HE21 H 3.081 11.856 -11.953 1.00 . B B . 29 GLN HE21 1 1
7 22074 2 1 29 GLN HE22 H 2.124 12.967 -12.871 1.00 . B B . 29 GLN HE22 1 1
7 22075 2 1 29 GLN HG2 H 1.923 8.953 -13.523 1.00 . B B . 29 GLN HG2 1 1
7 22076 2 1 29 GLN HG3 H 1.583 9.367 -11.845 1.00 . B B . 29 GLN HG3 1 1
7 22077 2 1 29 GLN N N 3.395 7.887 -10.593 1.00 . B B . 29 GLN N 1 1
7 22078 2 1 29 GLN NE2 N 2.380 12.053 -12.605 1.00 . B B . 29 GLN NE2 1 1
7 22079 2 1 29 GLN O O 6.292 7.754 -12.633 1.00 . B B . 29 GLN O 1 1
7 22080 2 1 29 GLN OE1 O 0.822 11.200 -13.967 1.00 . B B . 29 GLN OE1 1 1
7 22081 2 1 30 ILE C C 7.886 6.883 -10.098 1.00 . B B . 30 ILE C 1 1
7 22082 2 1 30 ILE CA C 7.449 8.342 -10.177 1.00 . B B . 30 ILE CA 1 1
7 22083 2 1 30 ILE CB C 7.762 9.054 -8.840 1.00 . B B . 30 ILE CB 1 1
7 22084 2 1 30 ILE CD1 C 7.496 11.273 -7.606 1.00 . B B . 30 ILE CD1 1 1
7 22085 2 1 30 ILE CG1 C 7.332 10.522 -8.911 1.00 . B B . 30 ILE CG1 1 1
7 22086 2 1 30 ILE CG2 C 9.245 8.944 -8.504 1.00 . B B . 30 ILE CG2 1 1
7 22087 2 1 30 ILE H H 5.402 8.708 -9.808 1.00 . B B . 30 ILE H 1 1
7 22088 2 1 30 ILE HA H 7.999 8.832 -10.965 1.00 . B B . 30 ILE HA 1 1
7 22089 2 1 30 ILE HB H 7.206 8.561 -8.056 1.00 . B B . 30 ILE HB 1 1
7 22090 2 1 30 ILE HD11 H 6.913 10.790 -6.835 1.00 . B B . 30 ILE HD11 1 1
7 22091 2 1 30 ILE HD12 H 7.155 12.290 -7.732 1.00 . B B . 30 ILE HD12 1 1
7 22092 2 1 30 ILE HD13 H 8.539 11.275 -7.322 1.00 . B B . 30 ILE HD13 1 1
7 22093 2 1 30 ILE HG12 H 7.927 11.026 -9.657 1.00 . B B . 30 ILE HG12 1 1
7 22094 2 1 30 ILE HG13 H 6.290 10.573 -9.196 1.00 . B B . 30 ILE HG13 1 1
7 22095 2 1 30 ILE HG21 H 9.444 9.460 -7.577 1.00 . B B . 30 ILE HG21 1 1
7 22096 2 1 30 ILE HG22 H 9.828 9.390 -9.298 1.00 . B B . 30 ILE HG22 1 1
7 22097 2 1 30 ILE HG23 H 9.514 7.903 -8.403 1.00 . B B . 30 ILE HG23 1 1
7 22098 2 1 30 ILE N N 6.032 8.418 -10.500 1.00 . B B . 30 ILE N 1 1
7 22099 2 1 30 ILE O O 8.874 6.489 -10.711 1.00 . B B . 30 ILE O 1 1
7 22100 2 1 31 LEU C C 7.365 3.954 -10.564 1.00 . B B . 31 LEU C 1 1
7 22101 2 1 31 LEU CA C 7.413 4.659 -9.215 1.00 . B B . 31 LEU CA 1 1
7 22102 2 1 31 LEU CB C 6.429 3.994 -8.251 1.00 . B B . 31 LEU CB 1 1
7 22103 2 1 31 LEU CD1 C 5.472 3.757 -5.950 1.00 . B B . 31 LEU CD1 1 1
7 22104 2 1 31 LEU CD2 C 7.922 4.164 -6.242 1.00 . B B . 31 LEU CD2 1 1
7 22105 2 1 31 LEU CG C 6.531 4.449 -6.794 1.00 . B B . 31 LEU CG 1 1
7 22106 2 1 31 LEU H H 6.338 6.459 -8.906 1.00 . B B . 31 LEU H 1 1
7 22107 2 1 31 LEU HA H 8.412 4.569 -8.813 1.00 . B B . 31 LEU HA 1 1
7 22108 2 1 31 LEU HB2 H 5.426 4.198 -8.599 1.00 . B B . 31 LEU HB2 1 1
7 22109 2 1 31 LEU HB3 H 6.593 2.927 -8.283 1.00 . B B . 31 LEU HB3 1 1
7 22110 2 1 31 LEU HD11 H 5.632 2.690 -5.972 1.00 . B B . 31 LEU HD11 1 1
7 22111 2 1 31 LEU HD12 H 4.493 3.982 -6.348 1.00 . B B . 31 LEU HD12 1 1
7 22112 2 1 31 LEU HD13 H 5.536 4.110 -4.932 1.00 . B B . 31 LEU HD13 1 1
7 22113 2 1 31 LEU HD21 H 8.113 3.101 -6.272 1.00 . B B . 31 LEU HD21 1 1
7 22114 2 1 31 LEU HD22 H 7.981 4.512 -5.222 1.00 . B B . 31 LEU HD22 1 1
7 22115 2 1 31 LEU HD23 H 8.658 4.679 -6.841 1.00 . B B . 31 LEU HD23 1 1
7 22116 2 1 31 LEU HG H 6.357 5.514 -6.742 1.00 . B B . 31 LEU HG 1 1
7 22117 2 1 31 LEU N N 7.120 6.082 -9.361 1.00 . B B . 31 LEU N 1 1
7 22118 2 1 31 LEU O O 8.164 3.059 -10.833 1.00 . B B . 31 LEU O 1 1
7 22119 2 1 32 ASP C C 7.567 4.033 -13.551 1.00 . B B . 32 ASP C 1 1
7 22120 2 1 32 ASP CA C 6.289 3.815 -12.748 1.00 . B B . 32 ASP CA 1 1
7 22121 2 1 32 ASP CB C 5.105 4.464 -13.465 1.00 . B B . 32 ASP CB 1 1
7 22122 2 1 32 ASP CG C 4.917 3.946 -14.876 1.00 . B B . 32 ASP CG 1 1
7 22123 2 1 32 ASP H H 5.798 5.068 -11.111 1.00 . B B . 32 ASP H 1 1
7 22124 2 1 32 ASP HA H 6.108 2.754 -12.655 1.00 . B B . 32 ASP HA 1 1
7 22125 2 1 32 ASP HB2 H 4.201 4.265 -12.908 1.00 . B B . 32 ASP HB2 1 1
7 22126 2 1 32 ASP HB3 H 5.264 5.533 -13.512 1.00 . B B . 32 ASP HB3 1 1
7 22127 2 1 32 ASP N N 6.425 4.370 -11.404 1.00 . B B . 32 ASP N 1 1
7 22128 2 1 32 ASP O O 8.094 3.106 -14.170 1.00 . B B . 32 ASP O 1 1
7 22129 2 1 32 ASP OD1 O 4.288 2.882 -15.043 1.00 . B B . 32 ASP OD1 1 1
7 22130 2 1 32 ASP OD2 O 5.361 4.620 -15.830 1.00 . B B . 32 ASP OD2 1 1
7 22131 2 1 33 LEU C C 10.493 4.875 -13.589 1.00 . B B . 33 LEU C 1 1
7 22132 2 1 33 LEU CA C 9.304 5.604 -14.214 1.00 . B B . 33 LEU CA 1 1
7 22133 2 1 33 LEU CB C 9.533 7.118 -14.174 1.00 . B B . 33 LEU CB 1 1
7 22134 2 1 33 LEU CD1 C 10.667 7.347 -16.403 1.00 . B B . 33 LEU CD1 1 1
7 22135 2 1 33 LEU CD2 C 10.997 9.091 -14.638 1.00 . B B . 33 LEU CD2 1 1
7 22136 2 1 33 LEU CG C 10.781 7.611 -14.908 1.00 . B B . 33 LEU CG 1 1
7 22137 2 1 33 LEU H H 7.593 5.960 -13.022 1.00 . B B . 33 LEU H 1 1
7 22138 2 1 33 LEU HA H 9.205 5.292 -15.243 1.00 . B B . 33 LEU HA 1 1
7 22139 2 1 33 LEU HB2 H 8.672 7.602 -14.609 1.00 . B B . 33 LEU HB2 1 1
7 22140 2 1 33 LEU HB3 H 9.610 7.420 -13.140 1.00 . B B . 33 LEU HB3 1 1
7 22141 2 1 33 LEU HD11 H 11.572 7.669 -16.897 1.00 . B B . 33 LEU HD11 1 1
7 22142 2 1 33 LEU HD12 H 9.827 7.898 -16.801 1.00 . B B . 33 LEU HD12 1 1
7 22143 2 1 33 LEU HD13 H 10.518 6.291 -16.573 1.00 . B B . 33 LEU HD13 1 1
7 22144 2 1 33 LEU HD21 H 11.874 9.429 -15.167 1.00 . B B . 33 LEU HD21 1 1
7 22145 2 1 33 LEU HD22 H 11.133 9.249 -13.579 1.00 . B B . 33 LEU HD22 1 1
7 22146 2 1 33 LEU HD23 H 10.135 9.646 -14.976 1.00 . B B . 33 LEU HD23 1 1
7 22147 2 1 33 LEU HG H 11.643 7.074 -14.540 1.00 . B B . 33 LEU HG 1 1
7 22148 2 1 33 LEU N N 8.070 5.262 -13.520 1.00 . B B . 33 LEU N 1 1
7 22149 2 1 33 LEU O O 11.354 4.350 -14.294 1.00 . B B . 33 LEU O 1 1
7 22150 2 1 34 LEU C C 11.646 2.689 -11.762 1.00 . B B . 34 LEU C 1 1
7 22151 2 1 34 LEU CA C 11.610 4.196 -11.532 1.00 . B B . 34 LEU CA 1 1
7 22152 2 1 34 LEU CB C 11.502 4.500 -10.036 1.00 . B B . 34 LEU CB 1 1
7 22153 2 1 34 LEU CD1 C 13.816 5.410 -9.850 1.00 . B B . 34 LEU CD1 1 1
7 22154 2 1 34 LEU CD2 C 11.907 6.982 -10.205 1.00 . B B . 34 LEU CD2 1 1
7 22155 2 1 34 LEU CG C 12.353 5.679 -9.553 1.00 . B B . 34 LEU CG 1 1
7 22156 2 1 34 LEU H H 9.781 5.239 -11.757 1.00 . B B . 34 LEU H 1 1
7 22157 2 1 34 LEU HA H 12.533 4.616 -11.902 1.00 . B B . 34 LEU HA 1 1
7 22158 2 1 34 LEU HB2 H 10.467 4.712 -9.809 1.00 . B B . 34 LEU HB2 1 1
7 22159 2 1 34 LEU HB3 H 11.803 3.620 -9.487 1.00 . B B . 34 LEU HB3 1 1
7 22160 2 1 34 LEU HD11 H 13.951 5.293 -10.917 1.00 . B B . 34 LEU HD11 1 1
7 22161 2 1 34 LEU HD12 H 14.124 4.506 -9.348 1.00 . B B . 34 LEU HD12 1 1
7 22162 2 1 34 LEU HD13 H 14.414 6.239 -9.500 1.00 . B B . 34 LEU HD13 1 1
7 22163 2 1 34 LEU HD21 H 10.875 7.176 -9.951 1.00 . B B . 34 LEU HD21 1 1
7 22164 2 1 34 LEU HD22 H 12.004 6.900 -11.276 1.00 . B B . 34 LEU HD22 1 1
7 22165 2 1 34 LEU HD23 H 12.524 7.794 -9.847 1.00 . B B . 34 LEU HD23 1 1
7 22166 2 1 34 LEU HG H 12.242 5.781 -8.483 1.00 . B B . 34 LEU HG 1 1
7 22167 2 1 34 LEU N N 10.518 4.829 -12.263 1.00 . B B . 34 LEU N 1 1
7 22168 2 1 34 LEU O O 12.715 2.075 -11.745 1.00 . B B . 34 LEU O 1 1
7 22169 2 1 35 ALA C C 11.023 0.393 -13.672 1.00 . B B . 35 ALA C 1 1
7 22170 2 1 35 ALA CA C 10.402 0.675 -12.309 1.00 . B B . 35 ALA CA 1 1
7 22171 2 1 35 ALA CB C 8.955 0.209 -12.278 1.00 . B B . 35 ALA CB 1 1
7 22172 2 1 35 ALA H H 9.655 2.623 -11.944 1.00 . B B . 35 ALA H 1 1
7 22173 2 1 35 ALA HA H 10.949 0.131 -11.553 1.00 . B B . 35 ALA HA 1 1
7 22174 2 1 35 ALA HB1 H 8.912 -0.851 -12.481 1.00 . B B . 35 ALA HB1 1 1
7 22175 2 1 35 ALA HB2 H 8.391 0.741 -13.027 1.00 . B B . 35 ALA HB2 1 1
7 22176 2 1 35 ALA HB3 H 8.533 0.406 -11.304 1.00 . B B . 35 ALA HB3 1 1
7 22177 2 1 35 ALA N N 10.484 2.095 -11.995 1.00 . B B . 35 ALA N 1 1
7 22178 2 1 35 ALA O O 11.362 -0.747 -13.996 1.00 . B B . 35 ALA O 1 1
7 22179 2 1 36 GLN C C 13.238 1.724 -15.755 1.00 . B B . 36 GLN C 1 1
7 22180 2 1 36 GLN CA C 11.761 1.337 -15.790 1.00 . B B . 36 GLN CA 1 1
7 22181 2 1 36 GLN CB C 10.993 2.224 -16.770 1.00 . B B . 36 GLN CB 1 1
7 22182 2 1 36 GLN CD C 8.723 2.795 -17.722 1.00 . B B . 36 GLN CD 1 1
7 22183 2 1 36 GLN CG C 9.559 1.771 -16.984 1.00 . B B . 36 GLN CG 1 1
7 22184 2 1 36 GLN H H 10.871 2.326 -14.149 1.00 . B B . 36 GLN H 1 1
7 22185 2 1 36 GLN HA H 11.678 0.308 -16.108 1.00 . B B . 36 GLN HA 1 1
7 22186 2 1 36 GLN HB2 H 10.980 3.235 -16.390 1.00 . B B . 36 GLN HB2 1 1
7 22187 2 1 36 GLN HB3 H 11.502 2.211 -17.724 1.00 . B B . 36 GLN HB3 1 1
7 22188 2 1 36 GLN HE21 H 8.109 3.557 -15.991 1.00 . B B . 36 GLN HE21 1 1
7 22189 2 1 36 GLN HE22 H 7.480 4.311 -17.412 1.00 . B B . 36 GLN HE22 1 1
7 22190 2 1 36 GLN HG2 H 9.567 0.856 -17.557 1.00 . B B . 36 GLN HG2 1 1
7 22191 2 1 36 GLN HG3 H 9.109 1.589 -16.019 1.00 . B B . 36 GLN HG3 1 1
7 22192 2 1 36 GLN N N 11.170 1.444 -14.467 1.00 . B B . 36 GLN N 1 1
7 22193 2 1 36 GLN NE2 N 8.038 3.640 -16.970 1.00 . B B . 36 GLN NE2 1 1
7 22194 2 1 36 GLN O O 14.006 1.377 -16.654 1.00 . B B . 36 GLN O 1 1
7 22195 2 1 36 GLN OE1 O 8.679 2.816 -18.953 1.00 . B B . 36 GLN OE1 1 1
7 22196 2 1 37 GLY C C 15.217 3.919 -13.533 1.00 . B B . 37 GLY C 1 1
7 22197 2 1 37 GLY CA C 15.029 2.818 -14.555 1.00 . B B . 37 GLY CA 1 1
7 22198 2 1 37 GLY H H 12.976 2.739 -14.049 1.00 . B B . 37 GLY H 1 1
7 22199 2 1 37 GLY HA2 H 15.590 1.951 -14.241 1.00 . B B . 37 GLY HA2 1 1
7 22200 2 1 37 GLY HA3 H 15.411 3.155 -15.508 1.00 . B B . 37 GLY HA3 1 1
7 22201 2 1 37 GLY N N 13.636 2.444 -14.713 1.00 . B B . 37 GLY N 1 1
7 22202 2 1 37 GLY O O 14.307 4.711 -13.292 1.00 . B B . 37 GLY O 1 1
7 22203 2 1 38 GLU C C 17.060 6.307 -12.664 1.00 . B B . 38 GLU C 1 1
7 22204 2 1 38 GLU CA C 16.712 5.007 -11.954 1.00 . B B . 38 GLU CA 1 1
7 22205 2 1 38 GLU CB C 17.864 4.576 -11.043 1.00 . B B . 38 GLU CB 1 1
7 22206 2 1 38 GLU CD C 20.300 3.987 -10.836 1.00 . B B . 38 GLU CD 1 1
7 22207 2 1 38 GLU CG C 19.147 4.236 -11.780 1.00 . B B . 38 GLU CG 1 1
7 22208 2 1 38 GLU H H 17.079 3.295 -13.145 1.00 . B B . 38 GLU H 1 1
7 22209 2 1 38 GLU HA H 15.830 5.168 -11.352 1.00 . B B . 38 GLU HA 1 1
7 22210 2 1 38 GLU HB2 H 18.077 5.378 -10.350 1.00 . B B . 38 GLU HB2 1 1
7 22211 2 1 38 GLU HB3 H 17.556 3.705 -10.483 1.00 . B B . 38 GLU HB3 1 1
7 22212 2 1 38 GLU HG2 H 18.984 3.349 -12.372 1.00 . B B . 38 GLU HG2 1 1
7 22213 2 1 38 GLU HG3 H 19.404 5.060 -12.430 1.00 . B B . 38 GLU HG3 1 1
7 22214 2 1 38 GLU N N 16.399 3.967 -12.926 1.00 . B B . 38 GLU N 1 1
7 22215 2 1 38 GLU O O 17.695 6.297 -13.722 1.00 . B B . 38 GLU O 1 1
7 22216 2 1 38 GLU OE1 O 20.249 2.993 -10.084 1.00 . B B . 38 GLU OE1 1 1
7 22217 2 1 38 GLU OE2 O 21.263 4.783 -10.841 1.00 . B B . 38 GLU OE2 1 1
7 22218 2 1 39 ARG C C 17.238 9.753 -11.658 1.00 . B B . 39 ARG C 1 1
7 22219 2 1 39 ARG CA C 16.828 8.729 -12.704 1.00 . B B . 39 ARG CA 1 1
7 22220 2 1 39 ARG CB C 15.540 9.205 -13.395 1.00 . B B . 39 ARG CB 1 1
7 22221 2 1 39 ARG CD C 15.376 7.462 -15.221 1.00 . B B . 39 ARG CD 1 1
7 22222 2 1 39 ARG CG C 15.493 8.941 -14.896 1.00 . B B . 39 ARG CG 1 1
7 22223 2 1 39 ARG CZ C 16.498 6.568 -17.226 1.00 . B B . 39 ARG CZ 1 1
7 22224 2 1 39 ARG H H 16.209 7.366 -11.202 1.00 . B B . 39 ARG H 1 1
7 22225 2 1 39 ARG HA H 17.613 8.642 -13.439 1.00 . B B . 39 ARG HA 1 1
7 22226 2 1 39 ARG HB2 H 14.696 8.705 -12.941 1.00 . B B . 39 ARG HB2 1 1
7 22227 2 1 39 ARG HB3 H 15.439 10.269 -13.237 1.00 . B B . 39 ARG HB3 1 1
7 22228 2 1 39 ARG HD2 H 16.165 6.930 -14.712 1.00 . B B . 39 ARG HD2 1 1
7 22229 2 1 39 ARG HD3 H 14.419 7.104 -14.872 1.00 . B B . 39 ARG HD3 1 1
7 22230 2 1 39 ARG HE H 14.749 7.543 -17.231 1.00 . B B . 39 ARG HE 1 1
7 22231 2 1 39 ARG HG2 H 14.641 9.455 -15.312 1.00 . B B . 39 ARG HG2 1 1
7 22232 2 1 39 ARG HG3 H 16.397 9.326 -15.341 1.00 . B B . 39 ARG HG3 1 1
7 22233 2 1 39 ARG HH11 H 17.492 6.219 -15.484 1.00 . B B . 39 ARG HH11 1 1
7 22234 2 1 39 ARG HH12 H 18.269 5.622 -16.920 1.00 . B B . 39 ARG HH12 1 1
7 22235 2 1 39 ARG HH21 H 15.753 6.742 -19.102 1.00 . B B . 39 ARG HH21 1 1
7 22236 2 1 39 ARG HH22 H 17.279 5.913 -18.983 1.00 . B B . 39 ARG HH22 1 1
7 22237 2 1 39 ARG N N 16.638 7.419 -12.086 1.00 . B B . 39 ARG N 1 1
7 22238 2 1 39 ARG NE N 15.483 7.210 -16.656 1.00 . B B . 39 ARG NE 1 1
7 22239 2 1 39 ARG NH1 N 17.499 6.096 -16.485 1.00 . B B . 39 ARG NH1 1 1
7 22240 2 1 39 ARG NH2 N 16.510 6.392 -18.540 1.00 . B B . 39 ARG NH2 1 1
7 22241 2 1 39 ARG O O 17.081 9.524 -10.460 1.00 . B B . 39 ARG O 1 1
7 22242 2 1 40 ALA C C 16.870 12.881 -11.054 1.00 . B B . 40 ALA C 1 1
7 22243 2 1 40 ALA CA C 18.083 11.977 -11.218 1.00 . B B . 40 ALA CA 1 1
7 22244 2 1 40 ALA CB C 19.276 12.769 -11.736 1.00 . B B . 40 ALA CB 1 1
7 22245 2 1 40 ALA H H 17.926 10.983 -13.080 1.00 . B B . 40 ALA H 1 1
7 22246 2 1 40 ALA HA H 18.345 11.557 -10.257 1.00 . B B . 40 ALA HA 1 1
7 22247 2 1 40 ALA HB1 H 19.516 13.556 -11.038 1.00 . B B . 40 ALA HB1 1 1
7 22248 2 1 40 ALA HB2 H 19.032 13.200 -12.696 1.00 . B B . 40 ALA HB2 1 1
7 22249 2 1 40 ALA HB3 H 20.125 12.112 -11.844 1.00 . B B . 40 ALA HB3 1 1
7 22250 2 1 40 ALA N N 17.761 10.881 -12.113 1.00 . B B . 40 ALA N 1 1
7 22251 2 1 40 ALA O O 15.924 12.796 -11.839 1.00 . B B . 40 ALA O 1 1
7 22252 2 1 41 VAL C C 15.247 15.362 -10.967 1.00 . B B . 41 VAL C 1 1
7 22253 2 1 41 VAL CA C 15.795 14.641 -9.724 1.00 . B B . 41 VAL CA 1 1
7 22254 2 1 41 VAL CB C 16.210 15.695 -8.672 1.00 . B B . 41 VAL CB 1 1
7 22255 2 1 41 VAL CG1 C 15.033 16.587 -8.297 1.00 . B B . 41 VAL CG1 1 1
7 22256 2 1 41 VAL CG2 C 16.781 15.018 -7.437 1.00 . B B . 41 VAL CG2 1 1
7 22257 2 1 41 VAL H H 17.709 13.742 -9.457 1.00 . B B . 41 VAL H 1 1
7 22258 2 1 41 VAL HA H 15.004 14.044 -9.299 1.00 . B B . 41 VAL HA 1 1
7 22259 2 1 41 VAL HB H 16.980 16.319 -9.102 1.00 . B B . 41 VAL HB 1 1
7 22260 2 1 41 VAL HG11 H 15.349 17.306 -7.556 1.00 . B B . 41 VAL HG11 1 1
7 22261 2 1 41 VAL HG12 H 14.236 15.983 -7.894 1.00 . B B . 41 VAL HG12 1 1
7 22262 2 1 41 VAL HG13 H 14.680 17.108 -9.176 1.00 . B B . 41 VAL HG13 1 1
7 22263 2 1 41 VAL HG21 H 17.055 15.768 -6.712 1.00 . B B . 41 VAL HG21 1 1
7 22264 2 1 41 VAL HG22 H 17.655 14.446 -7.712 1.00 . B B . 41 VAL HG22 1 1
7 22265 2 1 41 VAL HG23 H 16.039 14.358 -7.013 1.00 . B B . 41 VAL HG23 1 1
7 22266 2 1 41 VAL N N 16.910 13.736 -10.037 1.00 . B B . 41 VAL N 1 1
7 22267 2 1 41 VAL O O 14.033 15.422 -11.166 1.00 . B B . 41 VAL O 1 1
7 22268 2 1 42 GLU C C 14.887 15.815 -13.939 1.00 . B B . 42 GLU C 1 1
7 22269 2 1 42 GLU CA C 15.744 16.648 -12.985 1.00 . B B . 42 GLU CA 1 1
7 22270 2 1 42 GLU CB C 16.979 17.161 -13.723 1.00 . B B . 42 GLU CB 1 1
7 22271 2 1 42 GLU CD C 19.039 18.607 -13.669 1.00 . B B . 42 GLU CD 1 1
7 22272 2 1 42 GLU CG C 17.813 18.143 -12.917 1.00 . B B . 42 GLU CG 1 1
7 22273 2 1 42 GLU H H 17.094 15.763 -11.613 1.00 . B B . 42 GLU H 1 1
7 22274 2 1 42 GLU HA H 15.163 17.495 -12.652 1.00 . B B . 42 GLU HA 1 1
7 22275 2 1 42 GLU HB2 H 17.605 16.320 -13.980 1.00 . B B . 42 GLU HB2 1 1
7 22276 2 1 42 GLU HB3 H 16.661 17.654 -14.631 1.00 . B B . 42 GLU HB3 1 1
7 22277 2 1 42 GLU HG2 H 17.207 19.006 -12.687 1.00 . B B . 42 GLU HG2 1 1
7 22278 2 1 42 GLU HG3 H 18.125 17.667 -11.999 1.00 . B B . 42 GLU HG3 1 1
7 22279 2 1 42 GLU N N 16.143 15.887 -11.799 1.00 . B B . 42 GLU N 1 1
7 22280 2 1 42 GLU O O 13.799 16.237 -14.337 1.00 . B B . 42 GLU O 1 1
7 22281 2 1 42 GLU OE1 O 20.075 17.917 -13.608 1.00 . B B . 42 GLU OE1 1 1
7 22282 2 1 42 GLU OE2 O 18.972 19.658 -14.338 1.00 . B B . 42 GLU OE2 1 1
7 22283 2 1 43 ALA C C 13.305 13.356 -14.695 1.00 . B B . 43 ALA C 1 1
7 22284 2 1 43 ALA CA C 14.668 13.769 -15.240 1.00 . B B . 43 ALA CA 1 1
7 22285 2 1 43 ALA CB C 15.500 12.538 -15.561 1.00 . B B . 43 ALA CB 1 1
7 22286 2 1 43 ALA H H 16.228 14.334 -13.923 1.00 . B B . 43 ALA H 1 1
7 22287 2 1 43 ALA HA H 14.525 14.324 -16.156 1.00 . B B . 43 ALA HA 1 1
7 22288 2 1 43 ALA HB1 H 14.993 11.950 -16.310 1.00 . B B . 43 ALA HB1 1 1
7 22289 2 1 43 ALA HB2 H 15.627 11.947 -14.666 1.00 . B B . 43 ALA HB2 1 1
7 22290 2 1 43 ALA HB3 H 16.467 12.841 -15.933 1.00 . B B . 43 ALA HB3 1 1
7 22291 2 1 43 ALA N N 15.374 14.633 -14.298 1.00 . B B . 43 ALA N 1 1
7 22292 2 1 43 ALA O O 12.313 13.343 -15.427 1.00 . B B . 43 ALA O 1 1
7 22293 2 1 44 ILE C C 10.990 13.751 -12.834 1.00 . B B . 44 ILE C 1 1
7 22294 2 1 44 ILE CA C 12.024 12.630 -12.756 1.00 . B B . 44 ILE CA 1 1
7 22295 2 1 44 ILE CB C 12.259 12.241 -11.279 1.00 . B B . 44 ILE CB 1 1
7 22296 2 1 44 ILE CD1 C 13.622 10.698 -9.772 1.00 . B B . 44 ILE CD1 1 1
7 22297 2 1 44 ILE CG1 C 13.261 11.083 -11.190 1.00 . B B . 44 ILE CG1 1 1
7 22298 2 1 44 ILE CG2 C 10.942 11.860 -10.614 1.00 . B B . 44 ILE CG2 1 1
7 22299 2 1 44 ILE H H 14.093 13.069 -12.878 1.00 . B B . 44 ILE H 1 1
7 22300 2 1 44 ILE HA H 11.641 11.766 -13.278 1.00 . B B . 44 ILE HA 1 1
7 22301 2 1 44 ILE HB H 12.663 13.099 -10.760 1.00 . B B . 44 ILE HB 1 1
7 22302 2 1 44 ILE HD11 H 14.035 11.554 -9.261 1.00 . B B . 44 ILE HD11 1 1
7 22303 2 1 44 ILE HD12 H 14.354 9.903 -9.789 1.00 . B B . 44 ILE HD12 1 1
7 22304 2 1 44 ILE HD13 H 12.737 10.360 -9.253 1.00 . B B . 44 ILE HD13 1 1
7 22305 2 1 44 ILE HG12 H 12.838 10.213 -11.670 1.00 . B B . 44 ILE HG12 1 1
7 22306 2 1 44 ILE HG13 H 14.171 11.362 -11.702 1.00 . B B . 44 ILE HG13 1 1
7 22307 2 1 44 ILE HG21 H 11.119 11.603 -9.581 1.00 . B B . 44 ILE HG21 1 1
7 22308 2 1 44 ILE HG22 H 10.513 11.011 -11.127 1.00 . B B . 44 ILE HG22 1 1
7 22309 2 1 44 ILE HG23 H 10.258 12.694 -10.666 1.00 . B B . 44 ILE HG23 1 1
7 22310 2 1 44 ILE N N 13.265 13.034 -13.406 1.00 . B B . 44 ILE N 1 1
7 22311 2 1 44 ILE O O 9.840 13.519 -13.212 1.00 . B B . 44 ILE O 1 1
7 22312 2 1 45 ALA C C 10.015 16.370 -13.959 1.00 . B B . 45 ALA C 1 1
7 22313 2 1 45 ALA CA C 10.548 16.135 -12.550 1.00 . B B . 45 ALA CA 1 1
7 22314 2 1 45 ALA CB C 11.300 17.365 -12.063 1.00 . B B . 45 ALA CB 1 1
7 22315 2 1 45 ALA H H 12.350 15.077 -12.212 1.00 . B B . 45 ALA H 1 1
7 22316 2 1 45 ALA HA H 9.715 15.963 -11.882 1.00 . B B . 45 ALA HA 1 1
7 22317 2 1 45 ALA HB1 H 12.114 17.581 -12.740 1.00 . B B . 45 ALA HB1 1 1
7 22318 2 1 45 ALA HB2 H 11.694 17.178 -11.074 1.00 . B B . 45 ALA HB2 1 1
7 22319 2 1 45 ALA HB3 H 10.627 18.209 -12.030 1.00 . B B . 45 ALA HB3 1 1
7 22320 2 1 45 ALA N N 11.418 14.964 -12.502 1.00 . B B . 45 ALA N 1 1
7 22321 2 1 45 ALA O O 8.835 16.660 -14.151 1.00 . B B . 45 ALA O 1 1
7 22322 2 1 46 THR C C 9.497 15.461 -16.817 1.00 . B B . 46 THR C 1 1
7 22323 2 1 46 THR CA C 10.543 16.463 -16.328 1.00 . B B . 46 THR CA 1 1
7 22324 2 1 46 THR CB C 11.794 16.380 -17.226 1.00 . B B . 46 THR CB 1 1
7 22325 2 1 46 THR CG2 C 11.484 16.843 -18.643 1.00 . B B . 46 THR CG2 1 1
7 22326 2 1 46 THR H H 11.809 15.940 -14.718 1.00 . B B . 46 THR H 1 1
7 22327 2 1 46 THR HA H 10.136 17.461 -16.401 1.00 . B B . 46 THR HA 1 1
7 22328 2 1 46 THR HB H 12.127 15.352 -17.263 1.00 . B B . 46 THR HB 1 1
7 22329 2 1 46 THR HG1 H 13.143 16.801 -15.839 1.00 . B B . 46 THR HG1 1 1
7 22330 2 1 46 THR HG21 H 11.110 17.858 -18.619 1.00 . B B . 46 THR HG21 1 1
7 22331 2 1 46 THR HG22 H 10.737 16.196 -19.077 1.00 . B B . 46 THR HG22 1 1
7 22332 2 1 46 THR HG23 H 12.384 16.804 -19.240 1.00 . B B . 46 THR HG23 1 1
7 22333 2 1 46 THR N N 10.894 16.221 -14.938 1.00 . B B . 46 THR N 1 1
7 22334 2 1 46 THR O O 8.472 15.844 -17.384 1.00 . B B . 46 THR O 1 1
7 22335 2 1 46 THR OG1 O 12.839 17.192 -16.672 1.00 . B B . 46 THR OG1 1 1
7 22336 2 1 47 ALA C C 7.508 13.123 -16.396 1.00 . B B . 47 ALA C 1 1
7 22337 2 1 47 ALA CA C 8.882 13.116 -17.061 1.00 . B B . 47 ALA CA 1 1
7 22338 2 1 47 ALA CB C 9.552 11.766 -16.866 1.00 . B B . 47 ALA CB 1 1
7 22339 2 1 47 ALA H H 10.533 13.943 -16.021 1.00 . B B . 47 ALA H 1 1
7 22340 2 1 47 ALA HA H 8.754 13.269 -18.122 1.00 . B B . 47 ALA HA 1 1
7 22341 2 1 47 ALA HB1 H 10.522 11.774 -17.341 1.00 . B B . 47 ALA HB1 1 1
7 22342 2 1 47 ALA HB2 H 8.941 10.993 -17.307 1.00 . B B . 47 ALA HB2 1 1
7 22343 2 1 47 ALA HB3 H 9.670 11.573 -15.808 1.00 . B B . 47 ALA HB3 1 1
7 22344 2 1 47 ALA N N 9.744 14.181 -16.559 1.00 . B B . 47 ALA N 1 1
7 22345 2 1 47 ALA O O 6.530 12.638 -16.968 1.00 . B B . 47 ALA O 1 1
7 22346 2 1 48 THR C C 5.409 14.994 -14.701 1.00 . B B . 48 THR C 1 1
7 22347 2 1 48 THR CA C 6.179 13.697 -14.454 1.00 . B B . 48 THR CA 1 1
7 22348 2 1 48 THR CB C 6.421 13.516 -12.946 1.00 . B B . 48 THR CB 1 1
7 22349 2 1 48 THR CG2 C 6.812 12.080 -12.625 1.00 . B B . 48 THR CG2 1 1
7 22350 2 1 48 THR H H 8.239 14.055 -14.783 1.00 . B B . 48 THR H 1 1
7 22351 2 1 48 THR HA H 5.579 12.868 -14.798 1.00 . B B . 48 THR HA 1 1
7 22352 2 1 48 THR HB H 5.507 13.750 -12.420 1.00 . B B . 48 THR HB 1 1
7 22353 2 1 48 THR HG1 H 8.314 13.981 -12.610 1.00 . B B . 48 THR HG1 1 1
7 22354 2 1 48 THR HG21 H 6.006 11.418 -12.902 1.00 . B B . 48 THR HG21 1 1
7 22355 2 1 48 THR HG22 H 7.007 11.989 -11.568 1.00 . B B . 48 THR HG22 1 1
7 22356 2 1 48 THR HG23 H 7.701 11.817 -13.179 1.00 . B B . 48 THR HG23 1 1
7 22357 2 1 48 THR N N 7.434 13.667 -15.190 1.00 . B B . 48 THR N 1 1
7 22358 2 1 48 THR O O 4.242 15.113 -14.325 1.00 . B B . 48 THR O 1 1
7 22359 2 1 48 THR OG1 O 7.452 14.408 -12.507 1.00 . B B . 48 THR OG1 1 1
7 22360 2 1 49 GLY C C 5.375 18.172 -14.472 1.00 . B B . 49 GLY C 1 1
7 22361 2 1 49 GLY CA C 5.405 17.215 -15.648 1.00 . B B . 49 GLY CA 1 1
7 22362 2 1 49 GLY H H 6.997 15.822 -15.599 1.00 . B B . 49 GLY H 1 1
7 22363 2 1 49 GLY HA2 H 5.925 17.687 -16.468 1.00 . B B . 49 GLY HA2 1 1
7 22364 2 1 49 GLY HA3 H 4.391 17.007 -15.953 1.00 . B B . 49 GLY HA3 1 1
7 22365 2 1 49 GLY N N 6.063 15.961 -15.335 1.00 . B B . 49 GLY N 1 1
7 22366 2 1 49 GLY O O 4.404 18.905 -14.283 1.00 . B B . 49 GLY O 1 1
7 22367 2 1 50 MET C C 7.891 19.771 -12.554 1.00 . B B . 50 MET C 1 1
7 22368 2 1 50 MET CA C 6.541 19.066 -12.540 1.00 . B B . 50 MET CA 1 1
7 22369 2 1 50 MET CB C 6.343 18.302 -11.225 1.00 . B B . 50 MET CB 1 1
7 22370 2 1 50 MET CE C 5.441 15.476 -9.925 1.00 . B B . 50 MET CE 1 1
7 22371 2 1 50 MET CG C 7.354 17.189 -10.990 1.00 . B B . 50 MET CG 1 1
7 22372 2 1 50 MET H H 7.177 17.547 -13.873 1.00 . B B . 50 MET H 1 1
7 22373 2 1 50 MET HA H 5.764 19.810 -12.634 1.00 . B B . 50 MET HA 1 1
7 22374 2 1 50 MET HB2 H 6.419 18.999 -10.404 1.00 . B B . 50 MET HB2 1 1
7 22375 2 1 50 MET HB3 H 5.356 17.865 -11.222 1.00 . B B . 50 MET HB3 1 1
7 22376 2 1 50 MET HE1 H 5.569 14.881 -10.819 1.00 . B B . 50 MET HE1 1 1
7 22377 2 1 50 MET HE2 H 4.701 16.241 -10.106 1.00 . B B . 50 MET HE2 1 1
7 22378 2 1 50 MET HE3 H 5.114 14.841 -9.116 1.00 . B B . 50 MET HE3 1 1
7 22379 2 1 50 MET HG2 H 7.334 16.518 -11.835 1.00 . B B . 50 MET HG2 1 1
7 22380 2 1 50 MET HG3 H 8.338 17.627 -10.903 1.00 . B B . 50 MET HG3 1 1
7 22381 2 1 50 MET N N 6.435 18.166 -13.680 1.00 . B B . 50 MET N 1 1
7 22382 2 1 50 MET O O 8.691 19.573 -13.467 1.00 . B B . 50 MET O 1 1
7 22383 2 1 50 MET SD S 7.004 16.245 -9.491 1.00 . B B . 50 MET SD 1 1
7 22384 2 1 51 ASN C C 10.315 20.631 -10.452 1.00 . B B . 51 ASN C 1 1
7 22385 2 1 51 ASN CA C 9.401 21.322 -11.458 1.00 . B B . 51 ASN CA 1 1
7 22386 2 1 51 ASN CB C 9.151 22.780 -11.051 1.00 . B B . 51 ASN CB 1 1
7 22387 2 1 51 ASN CG C 10.400 23.637 -11.140 1.00 . B B . 51 ASN CG 1 1
7 22388 2 1 51 ASN H H 7.461 20.731 -10.853 1.00 . B B . 51 ASN H 1 1
7 22389 2 1 51 ASN HA H 9.869 21.301 -12.430 1.00 . B B . 51 ASN HA 1 1
7 22390 2 1 51 ASN HB2 H 8.401 23.204 -11.702 1.00 . B B . 51 ASN HB2 1 1
7 22391 2 1 51 ASN HB3 H 8.792 22.805 -10.033 1.00 . B B . 51 ASN HB3 1 1
7 22392 2 1 51 ASN HD21 H 9.714 24.836 -9.712 1.00 . B B . 51 ASN HD21 1 1
7 22393 2 1 51 ASN HD22 H 11.260 25.259 -10.375 1.00 . B B . 51 ASN HD22 1 1
7 22394 2 1 51 ASN N N 8.139 20.602 -11.551 1.00 . B B . 51 ASN N 1 1
7 22395 2 1 51 ASN ND2 N 10.466 24.678 -10.327 1.00 . B B . 51 ASN ND2 1 1
7 22396 2 1 51 ASN O O 9.855 19.800 -9.671 1.00 . B B . 51 ASN O 1 1
7 22397 2 1 51 ASN OD1 O 11.300 23.364 -11.935 1.00 . B B . 51 ASN OD1 1 1
7 22398 2 1 52 LEU C C 12.157 20.561 -8.116 1.00 . B B . 52 LEU C 1 1
7 22399 2 1 52 LEU CA C 12.580 20.372 -9.568 1.00 . B B . 52 LEU CA 1 1
7 22400 2 1 52 LEU CB C 13.975 20.975 -9.786 1.00 . B B . 52 LEU CB 1 1
7 22401 2 1 52 LEU CD1 C 14.107 20.944 -12.306 1.00 . B B . 52 LEU CD1 1 1
7 22402 2 1 52 LEU CD2 C 16.197 20.904 -10.938 1.00 . B B . 52 LEU CD2 1 1
7 22403 2 1 52 LEU CG C 14.744 20.464 -11.010 1.00 . B B . 52 LEU CG 1 1
7 22404 2 1 52 LEU H H 11.905 21.638 -11.131 1.00 . B B . 52 LEU H 1 1
7 22405 2 1 52 LEU HA H 12.622 19.314 -9.781 1.00 . B B . 52 LEU HA 1 1
7 22406 2 1 52 LEU HB2 H 13.865 22.045 -9.883 1.00 . B B . 52 LEU HB2 1 1
7 22407 2 1 52 LEU HB3 H 14.569 20.772 -8.905 1.00 . B B . 52 LEU HB3 1 1
7 22408 2 1 52 LEU HD11 H 14.652 20.539 -13.145 1.00 . B B . 52 LEU HD11 1 1
7 22409 2 1 52 LEU HD12 H 14.139 22.023 -12.344 1.00 . B B . 52 LEU HD12 1 1
7 22410 2 1 52 LEU HD13 H 13.082 20.614 -12.348 1.00 . B B . 52 LEU HD13 1 1
7 22411 2 1 52 LEU HD21 H 16.648 20.512 -10.040 1.00 . B B . 52 LEU HD21 1 1
7 22412 2 1 52 LEU HD22 H 16.244 21.982 -10.923 1.00 . B B . 52 LEU HD22 1 1
7 22413 2 1 52 LEU HD23 H 16.729 20.532 -11.801 1.00 . B B . 52 LEU HD23 1 1
7 22414 2 1 52 LEU HG H 14.724 19.385 -11.011 1.00 . B B . 52 LEU HG 1 1
7 22415 2 1 52 LEU N N 11.603 20.968 -10.478 1.00 . B B . 52 LEU N 1 1
7 22416 2 1 52 LEU O O 12.276 19.646 -7.305 1.00 . B B . 52 LEU O 1 1
7 22417 2 1 53 THR C C 10.000 21.123 -6.095 1.00 . B B . 53 THR C 1 1
7 22418 2 1 53 THR CA C 11.155 22.049 -6.469 1.00 . B B . 53 THR CA 1 1
7 22419 2 1 53 THR CB C 10.680 23.509 -6.397 1.00 . B B . 53 THR CB 1 1
7 22420 2 1 53 THR CG2 C 11.859 24.466 -6.322 1.00 . B B . 53 THR CG2 1 1
7 22421 2 1 53 THR H H 11.594 22.440 -8.495 1.00 . B B . 53 THR H 1 1
7 22422 2 1 53 THR HA H 11.966 21.914 -5.768 1.00 . B B . 53 THR HA 1 1
7 22423 2 1 53 THR HB H 10.074 23.634 -5.511 1.00 . B B . 53 THR HB 1 1
7 22424 2 1 53 THR HG1 H 9.537 24.705 -7.484 1.00 . B B . 53 THR HG1 1 1
7 22425 2 1 53 THR HG21 H 12.480 24.344 -7.197 1.00 . B B . 53 THR HG21 1 1
7 22426 2 1 53 THR HG22 H 12.440 24.255 -5.436 1.00 . B B . 53 THR HG22 1 1
7 22427 2 1 53 THR HG23 H 11.494 25.481 -6.279 1.00 . B B . 53 THR HG23 1 1
7 22428 2 1 53 THR N N 11.647 21.746 -7.806 1.00 . B B . 53 THR N 1 1
7 22429 2 1 53 THR O O 9.960 20.556 -4.997 1.00 . B B . 53 THR O 1 1
7 22430 2 1 53 THR OG1 O 9.886 23.805 -7.555 1.00 . B B . 53 THR OG1 1 1
7 22431 2 1 54 THR C C 8.364 18.662 -6.659 1.00 . B B . 54 THR C 1 1
7 22432 2 1 54 THR CA C 7.918 20.112 -6.842 1.00 . B B . 54 THR CA 1 1
7 22433 2 1 54 THR CB C 6.977 20.205 -8.058 1.00 . B B . 54 THR CB 1 1
7 22434 2 1 54 THR CG2 C 5.585 19.704 -7.708 1.00 . B B . 54 THR CG2 1 1
7 22435 2 1 54 THR H H 9.154 21.475 -7.866 1.00 . B B . 54 THR H 1 1
7 22436 2 1 54 THR HA H 7.383 20.437 -5.962 1.00 . B B . 54 THR HA 1 1
7 22437 2 1 54 THR HB H 7.376 19.590 -8.852 1.00 . B B . 54 THR HB 1 1
7 22438 2 1 54 THR HG1 H 6.872 22.157 -7.739 1.00 . B B . 54 THR HG1 1 1
7 22439 2 1 54 THR HG21 H 5.171 20.311 -6.917 1.00 . B B . 54 THR HG21 1 1
7 22440 2 1 54 THR HG22 H 5.643 18.675 -7.382 1.00 . B B . 54 THR HG22 1 1
7 22441 2 1 54 THR HG23 H 4.952 19.768 -8.581 1.00 . B B . 54 THR HG23 1 1
7 22442 2 1 54 THR N N 9.068 20.975 -7.027 1.00 . B B . 54 THR N 1 1
7 22443 2 1 54 THR O O 7.945 17.986 -5.717 1.00 . B B . 54 THR O 1 1
7 22444 2 1 54 THR OG1 O 6.900 21.566 -8.510 1.00 . B B . 54 THR OG1 1 1
7 22445 2 1 55 ALA C C 10.472 16.537 -6.246 1.00 . B B . 55 ALA C 1 1
7 22446 2 1 55 ALA CA C 9.718 16.834 -7.532 1.00 . B B . 55 ALA CA 1 1
7 22447 2 1 55 ALA CB C 10.601 16.564 -8.740 1.00 . B B . 55 ALA CB 1 1
7 22448 2 1 55 ALA H H 9.561 18.815 -8.254 1.00 . B B . 55 ALA H 1 1
7 22449 2 1 55 ALA HA H 8.860 16.178 -7.591 1.00 . B B . 55 ALA HA 1 1
7 22450 2 1 55 ALA HB1 H 10.874 15.519 -8.761 1.00 . B B . 55 ALA HB1 1 1
7 22451 2 1 55 ALA HB2 H 11.492 17.169 -8.677 1.00 . B B . 55 ALA HB2 1 1
7 22452 2 1 55 ALA HB3 H 10.059 16.813 -9.643 1.00 . B B . 55 ALA HB3 1 1
7 22453 2 1 55 ALA N N 9.233 18.206 -7.553 1.00 . B B . 55 ALA N 1 1
7 22454 2 1 55 ALA O O 10.254 15.501 -5.631 1.00 . B B . 55 ALA O 1 1
7 22455 2 1 56 SER C C 11.227 16.980 -3.421 1.00 . B B . 56 SER C 1 1
7 22456 2 1 56 SER CA C 12.132 17.284 -4.621 1.00 . B B . 56 SER CA 1 1
7 22457 2 1 56 SER CB C 12.967 18.541 -4.354 1.00 . B B . 56 SER CB 1 1
7 22458 2 1 56 SER H H 11.459 18.277 -6.368 1.00 . B B . 56 SER H 1 1
7 22459 2 1 56 SER HA H 12.797 16.446 -4.778 1.00 . B B . 56 SER HA 1 1
7 22460 2 1 56 SER HB2 H 13.525 18.793 -5.243 1.00 . B B . 56 SER HB2 1 1
7 22461 2 1 56 SER HB3 H 12.309 19.357 -4.100 1.00 . B B . 56 SER HB3 1 1
7 22462 2 1 56 SER HG H 13.500 18.688 -2.465 1.00 . B B . 56 SER HG 1 1
7 22463 2 1 56 SER N N 11.340 17.458 -5.834 1.00 . B B . 56 SER N 1 1
7 22464 2 1 56 SER O O 11.468 16.029 -2.675 1.00 . B B . 56 SER O 1 1
7 22465 2 1 56 SER OG O 13.882 18.343 -3.286 1.00 . B B . 56 SER OG 1 1
7 22466 2 1 57 ALA C C 8.518 16.247 -2.247 1.00 . B B . 57 ALA C 1 1
7 22467 2 1 57 ALA CA C 9.238 17.591 -2.151 1.00 . B B . 57 ALA CA 1 1
7 22468 2 1 57 ALA CB C 8.230 18.729 -2.112 1.00 . B B . 57 ALA CB 1 1
7 22469 2 1 57 ALA H H 10.018 18.503 -3.902 1.00 . B B . 57 ALA H 1 1
7 22470 2 1 57 ALA HA H 9.807 17.615 -1.233 1.00 . B B . 57 ALA HA 1 1
7 22471 2 1 57 ALA HB1 H 7.641 18.721 -3.018 1.00 . B B . 57 ALA HB1 1 1
7 22472 2 1 57 ALA HB2 H 8.753 19.670 -2.030 1.00 . B B . 57 ALA HB2 1 1
7 22473 2 1 57 ALA HB3 H 7.580 18.604 -1.257 1.00 . B B . 57 ALA HB3 1 1
7 22474 2 1 57 ALA N N 10.172 17.774 -3.259 1.00 . B B . 57 ALA N 1 1
7 22475 2 1 57 ALA O O 8.389 15.525 -1.254 1.00 . B B . 57 ALA O 1 1
7 22476 2 1 58 ASN C C 8.258 13.458 -3.458 1.00 . B B . 58 ASN C 1 1
7 22477 2 1 58 ASN CA C 7.342 14.657 -3.673 1.00 . B B . 58 ASN CA 1 1
7 22478 2 1 58 ASN CB C 6.740 14.606 -5.085 1.00 . B B . 58 ASN CB 1 1
7 22479 2 1 58 ASN CG C 5.471 15.433 -5.218 1.00 . B B . 58 ASN CG 1 1
7 22480 2 1 58 ASN H H 8.214 16.519 -4.205 1.00 . B B . 58 ASN H 1 1
7 22481 2 1 58 ASN HA H 6.539 14.609 -2.953 1.00 . B B . 58 ASN HA 1 1
7 22482 2 1 58 ASN HB2 H 7.466 14.983 -5.791 1.00 . B B . 58 ASN HB2 1 1
7 22483 2 1 58 ASN HB3 H 6.504 13.581 -5.330 1.00 . B B . 58 ASN HB3 1 1
7 22484 2 1 58 ASN HD21 H 6.519 17.014 -5.807 1.00 . B B . 58 ASN HD21 1 1
7 22485 2 1 58 ASN HD22 H 4.804 17.234 -5.713 1.00 . B B . 58 ASN HD22 1 1
7 22486 2 1 58 ASN N N 8.058 15.912 -3.449 1.00 . B B . 58 ASN N 1 1
7 22487 2 1 58 ASN ND2 N 5.610 16.685 -5.619 1.00 . B B . 58 ASN ND2 1 1
7 22488 2 1 58 ASN O O 7.872 12.488 -2.808 1.00 . B B . 58 ASN O 1 1
7 22489 2 1 58 ASN OD1 O 4.371 14.945 -4.966 1.00 . B B . 58 ASN OD1 1 1
7 22490 2 1 59 LEU C C 10.775 12.142 -2.431 1.00 . B B . 59 LEU C 1 1
7 22491 2 1 59 LEU CA C 10.451 12.461 -3.885 1.00 . B B . 59 LEU CA 1 1
7 22492 2 1 59 LEU CB C 11.736 12.822 -4.637 1.00 . B B . 59 LEU CB 1 1
7 22493 2 1 59 LEU CD1 C 12.906 13.343 -6.792 1.00 . B B . 59 LEU CD1 1 1
7 22494 2 1 59 LEU CD2 C 11.294 11.438 -6.676 1.00 . B B . 59 LEU CD2 1 1
7 22495 2 1 59 LEU CG C 11.619 12.832 -6.162 1.00 . B B . 59 LEU CG 1 1
7 22496 2 1 59 LEU H H 9.723 14.360 -4.480 1.00 . B B . 59 LEU H 1 1
7 22497 2 1 59 LEU HA H 10.017 11.585 -4.342 1.00 . B B . 59 LEU HA 1 1
7 22498 2 1 59 LEU HB2 H 12.054 13.803 -4.314 1.00 . B B . 59 LEU HB2 1 1
7 22499 2 1 59 LEU HB3 H 12.500 12.108 -4.364 1.00 . B B . 59 LEU HB3 1 1
7 22500 2 1 59 LEU HD11 H 13.725 12.697 -6.510 1.00 . B B . 59 LEU HD11 1 1
7 22501 2 1 59 LEU HD12 H 13.103 14.349 -6.446 1.00 . B B . 59 LEU HD12 1 1
7 22502 2 1 59 LEU HD13 H 12.804 13.347 -7.867 1.00 . B B . 59 LEU HD13 1 1
7 22503 2 1 59 LEU HD21 H 10.343 11.118 -6.277 1.00 . B B . 59 LEU HD21 1 1
7 22504 2 1 59 LEU HD22 H 12.065 10.752 -6.361 1.00 . B B . 59 LEU HD22 1 1
7 22505 2 1 59 LEU HD23 H 11.246 11.455 -7.755 1.00 . B B . 59 LEU HD23 1 1
7 22506 2 1 59 LEU HG H 10.817 13.496 -6.454 1.00 . B B . 59 LEU HG 1 1
7 22507 2 1 59 LEU N N 9.474 13.543 -3.992 1.00 . B B . 59 LEU N 1 1
7 22508 2 1 59 LEU O O 10.736 10.984 -2.022 1.00 . B B . 59 LEU O 1 1
7 22509 2 1 60 GLN C C 10.247 12.453 0.554 1.00 . B B . 60 GLN C 1 1
7 22510 2 1 60 GLN CA C 11.433 12.981 -0.250 1.00 . B B . 60 GLN CA 1 1
7 22511 2 1 60 GLN CB C 11.948 14.289 0.352 1.00 . B B . 60 GLN CB 1 1
7 22512 2 1 60 GLN CD C 13.662 16.145 0.216 1.00 . B B . 60 GLN CD 1 1
7 22513 2 1 60 GLN CG C 13.181 14.828 -0.355 1.00 . B B . 60 GLN CG 1 1
7 22514 2 1 60 GLN H H 11.055 14.081 -2.022 1.00 . B B . 60 GLN H 1 1
7 22515 2 1 60 GLN HA H 12.224 12.246 -0.214 1.00 . B B . 60 GLN HA 1 1
7 22516 2 1 60 GLN HB2 H 11.167 15.033 0.290 1.00 . B B . 60 GLN HB2 1 1
7 22517 2 1 60 GLN HB3 H 12.197 14.124 1.389 1.00 . B B . 60 GLN HB3 1 1
7 22518 2 1 60 GLN HE21 H 15.522 15.727 -0.343 1.00 . B B . 60 GLN HE21 1 1
7 22519 2 1 60 GLN HE22 H 15.299 17.247 0.455 1.00 . B B . 60 GLN HE22 1 1
7 22520 2 1 60 GLN HG2 H 13.976 14.104 -0.262 1.00 . B B . 60 GLN HG2 1 1
7 22521 2 1 60 GLN HG3 H 12.946 14.969 -1.400 1.00 . B B . 60 GLN HG3 1 1
7 22522 2 1 60 GLN N N 11.074 13.171 -1.649 1.00 . B B . 60 GLN N 1 1
7 22523 2 1 60 GLN NE2 N 14.955 16.398 0.099 1.00 . B B . 60 GLN NE2 1 1
7 22524 2 1 60 GLN O O 10.425 11.771 1.567 1.00 . B B . 60 GLN O 1 1
7 22525 2 1 60 GLN OE1 O 12.877 16.939 0.744 1.00 . B B . 60 GLN OE1 1 1
7 22526 2 1 61 ALA C C 7.743 10.750 0.689 1.00 . B B . 61 ALA C 1 1
7 22527 2 1 61 ALA CA C 7.826 12.277 0.735 1.00 . B B . 61 ALA CA 1 1
7 22528 2 1 61 ALA CB C 6.596 12.896 0.092 1.00 . B B . 61 ALA CB 1 1
7 22529 2 1 61 ALA H H 8.963 13.334 -0.705 1.00 . B B . 61 ALA H 1 1
7 22530 2 1 61 ALA HA H 7.857 12.592 1.768 1.00 . B B . 61 ALA HA 1 1
7 22531 2 1 61 ALA HB1 H 6.554 12.614 -0.949 1.00 . B B . 61 ALA HB1 1 1
7 22532 2 1 61 ALA HB2 H 6.650 13.971 0.169 1.00 . B B . 61 ALA HB2 1 1
7 22533 2 1 61 ALA HB3 H 5.711 12.543 0.598 1.00 . B B . 61 ALA HB3 1 1
7 22534 2 1 61 ALA N N 9.039 12.759 0.089 1.00 . B B . 61 ALA N 1 1
7 22535 2 1 61 ALA O O 7.721 10.092 1.732 1.00 . B B . 61 ALA O 1 1
7 22536 2 1 62 LEU C C 8.932 8.045 -0.304 1.00 . B B . 62 LEU C 1 1
7 22537 2 1 62 LEU CA C 7.601 8.719 -0.630 1.00 . B B . 62 LEU CA 1 1
7 22538 2 1 62 LEU CB C 7.082 8.274 -2.012 1.00 . B B . 62 LEU CB 1 1
7 22539 2 1 62 LEU CD1 C 7.576 7.375 -4.288 1.00 . B B . 62 LEU CD1 1 1
7 22540 2 1 62 LEU CD2 C 8.388 9.632 -3.672 1.00 . B B . 62 LEU CD2 1 1
7 22541 2 1 62 LEU CG C 8.101 8.238 -3.155 1.00 . B B . 62 LEU CG 1 1
7 22542 2 1 62 LEU H H 7.815 10.723 -1.324 1.00 . B B . 62 LEU H 1 1
7 22543 2 1 62 LEU HA H 6.884 8.409 0.118 1.00 . B B . 62 LEU HA 1 1
7 22544 2 1 62 LEU HB2 H 6.666 7.283 -1.908 1.00 . B B . 62 LEU HB2 1 1
7 22545 2 1 62 LEU HB3 H 6.284 8.944 -2.300 1.00 . B B . 62 LEU HB3 1 1
7 22546 2 1 62 LEU HD11 H 6.645 7.785 -4.649 1.00 . B B . 62 LEU HD11 1 1
7 22547 2 1 62 LEU HD12 H 7.409 6.372 -3.928 1.00 . B B . 62 LEU HD12 1 1
7 22548 2 1 62 LEU HD13 H 8.296 7.356 -5.091 1.00 . B B . 62 LEU HD13 1 1
7 22549 2 1 62 LEU HD21 H 8.781 10.238 -2.869 1.00 . B B . 62 LEU HD21 1 1
7 22550 2 1 62 LEU HD22 H 7.474 10.074 -4.042 1.00 . B B . 62 LEU HD22 1 1
7 22551 2 1 62 LEU HD23 H 9.113 9.577 -4.470 1.00 . B B . 62 LEU HD23 1 1
7 22552 2 1 62 LEU HG H 9.024 7.808 -2.798 1.00 . B B . 62 LEU HG 1 1
7 22553 2 1 62 LEU N N 7.728 10.171 -0.514 1.00 . B B . 62 LEU N 1 1
7 22554 2 1 62 LEU O O 8.998 6.831 -0.113 1.00 . B B . 62 LEU O 1 1
7 22555 2 1 63 LYS C C 11.190 8.032 1.723 1.00 . B B . 63 LYS C 1 1
7 22556 2 1 63 LYS CA C 11.284 8.353 0.235 1.00 . B B . 63 LYS CA 1 1
7 22557 2 1 63 LYS CB C 12.392 9.385 -0.003 1.00 . B B . 63 LYS CB 1 1
7 22558 2 1 63 LYS CD C 14.804 9.972 0.416 1.00 . B B . 63 LYS CD 1 1
7 22559 2 1 63 LYS CE C 16.170 9.428 0.795 1.00 . B B . 63 LYS CE 1 1
7 22560 2 1 63 LYS CG C 13.778 8.858 0.324 1.00 . B B . 63 LYS CG 1 1
7 22561 2 1 63 LYS H H 9.911 9.782 -0.516 1.00 . B B . 63 LYS H 1 1
7 22562 2 1 63 LYS HA H 11.515 7.449 -0.308 1.00 . B B . 63 LYS HA 1 1
7 22563 2 1 63 LYS HB2 H 12.377 9.684 -1.041 1.00 . B B . 63 LYS HB2 1 1
7 22564 2 1 63 LYS HB3 H 12.203 10.248 0.617 1.00 . B B . 63 LYS HB3 1 1
7 22565 2 1 63 LYS HD2 H 14.875 10.467 -0.541 1.00 . B B . 63 LYS HD2 1 1
7 22566 2 1 63 LYS HD3 H 14.486 10.679 1.169 1.00 . B B . 63 LYS HD3 1 1
7 22567 2 1 63 LYS HE2 H 16.554 8.848 -0.031 1.00 . B B . 63 LYS HE2 1 1
7 22568 2 1 63 LYS HE3 H 16.832 10.257 0.990 1.00 . B B . 63 LYS HE3 1 1
7 22569 2 1 63 LYS HG2 H 13.740 8.342 1.271 1.00 . B B . 63 LYS HG2 1 1
7 22570 2 1 63 LYS HG3 H 14.079 8.168 -0.451 1.00 . B B . 63 LYS HG3 1 1
7 22571 2 1 63 LYS HZ1 H 15.573 7.691 1.795 1.00 . B B . 63 LYS HZ1 1 1
7 22572 2 1 63 LYS HZ2 H 15.632 9.064 2.785 1.00 . B B . 63 LYS HZ2 1 1
7 22573 2 1 63 LYS HZ3 H 17.070 8.298 2.312 1.00 . B B . 63 LYS HZ3 1 1
7 22574 2 1 63 LYS N N 9.995 8.845 -0.233 1.00 . B B . 63 LYS N 1 1
7 22575 2 1 63 LYS NZ N 16.108 8.561 2.004 1.00 . B B . 63 LYS NZ 1 1
7 22576 2 1 63 LYS O O 11.764 7.051 2.198 1.00 . B B . 63 LYS O 1 1
7 22577 2 1 64 SER C C 9.246 7.458 4.043 1.00 . B B . 64 SER C 1 1
7 22578 2 1 64 SER CA C 10.193 8.638 3.862 1.00 . B B . 64 SER CA 1 1
7 22579 2 1 64 SER CB C 9.598 9.890 4.507 1.00 . B B . 64 SER CB 1 1
7 22580 2 1 64 SER H H 10.064 9.659 2.016 1.00 . B B . 64 SER H 1 1
7 22581 2 1 64 SER HA H 11.135 8.407 4.339 1.00 . B B . 64 SER HA 1 1
7 22582 2 1 64 SER HB2 H 8.655 10.122 4.034 1.00 . B B . 64 SER HB2 1 1
7 22583 2 1 64 SER HB3 H 9.437 9.705 5.561 1.00 . B B . 64 SER HB3 1 1
7 22584 2 1 64 SER HG H 10.408 11.343 3.457 1.00 . B B . 64 SER HG 1 1
7 22585 2 1 64 SER N N 10.449 8.866 2.447 1.00 . B B . 64 SER N 1 1
7 22586 2 1 64 SER O O 9.314 6.740 5.038 1.00 . B B . 64 SER O 1 1
7 22587 2 1 64 SER OG O 10.471 11.001 4.361 1.00 . B B . 64 SER OG 1 1
7 22588 2 1 65 GLY C C 8.234 4.819 2.855 1.00 . B B . 65 GLY C 1 1
7 22589 2 1 65 GLY CA C 7.481 6.118 3.075 1.00 . B B . 65 GLY CA 1 1
7 22590 2 1 65 GLY H H 8.305 7.924 2.339 1.00 . B B . 65 GLY H 1 1
7 22591 2 1 65 GLY HA2 H 6.975 6.074 4.028 1.00 . B B . 65 GLY HA2 1 1
7 22592 2 1 65 GLY HA3 H 6.748 6.234 2.292 1.00 . B B . 65 GLY HA3 1 1
7 22593 2 1 65 GLY N N 8.366 7.267 3.065 1.00 . B B . 65 GLY N 1 1
7 22594 2 1 65 GLY O O 7.708 3.739 3.107 1.00 . B B . 65 GLY O 1 1
7 22595 2 1 66 GLY C C 10.178 3.189 0.786 1.00 . B B . 66 GLY C 1 1
7 22596 2 1 66 GLY CA C 10.305 3.764 2.179 1.00 . B B . 66 GLY CA 1 1
7 22597 2 1 66 GLY H H 9.821 5.821 2.164 1.00 . B B . 66 GLY H 1 1
7 22598 2 1 66 GLY HA2 H 11.335 4.040 2.351 1.00 . B B . 66 GLY HA2 1 1
7 22599 2 1 66 GLY HA3 H 10.022 3.008 2.895 1.00 . B B . 66 GLY HA3 1 1
7 22600 2 1 66 GLY N N 9.470 4.932 2.376 1.00 . B B . 66 GLY N 1 1
7 22601 2 1 66 GLY O O 10.568 2.052 0.543 1.00 . B B . 66 GLY O 1 1
7 22602 2 1 67 LEU C C 10.671 3.729 -2.360 1.00 . B B . 67 LEU C 1 1
7 22603 2 1 67 LEU CA C 9.429 3.513 -1.499 1.00 . B B . 67 LEU CA 1 1
7 22604 2 1 67 LEU CB C 8.218 4.218 -2.119 1.00 . B B . 67 LEU CB 1 1
7 22605 2 1 67 LEU CD1 C 6.656 3.170 -0.426 1.00 . B B . 67 LEU CD1 1 1
7 22606 2 1 67 LEU CD2 C 5.732 4.438 -2.366 1.00 . B B . 67 LEU CD2 1 1
7 22607 2 1 67 LEU CG C 6.859 3.534 -1.890 1.00 . B B . 67 LEU CG 1 1
7 22608 2 1 67 LEU H H 9.380 4.891 0.111 1.00 . B B . 67 LEU H 1 1
7 22609 2 1 67 LEU HA H 9.227 2.455 -1.451 1.00 . B B . 67 LEU HA 1 1
7 22610 2 1 67 LEU HB2 H 8.164 5.217 -1.710 1.00 . B B . 67 LEU HB2 1 1
7 22611 2 1 67 LEU HB3 H 8.380 4.293 -3.183 1.00 . B B . 67 LEU HB3 1 1
7 22612 2 1 67 LEU HD11 H 6.689 4.066 0.176 1.00 . B B . 67 LEU HD11 1 1
7 22613 2 1 67 LEU HD12 H 7.440 2.494 -0.111 1.00 . B B . 67 LEU HD12 1 1
7 22614 2 1 67 LEU HD13 H 5.697 2.689 -0.306 1.00 . B B . 67 LEU HD13 1 1
7 22615 2 1 67 LEU HD21 H 4.782 3.954 -2.186 1.00 . B B . 67 LEU HD21 1 1
7 22616 2 1 67 LEU HD22 H 5.846 4.627 -3.422 1.00 . B B . 67 LEU HD22 1 1
7 22617 2 1 67 LEU HD23 H 5.768 5.372 -1.825 1.00 . B B . 67 LEU HD23 1 1
7 22618 2 1 67 LEU HG H 6.822 2.622 -2.469 1.00 . B B . 67 LEU HG 1 1
7 22619 2 1 67 LEU N N 9.643 3.977 -0.134 1.00 . B B . 67 LEU N 1 1
7 22620 2 1 67 LEU O O 11.118 2.820 -3.063 1.00 . B B . 67 LEU O 1 1
7 22621 2 1 68 VAL C C 13.619 5.548 -2.210 1.00 . B B . 68 VAL C 1 1
7 22622 2 1 68 VAL CA C 12.417 5.236 -3.095 1.00 . B B . 68 VAL CA 1 1
7 22623 2 1 68 VAL CB C 12.176 6.418 -4.060 1.00 . B B . 68 VAL CB 1 1
7 22624 2 1 68 VAL CG1 C 11.137 6.055 -5.111 1.00 . B B . 68 VAL CG1 1 1
7 22625 2 1 68 VAL CG2 C 11.761 7.668 -3.300 1.00 . B B . 68 VAL CG2 1 1
7 22626 2 1 68 VAL H H 10.864 5.606 -1.703 1.00 . B B . 68 VAL H 1 1
7 22627 2 1 68 VAL HA H 12.648 4.364 -3.689 1.00 . B B . 68 VAL HA 1 1
7 22628 2 1 68 VAL HB H 13.104 6.628 -4.569 1.00 . B B . 68 VAL HB 1 1
7 22629 2 1 68 VAL HG11 H 10.994 6.892 -5.781 1.00 . B B . 68 VAL HG11 1 1
7 22630 2 1 68 VAL HG12 H 10.200 5.817 -4.626 1.00 . B B . 68 VAL HG12 1 1
7 22631 2 1 68 VAL HG13 H 11.480 5.199 -5.673 1.00 . B B . 68 VAL HG13 1 1
7 22632 2 1 68 VAL HG21 H 10.878 7.458 -2.714 1.00 . B B . 68 VAL HG21 1 1
7 22633 2 1 68 VAL HG22 H 11.547 8.461 -4.001 1.00 . B B . 68 VAL HG22 1 1
7 22634 2 1 68 VAL HG23 H 12.564 7.973 -2.646 1.00 . B B . 68 VAL HG23 1 1
7 22635 2 1 68 VAL N N 11.238 4.925 -2.300 1.00 . B B . 68 VAL N 1 1
7 22636 2 1 68 VAL O O 13.476 5.872 -1.027 1.00 . B B . 68 VAL O 1 1
7 22637 2 1 69 GLU C C 16.866 6.706 -2.950 1.00 . B B . 69 GLU C 1 1
7 22638 2 1 69 GLU CA C 16.041 5.744 -2.111 1.00 . B B . 69 GLU CA 1 1
7 22639 2 1 69 GLU CB C 16.834 4.467 -1.829 1.00 . B B . 69 GLU CB 1 1
7 22640 2 1 69 GLU CD C 17.816 5.111 0.406 1.00 . B B . 69 GLU CD 1 1
7 22641 2 1 69 GLU CG C 16.939 4.135 -0.351 1.00 . B B . 69 GLU CG 1 1
7 22642 2 1 69 GLU H H 14.838 5.124 -3.730 1.00 . B B . 69 GLU H 1 1
7 22643 2 1 69 GLU HA H 15.794 6.221 -1.173 1.00 . B B . 69 GLU HA 1 1
7 22644 2 1 69 GLU HB2 H 16.352 3.640 -2.330 1.00 . B B . 69 GLU HB2 1 1
7 22645 2 1 69 GLU HB3 H 17.833 4.584 -2.223 1.00 . B B . 69 GLU HB3 1 1
7 22646 2 1 69 GLU HG2 H 15.948 4.156 0.082 1.00 . B B . 69 GLU HG2 1 1
7 22647 2 1 69 GLU HG3 H 17.355 3.145 -0.247 1.00 . B B . 69 GLU HG3 1 1
7 22648 2 1 69 GLU N N 14.799 5.431 -2.795 1.00 . B B . 69 GLU N 1 1
7 22649 2 1 69 GLU O O 16.719 6.756 -4.173 1.00 . B B . 69 GLU O 1 1
7 22650 2 1 69 GLU OE1 O 17.527 6.326 0.389 1.00 . B B . 69 GLU OE1 1 1
7 22651 2 1 69 GLU OE2 O 18.810 4.670 1.016 1.00 . B B . 69 GLU OE2 1 1
7 22652 2 1 70 ALA C C 19.991 8.368 -2.707 1.00 . B B . 70 ALA C 1 1
7 22653 2 1 70 ALA CA C 18.501 8.491 -2.986 1.00 . B B . 70 ALA CA 1 1
7 22654 2 1 70 ALA CB C 18.008 9.870 -2.578 1.00 . B B . 70 ALA CB 1 1
7 22655 2 1 70 ALA H H 17.874 7.315 -1.336 1.00 . B B . 70 ALA H 1 1
7 22656 2 1 70 ALA HA H 18.332 8.379 -4.048 1.00 . B B . 70 ALA HA 1 1
7 22657 2 1 70 ALA HB1 H 18.194 10.022 -1.525 1.00 . B B . 70 ALA HB1 1 1
7 22658 2 1 70 ALA HB2 H 16.948 9.945 -2.771 1.00 . B B . 70 ALA HB2 1 1
7 22659 2 1 70 ALA HB3 H 18.532 10.623 -3.148 1.00 . B B . 70 ALA HB3 1 1
7 22660 2 1 70 ALA N N 17.736 7.461 -2.300 1.00 . B B . 70 ALA N 1 1
7 22661 2 1 70 ALA O O 20.403 8.076 -1.582 1.00 . B B . 70 ALA O 1 1
7 22662 2 1 71 ARG C C 22.791 9.794 -4.417 1.00 . B B . 71 ARG C 1 1
7 22663 2 1 71 ARG CA C 22.237 8.627 -3.623 1.00 . B B . 71 ARG CA 1 1
7 22664 2 1 71 ARG CB C 22.882 7.332 -4.127 1.00 . B B . 71 ARG CB 1 1
7 22665 2 1 71 ARG CD C 23.868 5.089 -3.559 1.00 . B B . 71 ARG CD 1 1
7 22666 2 1 71 ARG CG C 23.083 6.288 -3.047 1.00 . B B . 71 ARG CG 1 1
7 22667 2 1 71 ARG CZ C 26.311 5.447 -3.683 1.00 . B B . 71 ARG CZ 1 1
7 22668 2 1 71 ARG H H 20.381 8.734 -4.629 1.00 . B B . 71 ARG H 1 1
7 22669 2 1 71 ARG HA H 22.485 8.763 -2.581 1.00 . B B . 71 ARG HA 1 1
7 22670 2 1 71 ARG HB2 H 22.254 6.906 -4.895 1.00 . B B . 71 ARG HB2 1 1
7 22671 2 1 71 ARG HB3 H 23.845 7.568 -4.553 1.00 . B B . 71 ARG HB3 1 1
7 22672 2 1 71 ARG HD2 H 24.121 4.458 -2.720 1.00 . B B . 71 ARG HD2 1 1
7 22673 2 1 71 ARG HD3 H 23.244 4.537 -4.248 1.00 . B B . 71 ARG HD3 1 1
7 22674 2 1 71 ARG HE H 25.024 5.758 -5.188 1.00 . B B . 71 ARG HE 1 1
7 22675 2 1 71 ARG HG2 H 23.622 6.734 -2.226 1.00 . B B . 71 ARG HG2 1 1
7 22676 2 1 71 ARG HG3 H 22.114 5.954 -2.706 1.00 . B B . 71 ARG HG3 1 1
7 22677 2 1 71 ARG HH11 H 25.651 4.845 -1.855 1.00 . B B . 71 ARG HH11 1 1
7 22678 2 1 71 ARG HH12 H 27.372 5.069 -1.997 1.00 . B B . 71 ARG HH12 1 1
7 22679 2 1 71 ARG HH21 H 27.300 6.036 -5.351 1.00 . B B . 71 ARG HH21 1 1
7 22680 2 1 71 ARG HH22 H 28.295 5.757 -3.953 1.00 . B B . 71 ARG HH22 1 1
7 22681 2 1 71 ARG N N 20.787 8.585 -3.743 1.00 . B B . 71 ARG N 1 1
7 22682 2 1 71 ARG NE N 25.102 5.478 -4.245 1.00 . B B . 71 ARG NE 1 1
7 22683 2 1 71 ARG NH1 N 26.454 5.092 -2.411 1.00 . B B . 71 ARG NH1 1 1
7 22684 2 1 71 ARG NH2 N 27.385 5.769 -4.389 1.00 . B B . 71 ARG NH2 1 1
7 22685 2 1 71 ARG O O 22.432 9.991 -5.579 1.00 . B B . 71 ARG O 1 1
7 22686 2 1 72 ARG C C 25.564 11.130 -5.172 1.00 . B B . 72 ARG C 1 1
7 22687 2 1 72 ARG CA C 24.314 11.664 -4.493 1.00 . B B . 72 ARG CA 1 1
7 22688 2 1 72 ARG CB C 24.688 12.797 -3.540 1.00 . B B . 72 ARG CB 1 1
7 22689 2 1 72 ARG CD C 25.672 15.099 -3.316 1.00 . B B . 72 ARG CD 1 1
7 22690 2 1 72 ARG CG C 25.095 14.069 -4.264 1.00 . B B . 72 ARG CG 1 1
7 22691 2 1 72 ARG CZ C 27.983 15.684 -2.694 1.00 . B B . 72 ARG CZ 1 1
7 22692 2 1 72 ARG H H 23.849 10.423 -2.844 1.00 . B B . 72 ARG H 1 1
7 22693 2 1 72 ARG HA H 23.638 12.039 -5.246 1.00 . B B . 72 ARG HA 1 1
7 22694 2 1 72 ARG HB2 H 23.839 13.018 -2.909 1.00 . B B . 72 ARG HB2 1 1
7 22695 2 1 72 ARG HB3 H 25.514 12.478 -2.922 1.00 . B B . 72 ARG HB3 1 1
7 22696 2 1 72 ARG HD2 H 25.670 16.062 -3.807 1.00 . B B . 72 ARG HD2 1 1
7 22697 2 1 72 ARG HD3 H 25.051 15.145 -2.435 1.00 . B B . 72 ARG HD3 1 1
7 22698 2 1 72 ARG HE H 27.272 13.814 -2.815 1.00 . B B . 72 ARG HE 1 1
7 22699 2 1 72 ARG HG2 H 25.838 13.826 -5.008 1.00 . B B . 72 ARG HG2 1 1
7 22700 2 1 72 ARG HG3 H 24.224 14.488 -4.748 1.00 . B B . 72 ARG HG3 1 1
7 22701 2 1 72 ARG HH11 H 26.775 17.276 -3.082 1.00 . B B . 72 ARG HH11 1 1
7 22702 2 1 72 ARG HH12 H 28.426 17.665 -2.671 1.00 . B B . 72 ARG HH12 1 1
7 22703 2 1 72 ARG HH21 H 29.424 14.331 -2.244 1.00 . B B . 72 ARG HH21 1 1
7 22704 2 1 72 ARG HH22 H 29.918 15.995 -2.180 1.00 . B B . 72 ARG HH22 1 1
7 22705 2 1 72 ARG N N 23.651 10.579 -3.792 1.00 . B B . 72 ARG N 1 1
7 22706 2 1 72 ARG NE N 27.041 14.772 -2.916 1.00 . B B . 72 ARG NE 1 1
7 22707 2 1 72 ARG NH1 N 27.703 16.977 -2.821 1.00 . B B . 72 ARG NH1 1 1
7 22708 2 1 72 ARG NH2 N 29.206 15.307 -2.343 1.00 . B B . 72 ARG NH2 1 1
7 22709 2 1 72 ARG O O 26.562 10.837 -4.514 1.00 . B B . 72 ARG O 1 1
7 22710 2 1 73 GLU C C 27.067 11.471 -8.262 1.00 . B B . 73 GLU C 1 1
7 22711 2 1 73 GLU CA C 26.609 10.446 -7.239 1.00 . B B . 73 GLU CA 1 1
7 22712 2 1 73 GLU CB C 26.204 9.126 -7.907 1.00 . B B . 73 GLU CB 1 1
7 22713 2 1 73 GLU CD C 25.421 6.734 -7.551 1.00 . B B . 73 GLU CD 1 1
7 22714 2 1 73 GLU CG C 25.798 8.051 -6.904 1.00 . B B . 73 GLU CG 1 1
7 22715 2 1 73 GLU H H 24.690 11.269 -6.955 1.00 . B B . 73 GLU H 1 1
7 22716 2 1 73 GLU HA H 27.421 10.258 -6.551 1.00 . B B . 73 GLU HA 1 1
7 22717 2 1 73 GLU HB2 H 25.369 9.309 -8.569 1.00 . B B . 73 GLU HB2 1 1
7 22718 2 1 73 GLU HB3 H 27.038 8.755 -8.484 1.00 . B B . 73 GLU HB3 1 1
7 22719 2 1 73 GLU HG2 H 26.626 7.876 -6.234 1.00 . B B . 73 GLU HG2 1 1
7 22720 2 1 73 GLU HG3 H 24.953 8.411 -6.337 1.00 . B B . 73 GLU HG3 1 1
7 22721 2 1 73 GLU N N 25.499 10.984 -6.480 1.00 . B B . 73 GLU N 1 1
7 22722 2 1 73 GLU O O 26.255 12.032 -9.005 1.00 . B B . 73 GLU O 1 1
7 22723 2 1 73 GLU OE1 O 26.165 6.266 -8.439 1.00 . B B . 73 GLU OE1 1 1
7 22724 2 1 73 GLU OE2 O 24.390 6.145 -7.162 1.00 . B B . 73 GLU OE2 1 1
7 22725 2 1 74 GLY C C 28.570 14.150 -8.583 1.00 . B B . 74 GLY C 1 1
7 22726 2 1 74 GLY CA C 28.900 12.773 -9.119 1.00 . B B . 74 GLY CA 1 1
7 22727 2 1 74 GLY H H 28.961 11.231 -7.675 1.00 . B B . 74 GLY H 1 1
7 22728 2 1 74 GLY HA2 H 29.974 12.659 -9.174 1.00 . B B . 74 GLY HA2 1 1
7 22729 2 1 74 GLY HA3 H 28.482 12.669 -10.108 1.00 . B B . 74 GLY HA3 1 1
7 22730 2 1 74 GLY N N 28.361 11.739 -8.267 1.00 . B B . 74 GLY N 1 1
7 22731 2 1 74 GLY O O 29.111 14.571 -7.559 1.00 . B B . 74 GLY O 1 1
7 22732 2 1 75 THR C C 25.710 16.219 -8.714 1.00 . B B . 75 THR C 1 1
7 22733 2 1 75 THR CA C 27.232 16.155 -8.817 1.00 . B B . 75 THR CA 1 1
7 22734 2 1 75 THR CB C 27.738 17.256 -9.771 1.00 . B B . 75 THR CB 1 1
7 22735 2 1 75 THR CG2 C 29.175 17.640 -9.450 1.00 . B B . 75 THR CG2 1 1
7 22736 2 1 75 THR H H 27.298 14.465 -10.085 1.00 . B B . 75 THR H 1 1
7 22737 2 1 75 THR HA H 27.656 16.334 -7.839 1.00 . B B . 75 THR HA 1 1
7 22738 2 1 75 THR HB H 27.112 18.129 -9.650 1.00 . B B . 75 THR HB 1 1
7 22739 2 1 75 THR HG1 H 28.306 16.105 -11.277 1.00 . B B . 75 THR HG1 1 1
7 22740 2 1 75 THR HG21 H 29.485 18.442 -10.101 1.00 . B B . 75 THR HG21 1 1
7 22741 2 1 75 THR HG22 H 29.820 16.785 -9.601 1.00 . B B . 75 THR HG22 1 1
7 22742 2 1 75 THR HG23 H 29.241 17.963 -8.421 1.00 . B B . 75 THR HG23 1 1
7 22743 2 1 75 THR N N 27.671 14.842 -9.259 1.00 . B B . 75 THR N 1 1
7 22744 2 1 75 THR O O 25.132 17.281 -8.470 1.00 . B B . 75 THR O 1 1
7 22745 2 1 75 THR OG1 O 27.651 16.804 -11.129 1.00 . B B . 75 THR OG1 1 1
7 22746 2 1 76 ARG C C 23.075 13.930 -7.977 1.00 . B B . 76 ARG C 1 1
7 22747 2 1 76 ARG CA C 23.608 15.024 -8.891 1.00 . B B . 76 ARG CA 1 1
7 22748 2 1 76 ARG CB C 23.115 14.802 -10.320 1.00 . B B . 76 ARG CB 1 1
7 22749 2 1 76 ARG CD C 23.199 13.413 -12.410 1.00 . B B . 76 ARG CD 1 1
7 22750 2 1 76 ARG CG C 23.703 13.567 -10.986 1.00 . B B . 76 ARG CG 1 1
7 22751 2 1 76 ARG CZ C 22.800 15.113 -14.149 1.00 . B B . 76 ARG CZ 1 1
7 22752 2 1 76 ARG H H 25.571 14.234 -8.954 1.00 . B B . 76 ARG H 1 1
7 22753 2 1 76 ARG HA H 23.243 15.977 -8.540 1.00 . B B . 76 ARG HA 1 1
7 22754 2 1 76 ARG HB2 H 22.039 14.698 -10.306 1.00 . B B . 76 ARG HB2 1 1
7 22755 2 1 76 ARG HB3 H 23.377 15.664 -10.916 1.00 . B B . 76 ARG HB3 1 1
7 22756 2 1 76 ARG HD2 H 23.605 12.503 -12.825 1.00 . B B . 76 ARG HD2 1 1
7 22757 2 1 76 ARG HD3 H 22.122 13.351 -12.388 1.00 . B B . 76 ARG HD3 1 1
7 22758 2 1 76 ARG HE H 24.513 14.891 -13.132 1.00 . B B . 76 ARG HE 1 1
7 22759 2 1 76 ARG HG2 H 24.779 13.660 -11.004 1.00 . B B . 76 ARG HG2 1 1
7 22760 2 1 76 ARG HG3 H 23.423 12.692 -10.415 1.00 . B B . 76 ARG HG3 1 1
7 22761 2 1 76 ARG HH11 H 21.247 13.849 -13.846 1.00 . B B . 76 ARG HH11 1 1
7 22762 2 1 76 ARG HH12 H 20.974 15.092 -15.029 1.00 . B B . 76 ARG HH12 1 1
7 22763 2 1 76 ARG HH21 H 24.165 16.507 -14.700 1.00 . B B . 76 ARG HH21 1 1
7 22764 2 1 76 ARG HH22 H 22.645 16.587 -15.535 1.00 . B B . 76 ARG HH22 1 1
7 22765 2 1 76 ARG N N 25.061 15.071 -8.867 1.00 . B B . 76 ARG N 1 1
7 22766 2 1 76 ARG NE N 23.594 14.538 -13.251 1.00 . B B . 76 ARG NE 1 1
7 22767 2 1 76 ARG NH1 N 21.577 14.641 -14.358 1.00 . B B . 76 ARG NH1 1 1
7 22768 2 1 76 ARG NH2 N 23.237 16.153 -14.849 1.00 . B B . 76 ARG NH2 1 1
7 22769 2 1 76 ARG O O 23.772 12.962 -7.669 1.00 . B B . 76 ARG O 1 1
7 22770 2 1 77 GLN C C 20.326 12.171 -7.534 1.00 . B B . 77 GLN C 1 1
7 22771 2 1 77 GLN CA C 21.195 13.098 -6.698 1.00 . B B . 77 GLN CA 1 1
7 22772 2 1 77 GLN CB C 20.364 13.762 -5.598 1.00 . B B . 77 GLN CB 1 1
7 22773 2 1 77 GLN CD C 20.388 15.138 -3.458 1.00 . B B . 77 GLN CD 1 1
7 22774 2 1 77 GLN CG C 21.203 14.537 -4.592 1.00 . B B . 77 GLN CG 1 1
7 22775 2 1 77 GLN H H 21.338 14.894 -7.798 1.00 . B B . 77 GLN H 1 1
7 22776 2 1 77 GLN HA H 21.976 12.512 -6.236 1.00 . B B . 77 GLN HA 1 1
7 22777 2 1 77 GLN HB2 H 19.663 14.445 -6.057 1.00 . B B . 77 GLN HB2 1 1
7 22778 2 1 77 GLN HB3 H 19.816 12.997 -5.068 1.00 . B B . 77 GLN HB3 1 1
7 22779 2 1 77 GLN HE21 H 19.068 13.655 -3.553 1.00 . B B . 77 GLN HE21 1 1
7 22780 2 1 77 GLN HE22 H 18.760 14.854 -2.346 1.00 . B B . 77 GLN HE22 1 1
7 22781 2 1 77 GLN HG2 H 21.935 13.867 -4.168 1.00 . B B . 77 GLN HG2 1 1
7 22782 2 1 77 GLN HG3 H 21.711 15.337 -5.113 1.00 . B B . 77 GLN HG3 1 1
7 22783 2 1 77 GLN N N 21.836 14.090 -7.541 1.00 . B B . 77 GLN N 1 1
7 22784 2 1 77 GLN NE2 N 19.297 14.483 -3.086 1.00 . B B . 77 GLN NE2 1 1
7 22785 2 1 77 GLN O O 19.396 12.617 -8.226 1.00 . B B . 77 GLN O 1 1
7 22786 2 1 77 GLN OE1 O 20.749 16.181 -2.911 1.00 . B B . 77 GLN OE1 1 1
7 22787 2 1 78 TYR C C 18.889 9.225 -7.271 1.00 . B B . 78 TYR C 1 1
7 22788 2 1 78 TYR CA C 19.917 9.859 -8.186 1.00 . B B . 78 TYR CA 1 1
7 22789 2 1 78 TYR CB C 20.860 8.767 -8.695 1.00 . B B . 78 TYR CB 1 1
7 22790 2 1 78 TYR CD1 C 21.287 9.433 -11.089 1.00 . B B . 78 TYR CD1 1 1
7 22791 2 1 78 TYR CD2 C 23.135 9.396 -9.583 1.00 . B B . 78 TYR CD2 1 1
7 22792 2 1 78 TYR CE1 C 22.122 9.832 -12.111 1.00 . B B . 78 TYR CE1 1 1
7 22793 2 1 78 TYR CE2 C 23.976 9.794 -10.602 1.00 . B B . 78 TYR CE2 1 1
7 22794 2 1 78 TYR CG C 21.777 9.213 -9.808 1.00 . B B . 78 TYR CG 1 1
7 22795 2 1 78 TYR CZ C 23.466 10.005 -11.864 1.00 . B B . 78 TYR CZ 1 1
7 22796 2 1 78 TYR H H 21.423 10.622 -6.922 1.00 . B B . 78 TYR H 1 1
7 22797 2 1 78 TYR HA H 19.417 10.316 -9.026 1.00 . B B . 78 TYR HA 1 1
7 22798 2 1 78 TYR HB2 H 21.477 8.426 -7.875 1.00 . B B . 78 TYR HB2 1 1
7 22799 2 1 78 TYR HB3 H 20.271 7.937 -9.061 1.00 . B B . 78 TYR HB3 1 1
7 22800 2 1 78 TYR HD1 H 20.233 9.294 -11.279 1.00 . B B . 78 TYR HD1 1 1
7 22801 2 1 78 TYR HD2 H 23.531 9.226 -8.594 1.00 . B B . 78 TYR HD2 1 1
7 22802 2 1 78 TYR HE1 H 21.723 9.999 -13.102 1.00 . B B . 78 TYR HE1 1 1
7 22803 2 1 78 TYR HE2 H 25.030 9.931 -10.410 1.00 . B B . 78 TYR HE2 1 1
7 22804 2 1 78 TYR HH H 25.063 9.802 -12.919 1.00 . B B . 78 TYR HH 1 1
7 22805 2 1 78 TYR N N 20.656 10.890 -7.477 1.00 . B B . 78 TYR N 1 1
7 22806 2 1 78 TYR O O 19.150 9.006 -6.085 1.00 . B B . 78 TYR O 1 1
7 22807 2 1 78 TYR OH O 24.301 10.401 -12.880 1.00 . B B . 78 TYR OH 1 1
7 22808 2 1 79 TYR C C 16.465 6.865 -7.730 1.00 . B B . 79 TYR C 1 1
7 22809 2 1 79 TYR CA C 16.701 8.222 -7.095 1.00 . B B . 79 TYR CA 1 1
7 22810 2 1 79 TYR CB C 15.398 9.023 -7.049 1.00 . B B . 79 TYR CB 1 1
7 22811 2 1 79 TYR CD1 C 16.039 11.269 -6.084 1.00 . B B . 79 TYR CD1 1 1
7 22812 2 1 79 TYR CD2 C 14.667 9.824 -4.774 1.00 . B B . 79 TYR CD2 1 1
7 22813 2 1 79 TYR CE1 C 16.013 12.212 -5.075 1.00 . B B . 79 TYR CE1 1 1
7 22814 2 1 79 TYR CE2 C 14.638 10.761 -3.761 1.00 . B B . 79 TYR CE2 1 1
7 22815 2 1 79 TYR CG C 15.367 10.061 -5.951 1.00 . B B . 79 TYR CG 1 1
7 22816 2 1 79 TYR CZ C 15.312 11.953 -3.915 1.00 . B B . 79 TYR CZ 1 1
7 22817 2 1 79 TYR H H 17.556 9.201 -8.754 1.00 . B B . 79 TYR H 1 1
7 22818 2 1 79 TYR HA H 17.056 8.076 -6.085 1.00 . B B . 79 TYR HA 1 1
7 22819 2 1 79 TYR HB2 H 15.262 9.534 -7.990 1.00 . B B . 79 TYR HB2 1 1
7 22820 2 1 79 TYR HB3 H 14.572 8.346 -6.889 1.00 . B B . 79 TYR HB3 1 1
7 22821 2 1 79 TYR HD1 H 16.587 11.468 -6.992 1.00 . B B . 79 TYR HD1 1 1
7 22822 2 1 79 TYR HD2 H 14.140 8.890 -4.656 1.00 . B B . 79 TYR HD2 1 1
7 22823 2 1 79 TYR HE1 H 16.542 13.146 -5.196 1.00 . B B . 79 TYR HE1 1 1
7 22824 2 1 79 TYR HE2 H 14.089 10.558 -2.855 1.00 . B B . 79 TYR HE2 1 1
7 22825 2 1 79 TYR HH H 15.112 13.753 -3.276 1.00 . B B . 79 TYR HH 1 1
7 22826 2 1 79 TYR N N 17.728 8.936 -7.821 1.00 . B B . 79 TYR N 1 1
7 22827 2 1 79 TYR O O 16.417 6.738 -8.957 1.00 . B B . 79 TYR O 1 1
7 22828 2 1 79 TYR OH O 15.287 12.886 -2.905 1.00 . B B . 79 TYR OH 1 1
7 22829 2 1 80 ARG C C 15.164 3.816 -6.327 1.00 . B B . 80 ARG C 1 1
7 22830 2 1 80 ARG CA C 16.096 4.494 -7.319 1.00 . B B . 80 ARG CA 1 1
7 22831 2 1 80 ARG CB C 17.415 3.718 -7.448 1.00 . B B . 80 ARG CB 1 1
7 22832 2 1 80 ARG CD C 19.598 3.018 -6.401 1.00 . B B . 80 ARG CD 1 1
7 22833 2 1 80 ARG CG C 18.271 3.736 -6.189 1.00 . B B . 80 ARG CG 1 1
7 22834 2 1 80 ARG CZ C 21.520 4.317 -7.254 1.00 . B B . 80 ARG CZ 1 1
7 22835 2 1 80 ARG H H 16.418 6.040 -5.920 1.00 . B B . 80 ARG H 1 1
7 22836 2 1 80 ARG HA H 15.612 4.536 -8.283 1.00 . B B . 80 ARG HA 1 1
7 22837 2 1 80 ARG HB2 H 17.191 2.689 -7.687 1.00 . B B . 80 ARG HB2 1 1
7 22838 2 1 80 ARG HB3 H 17.992 4.146 -8.254 1.00 . B B . 80 ARG HB3 1 1
7 22839 2 1 80 ARG HD2 H 20.160 3.052 -5.479 1.00 . B B . 80 ARG HD2 1 1
7 22840 2 1 80 ARG HD3 H 19.397 1.988 -6.660 1.00 . B B . 80 ARG HD3 1 1
7 22841 2 1 80 ARG HE H 20.080 3.516 -8.399 1.00 . B B . 80 ARG HE 1 1
7 22842 2 1 80 ARG HG2 H 18.467 4.761 -5.913 1.00 . B B . 80 ARG HG2 1 1
7 22843 2 1 80 ARG HG3 H 17.730 3.246 -5.393 1.00 . B B . 80 ARG HG3 1 1
7 22844 2 1 80 ARG HH11 H 21.525 4.028 -5.246 1.00 . B B . 80 ARG HH11 1 1
7 22845 2 1 80 ARG HH12 H 22.844 4.972 -5.880 1.00 . B B . 80 ARG HH12 1 1
7 22846 2 1 80 ARG HH21 H 21.823 4.760 -9.219 1.00 . B B . 80 ARG HH21 1 1
7 22847 2 1 80 ARG HH22 H 23.024 5.379 -8.104 1.00 . B B . 80 ARG HH22 1 1
7 22848 2 1 80 ARG N N 16.346 5.857 -6.885 1.00 . B B . 80 ARG N 1 1
7 22849 2 1 80 ARG NE N 20.399 3.629 -7.465 1.00 . B B . 80 ARG NE 1 1
7 22850 2 1 80 ARG NH1 N 22.001 4.450 -6.030 1.00 . B B . 80 ARG NH1 1 1
7 22851 2 1 80 ARG NH2 N 22.174 4.861 -8.272 1.00 . B B . 80 ARG NH2 1 1
7 22852 2 1 80 ARG O O 14.789 4.418 -5.321 1.00 . B B . 80 ARG O 1 1
7 22853 2 1 81 ILE C C 14.629 1.535 -4.401 1.00 . B B . 81 ILE C 1 1
7 22854 2 1 81 ILE CA C 13.900 1.843 -5.708 1.00 . B B . 81 ILE CA 1 1
7 22855 2 1 81 ILE CB C 13.393 0.531 -6.354 1.00 . B B . 81 ILE CB 1 1
7 22856 2 1 81 ILE CD1 C 11.472 1.718 -7.551 1.00 . B B . 81 ILE CD1 1 1
7 22857 2 1 81 ILE CG1 C 12.689 0.828 -7.684 1.00 . B B . 81 ILE CG1 1 1
7 22858 2 1 81 ILE CG2 C 12.453 -0.204 -5.407 1.00 . B B . 81 ILE CG2 1 1
7 22859 2 1 81 ILE H H 15.104 2.145 -7.427 1.00 . B B . 81 ILE H 1 1
7 22860 2 1 81 ILE HA H 13.046 2.470 -5.493 1.00 . B B . 81 ILE HA 1 1
7 22861 2 1 81 ILE HB H 14.245 -0.104 -6.542 1.00 . B B . 81 ILE HB 1 1
7 22862 2 1 81 ILE HD11 H 11.756 2.649 -7.081 1.00 . B B . 81 ILE HD11 1 1
7 22863 2 1 81 ILE HD12 H 10.728 1.222 -6.947 1.00 . B B . 81 ILE HD12 1 1
7 22864 2 1 81 ILE HD13 H 11.065 1.920 -8.531 1.00 . B B . 81 ILE HD13 1 1
7 22865 2 1 81 ILE HG12 H 13.385 1.320 -8.347 1.00 . B B . 81 ILE HG12 1 1
7 22866 2 1 81 ILE HG13 H 12.373 -0.103 -8.131 1.00 . B B . 81 ILE HG13 1 1
7 22867 2 1 81 ILE HG21 H 11.624 0.440 -5.152 1.00 . B B . 81 ILE HG21 1 1
7 22868 2 1 81 ILE HG22 H 12.988 -0.476 -4.509 1.00 . B B . 81 ILE HG22 1 1
7 22869 2 1 81 ILE HG23 H 12.082 -1.095 -5.889 1.00 . B B . 81 ILE HG23 1 1
7 22870 2 1 81 ILE N N 14.782 2.578 -6.606 1.00 . B B . 81 ILE N 1 1
7 22871 2 1 81 ILE O O 15.793 1.132 -4.419 1.00 . B B . 81 ILE O 1 1
7 22872 2 1 82 ALA C C 15.108 0.168 -1.756 1.00 . B B . 82 ALA C 1 1
7 22873 2 1 82 ALA CA C 14.561 1.577 -1.959 1.00 . B B . 82 ALA CA 1 1
7 22874 2 1 82 ALA CB C 13.560 1.912 -0.865 1.00 . B B . 82 ALA CB 1 1
7 22875 2 1 82 ALA H H 13.006 2.021 -3.332 1.00 . B B . 82 ALA H 1 1
7 22876 2 1 82 ALA HA H 15.380 2.280 -1.887 1.00 . B B . 82 ALA HA 1 1
7 22877 2 1 82 ALA HB1 H 14.053 1.885 0.095 1.00 . B B . 82 ALA HB1 1 1
7 22878 2 1 82 ALA HB2 H 12.758 1.188 -0.879 1.00 . B B . 82 ALA HB2 1 1
7 22879 2 1 82 ALA HB3 H 13.157 2.899 -1.036 1.00 . B B . 82 ALA HB3 1 1
7 22880 2 1 82 ALA N N 13.949 1.743 -3.276 1.00 . B B . 82 ALA N 1 1
7 22881 2 1 82 ALA O O 16.253 -0.008 -1.331 1.00 . B B . 82 ALA O 1 1
7 22882 2 1 83 GLY C C 13.998 -3.158 -2.803 1.00 . B B . 83 GLY C 1 1
7 22883 2 1 83 GLY CA C 14.724 -2.202 -1.882 1.00 . B B . 83 GLY CA 1 1
7 22884 2 1 83 GLY H H 13.402 -0.639 -2.410 1.00 . B B . 83 GLY H 1 1
7 22885 2 1 83 GLY HA2 H 15.785 -2.265 -2.079 1.00 . B B . 83 GLY HA2 1 1
7 22886 2 1 83 GLY HA3 H 14.539 -2.495 -0.859 1.00 . B B . 83 GLY HA3 1 1
7 22887 2 1 83 GLY N N 14.297 -0.832 -2.059 1.00 . B B . 83 GLY N 1 1
7 22888 2 1 83 GLY O O 13.002 -2.789 -3.428 1.00 . B B . 83 GLY O 1 1
7 22889 2 1 84 GLU C C 12.481 -5.731 -3.296 1.00 . B B . 84 GLU C 1 1
7 22890 2 1 84 GLU CA C 13.909 -5.415 -3.733 1.00 . B B . 84 GLU CA 1 1
7 22891 2 1 84 GLU CB C 14.772 -6.677 -3.682 1.00 . B B . 84 GLU CB 1 1
7 22892 2 1 84 GLU CD C 15.249 -8.968 -4.603 1.00 . B B . 84 GLU CD 1 1
7 22893 2 1 84 GLU CG C 14.286 -7.801 -4.582 1.00 . B B . 84 GLU CG 1 1
7 22894 2 1 84 GLU H H 15.286 -4.610 -2.343 1.00 . B B . 84 GLU H 1 1
7 22895 2 1 84 GLU HA H 13.891 -5.039 -4.745 1.00 . B B . 84 GLU HA 1 1
7 22896 2 1 84 GLU HB2 H 15.777 -6.420 -3.978 1.00 . B B . 84 GLU HB2 1 1
7 22897 2 1 84 GLU HB3 H 14.790 -7.042 -2.667 1.00 . B B . 84 GLU HB3 1 1
7 22898 2 1 84 GLU HG2 H 13.329 -8.150 -4.223 1.00 . B B . 84 GLU HG2 1 1
7 22899 2 1 84 GLU HG3 H 14.178 -7.423 -5.587 1.00 . B B . 84 GLU HG3 1 1
7 22900 2 1 84 GLU N N 14.496 -4.385 -2.879 1.00 . B B . 84 GLU N 1 1
7 22901 2 1 84 GLU O O 11.603 -5.984 -4.122 1.00 . B B . 84 GLU O 1 1
7 22902 2 1 84 GLU OE1 O 16.230 -8.914 -5.372 1.00 . B B . 84 GLU OE1 1 1
7 22903 2 1 84 GLU OE2 O 15.043 -9.932 -3.840 1.00 . B B . 84 GLU OE2 1 1
7 22904 2 1 85 ASP C C 9.970 -4.834 -1.836 1.00 . B B . 85 ASP C 1 1
7 22905 2 1 85 ASP CA C 10.943 -5.931 -1.415 1.00 . B B . 85 ASP CA 1 1
7 22906 2 1 85 ASP CB C 11.044 -6.008 0.114 1.00 . B B . 85 ASP CB 1 1
7 22907 2 1 85 ASP CG C 11.861 -4.873 0.709 1.00 . B B . 85 ASP CG 1 1
7 22908 2 1 85 ASP H H 13.011 -5.500 -1.386 1.00 . B B . 85 ASP H 1 1
7 22909 2 1 85 ASP HA H 10.583 -6.875 -1.791 1.00 . B B . 85 ASP HA 1 1
7 22910 2 1 85 ASP HB2 H 10.050 -5.967 0.535 1.00 . B B . 85 ASP HB2 1 1
7 22911 2 1 85 ASP HB3 H 11.507 -6.943 0.389 1.00 . B B . 85 ASP HB3 1 1
7 22912 2 1 85 ASP N N 12.260 -5.697 -1.991 1.00 . B B . 85 ASP N 1 1
7 22913 2 1 85 ASP O O 8.818 -5.107 -2.171 1.00 . B B . 85 ASP O 1 1
7 22914 2 1 85 ASP OD1 O 13.092 -4.840 0.480 1.00 . B B . 85 ASP OD1 1 1
7 22915 2 1 85 ASP OD2 O 11.287 -4.015 1.403 1.00 . B B . 85 ASP OD2 1 1
7 22916 2 1 86 VAL C C 9.333 -2.572 -3.765 1.00 . B B . 86 VAL C 1 1
7 22917 2 1 86 VAL CA C 9.651 -2.460 -2.275 1.00 . B B . 86 VAL CA 1 1
7 22918 2 1 86 VAL CB C 10.379 -1.129 -2.006 1.00 . B B . 86 VAL CB 1 1
7 22919 2 1 86 VAL CG1 C 9.492 0.051 -2.367 1.00 . B B . 86 VAL CG1 1 1
7 22920 2 1 86 VAL CG2 C 10.819 -1.043 -0.550 1.00 . B B . 86 VAL CG2 1 1
7 22921 2 1 86 VAL H H 11.370 -3.445 -1.532 1.00 . B B . 86 VAL H 1 1
7 22922 2 1 86 VAL HA H 8.727 -2.462 -1.714 1.00 . B B . 86 VAL HA 1 1
7 22923 2 1 86 VAL HB H 11.262 -1.091 -2.629 1.00 . B B . 86 VAL HB 1 1
7 22924 2 1 86 VAL HG11 H 10.032 0.971 -2.198 1.00 . B B . 86 VAL HG11 1 1
7 22925 2 1 86 VAL HG12 H 8.606 0.035 -1.751 1.00 . B B . 86 VAL HG12 1 1
7 22926 2 1 86 VAL HG13 H 9.210 -0.015 -3.407 1.00 . B B . 86 VAL HG13 1 1
7 22927 2 1 86 VAL HG21 H 11.475 -1.869 -0.322 1.00 . B B . 86 VAL HG21 1 1
7 22928 2 1 86 VAL HG22 H 9.950 -1.085 0.090 1.00 . B B . 86 VAL HG22 1 1
7 22929 2 1 86 VAL HG23 H 11.341 -0.113 -0.386 1.00 . B B . 86 VAL HG23 1 1
7 22930 2 1 86 VAL N N 10.452 -3.597 -1.839 1.00 . B B . 86 VAL N 1 1
7 22931 2 1 86 VAL O O 8.216 -2.283 -4.200 1.00 . B B . 86 VAL O 1 1
7 22932 2 1 87 ALA C C 9.093 -4.258 -6.256 1.00 . B B . 87 ALA C 1 1
7 22933 2 1 87 ALA CA C 10.148 -3.197 -5.974 1.00 . B B . 87 ALA CA 1 1
7 22934 2 1 87 ALA CB C 11.470 -3.586 -6.619 1.00 . B B . 87 ALA CB 1 1
7 22935 2 1 87 ALA H H 11.195 -3.205 -4.132 1.00 . B B . 87 ALA H 1 1
7 22936 2 1 87 ALA HA H 9.827 -2.256 -6.399 1.00 . B B . 87 ALA HA 1 1
7 22937 2 1 87 ALA HB1 H 11.794 -4.536 -6.225 1.00 . B B . 87 ALA HB1 1 1
7 22938 2 1 87 ALA HB2 H 12.215 -2.835 -6.400 1.00 . B B . 87 ALA HB2 1 1
7 22939 2 1 87 ALA HB3 H 11.341 -3.664 -7.688 1.00 . B B . 87 ALA HB3 1 1
7 22940 2 1 87 ALA N N 10.322 -3.008 -4.539 1.00 . B B . 87 ALA N 1 1
7 22941 2 1 87 ALA O O 8.216 -4.072 -7.102 1.00 . B B . 87 ALA O 1 1
7 22942 2 1 88 ARG C C 6.837 -6.069 -5.178 1.00 . B B . 88 ARG C 1 1
7 22943 2 1 88 ARG CA C 8.219 -6.453 -5.689 1.00 . B B . 88 ARG CA 1 1
7 22944 2 1 88 ARG CB C 8.714 -7.718 -4.986 1.00 . B B . 88 ARG CB 1 1
7 22945 2 1 88 ARG CD C 10.212 -9.735 -5.080 1.00 . B B . 88 ARG CD 1 1
7 22946 2 1 88 ARG CG C 9.840 -8.414 -5.728 1.00 . B B . 88 ARG CG 1 1
7 22947 2 1 88 ARG CZ C 11.272 -11.831 -5.837 1.00 . B B . 88 ARG CZ 1 1
7 22948 2 1 88 ARG H H 9.891 -5.449 -4.863 1.00 . B B . 88 ARG H 1 1
7 22949 2 1 88 ARG HA H 8.143 -6.656 -6.747 1.00 . B B . 88 ARG HA 1 1
7 22950 2 1 88 ARG HB2 H 9.070 -7.452 -4.001 1.00 . B B . 88 ARG HB2 1 1
7 22951 2 1 88 ARG HB3 H 7.890 -8.410 -4.888 1.00 . B B . 88 ARG HB3 1 1
7 22952 2 1 88 ARG HD2 H 10.706 -9.538 -4.139 1.00 . B B . 88 ARG HD2 1 1
7 22953 2 1 88 ARG HD3 H 9.310 -10.303 -4.903 1.00 . B B . 88 ARG HD3 1 1
7 22954 2 1 88 ARG HE H 11.598 -10.025 -6.634 1.00 . B B . 88 ARG HE 1 1
7 22955 2 1 88 ARG HG2 H 9.527 -8.601 -6.744 1.00 . B B . 88 ARG HG2 1 1
7 22956 2 1 88 ARG HG3 H 10.707 -7.770 -5.731 1.00 . B B . 88 ARG HG3 1 1
7 22957 2 1 88 ARG HH11 H 10.052 -12.054 -4.229 1.00 . B B . 88 ARG HH11 1 1
7 22958 2 1 88 ARG HH12 H 10.764 -13.523 -4.829 1.00 . B B . 88 ARG HH12 1 1
7 22959 2 1 88 ARG HH21 H 12.548 -11.926 -7.404 1.00 . B B . 88 ARG HH21 1 1
7 22960 2 1 88 ARG HH22 H 12.204 -13.452 -6.633 1.00 . B B . 88 ARG HH22 1 1
7 22961 2 1 88 ARG N N 9.169 -5.363 -5.525 1.00 . B B . 88 ARG N 1 1
7 22962 2 1 88 ARG NE N 11.106 -10.514 -5.931 1.00 . B B . 88 ARG NE 1 1
7 22963 2 1 88 ARG NH1 N 10.650 -12.522 -4.889 1.00 . B B . 88 ARG NH1 1 1
7 22964 2 1 88 ARG NH2 N 12.072 -12.450 -6.693 1.00 . B B . 88 ARG NH2 1 1
7 22965 2 1 88 ARG O O 5.840 -6.654 -5.592 1.00 . B B . 88 ARG O 1 1
7 22966 2 1 89 LEU C C 4.765 -3.866 -4.920 1.00 . B B . 89 LEU C 1 1
7 22967 2 1 89 LEU CA C 5.499 -4.590 -3.794 1.00 . B B . 89 LEU CA 1 1
7 22968 2 1 89 LEU CB C 5.713 -3.667 -2.579 1.00 . B B . 89 LEU CB 1 1
7 22969 2 1 89 LEU CD1 C 3.832 -1.978 -2.533 1.00 . B B . 89 LEU CD1 1 1
7 22970 2 1 89 LEU CD2 C 3.423 -4.314 -1.736 1.00 . B B . 89 LEU CD2 1 1
7 22971 2 1 89 LEU CG C 4.445 -3.189 -1.843 1.00 . B B . 89 LEU CG 1 1
7 22972 2 1 89 LEU H H 7.610 -4.699 -3.939 1.00 . B B . 89 LEU H 1 1
7 22973 2 1 89 LEU HA H 4.907 -5.441 -3.489 1.00 . B B . 89 LEU HA 1 1
7 22974 2 1 89 LEU HB2 H 6.331 -4.191 -1.866 1.00 . B B . 89 LEU HB2 1 1
7 22975 2 1 89 LEU HB3 H 6.250 -2.795 -2.916 1.00 . B B . 89 LEU HB3 1 1
7 22976 2 1 89 LEU HD11 H 4.551 -1.173 -2.551 1.00 . B B . 89 LEU HD11 1 1
7 22977 2 1 89 LEU HD12 H 2.954 -1.663 -1.990 1.00 . B B . 89 LEU HD12 1 1
7 22978 2 1 89 LEU HD13 H 3.557 -2.239 -3.545 1.00 . B B . 89 LEU HD13 1 1
7 22979 2 1 89 LEU HD21 H 3.851 -5.136 -1.182 1.00 . B B . 89 LEU HD21 1 1
7 22980 2 1 89 LEU HD22 H 3.150 -4.649 -2.727 1.00 . B B . 89 LEU HD22 1 1
7 22981 2 1 89 LEU HD23 H 2.544 -3.954 -1.224 1.00 . B B . 89 LEU HD23 1 1
7 22982 2 1 89 LEU HG H 4.717 -2.894 -0.841 1.00 . B B . 89 LEU HG 1 1
7 22983 2 1 89 LEU N N 6.776 -5.089 -4.284 1.00 . B B . 89 LEU N 1 1
7 22984 2 1 89 LEU O O 3.598 -4.150 -5.195 1.00 . B B . 89 LEU O 1 1
7 22985 2 1 90 PHE C C 4.541 -3.154 -7.856 1.00 . B B . 90 PHE C 1 1
7 22986 2 1 90 PHE CA C 4.872 -2.209 -6.701 1.00 . B B . 90 PHE CA 1 1
7 22987 2 1 90 PHE CB C 5.813 -1.095 -7.169 1.00 . B B . 90 PHE CB 1 1
7 22988 2 1 90 PHE CD1 C 4.147 0.576 -8.042 1.00 . B B . 90 PHE CD1 1 1
7 22989 2 1 90 PHE CD2 C 5.806 -0.258 -9.538 1.00 . B B . 90 PHE CD2 1 1
7 22990 2 1 90 PHE CE1 C 3.629 1.363 -9.053 1.00 . B B . 90 PHE CE1 1 1
7 22991 2 1 90 PHE CE2 C 5.292 0.528 -10.552 1.00 . B B . 90 PHE CE2 1 1
7 22992 2 1 90 PHE CG C 5.244 -0.240 -8.272 1.00 . B B . 90 PHE CG 1 1
7 22993 2 1 90 PHE CZ C 4.200 1.336 -10.311 1.00 . B B . 90 PHE CZ 1 1
7 22994 2 1 90 PHE H H 6.394 -2.773 -5.332 1.00 . B B . 90 PHE H 1 1
7 22995 2 1 90 PHE HA H 3.954 -1.765 -6.346 1.00 . B B . 90 PHE HA 1 1
7 22996 2 1 90 PHE HB2 H 6.035 -0.448 -6.334 1.00 . B B . 90 PHE HB2 1 1
7 22997 2 1 90 PHE HB3 H 6.732 -1.536 -7.530 1.00 . B B . 90 PHE HB3 1 1
7 22998 2 1 90 PHE HD1 H 3.696 0.598 -7.061 1.00 . B B . 90 PHE HD1 1 1
7 22999 2 1 90 PHE HD2 H 6.660 -0.892 -9.730 1.00 . B B . 90 PHE HD2 1 1
7 23000 2 1 90 PHE HE1 H 2.774 1.995 -8.862 1.00 . B B . 90 PHE HE1 1 1
7 23001 2 1 90 PHE HE2 H 5.742 0.504 -11.535 1.00 . B B . 90 PHE HE2 1 1
7 23002 2 1 90 PHE HZ H 3.796 1.951 -11.102 1.00 . B B . 90 PHE HZ 1 1
7 23003 2 1 90 PHE N N 5.462 -2.953 -5.591 1.00 . B B . 90 PHE N 1 1
7 23004 2 1 90 PHE O O 3.549 -2.970 -8.558 1.00 . B B . 90 PHE O 1 1
7 23005 2 1 91 ALA C C 3.884 -6.004 -8.685 1.00 . B B . 91 ALA C 1 1
7 23006 2 1 91 ALA CA C 5.118 -5.187 -9.052 1.00 . B B . 91 ALA CA 1 1
7 23007 2 1 91 ALA CB C 6.327 -6.096 -9.215 1.00 . B B . 91 ALA CB 1 1
7 23008 2 1 91 ALA H H 6.186 -4.233 -7.491 1.00 . B B . 91 ALA H 1 1
7 23009 2 1 91 ALA HA H 4.940 -4.686 -9.993 1.00 . B B . 91 ALA HA 1 1
7 23010 2 1 91 ALA HB1 H 6.124 -6.829 -9.982 1.00 . B B . 91 ALA HB1 1 1
7 23011 2 1 91 ALA HB2 H 6.528 -6.600 -8.280 1.00 . B B . 91 ALA HB2 1 1
7 23012 2 1 91 ALA HB3 H 7.186 -5.507 -9.500 1.00 . B B . 91 ALA HB3 1 1
7 23013 2 1 91 ALA N N 5.374 -4.170 -8.041 1.00 . B B . 91 ALA N 1 1
7 23014 2 1 91 ALA O O 3.027 -6.268 -9.526 1.00 . B B . 91 ALA O 1 1
7 23015 2 1 92 LEU C C 1.352 -6.446 -7.091 1.00 . B B . 92 LEU C 1 1
7 23016 2 1 92 LEU CA C 2.676 -7.180 -6.923 1.00 . B B . 92 LEU CA 1 1
7 23017 2 1 92 LEU CB C 2.891 -7.550 -5.451 1.00 . B B . 92 LEU CB 1 1
7 23018 2 1 92 LEU CD1 C 1.757 -9.789 -5.568 1.00 . B B . 92 LEU CD1 1 1
7 23019 2 1 92 LEU CD2 C 2.095 -8.677 -3.357 1.00 . B B . 92 LEU CD2 1 1
7 23020 2 1 92 LEU CG C 1.820 -8.456 -4.836 1.00 . B B . 92 LEU CG 1 1
7 23021 2 1 92 LEU H H 4.490 -6.102 -6.782 1.00 . B B . 92 LEU H 1 1
7 23022 2 1 92 LEU HA H 2.644 -8.088 -7.507 1.00 . B B . 92 LEU HA 1 1
7 23023 2 1 92 LEU HB2 H 3.847 -8.049 -5.364 1.00 . B B . 92 LEU HB2 1 1
7 23024 2 1 92 LEU HB3 H 2.930 -6.639 -4.876 1.00 . B B . 92 LEU HB3 1 1
7 23025 2 1 92 LEU HD11 H 1.524 -9.617 -6.609 1.00 . B B . 92 LEU HD11 1 1
7 23026 2 1 92 LEU HD12 H 0.990 -10.408 -5.125 1.00 . B B . 92 LEU HD12 1 1
7 23027 2 1 92 LEU HD13 H 2.712 -10.287 -5.490 1.00 . B B . 92 LEU HD13 1 1
7 23028 2 1 92 LEU HD21 H 1.314 -9.294 -2.934 1.00 . B B . 92 LEU HD21 1 1
7 23029 2 1 92 LEU HD22 H 2.115 -7.724 -2.848 1.00 . B B . 92 LEU HD22 1 1
7 23030 2 1 92 LEU HD23 H 3.049 -9.170 -3.235 1.00 . B B . 92 LEU HD23 1 1
7 23031 2 1 92 LEU HG H 0.857 -7.977 -4.931 1.00 . B B . 92 LEU HG 1 1
7 23032 2 1 92 LEU N N 3.788 -6.375 -7.413 1.00 . B B . 92 LEU N 1 1
7 23033 2 1 92 LEU O O 0.383 -7.018 -7.590 1.00 . B B . 92 LEU O 1 1
7 23034 2 1 93 VAL C C -0.296 -4.165 -8.257 1.00 . B B . 93 VAL C 1 1
7 23035 2 1 93 VAL CA C 0.088 -4.386 -6.792 1.00 . B B . 93 VAL CA 1 1
7 23036 2 1 93 VAL CB C 0.191 -3.024 -6.059 1.00 . B B . 93 VAL CB 1 1
7 23037 2 1 93 VAL CG1 C 0.536 -3.231 -4.593 1.00 . B B . 93 VAL CG1 1 1
7 23038 2 1 93 VAL CG2 C 1.205 -2.102 -6.720 1.00 . B B . 93 VAL CG2 1 1
7 23039 2 1 93 VAL H H 2.125 -4.762 -6.310 1.00 . B B . 93 VAL H 1 1
7 23040 2 1 93 VAL HA H -0.700 -4.957 -6.320 1.00 . B B . 93 VAL HA 1 1
7 23041 2 1 93 VAL HB H -0.775 -2.545 -6.103 1.00 . B B . 93 VAL HB 1 1
7 23042 2 1 93 VAL HG11 H -0.234 -3.827 -4.122 1.00 . B B . 93 VAL HG11 1 1
7 23043 2 1 93 VAL HG12 H 0.601 -2.272 -4.100 1.00 . B B . 93 VAL HG12 1 1
7 23044 2 1 93 VAL HG13 H 1.485 -3.741 -4.514 1.00 . B B . 93 VAL HG13 1 1
7 23045 2 1 93 VAL HG21 H 0.897 -1.899 -7.735 1.00 . B B . 93 VAL HG21 1 1
7 23046 2 1 93 VAL HG22 H 2.173 -2.579 -6.725 1.00 . B B . 93 VAL HG22 1 1
7 23047 2 1 93 VAL HG23 H 1.262 -1.175 -6.169 1.00 . B B . 93 VAL HG23 1 1
7 23048 2 1 93 VAL N N 1.314 -5.174 -6.688 1.00 . B B . 93 VAL N 1 1
7 23049 2 1 93 VAL O O -1.475 -4.043 -8.588 1.00 . B B . 93 VAL O 1 1
7 23050 2 1 94 GLN C C -0.176 -5.284 -11.101 1.00 . B B . 94 GLN C 1 1
7 23051 2 1 94 GLN CA C 0.467 -4.010 -10.561 1.00 . B B . 94 GLN CA 1 1
7 23052 2 1 94 GLN CB C 1.786 -3.746 -11.288 1.00 . B B . 94 GLN CB 1 1
7 23053 2 1 94 GLN CD C 2.946 -3.419 -13.498 1.00 . B B . 94 GLN CD 1 1
7 23054 2 1 94 GLN CG C 1.624 -3.415 -12.762 1.00 . B B . 94 GLN CG 1 1
7 23055 2 1 94 GLN H H 1.626 -4.208 -8.803 1.00 . B B . 94 GLN H 1 1
7 23056 2 1 94 GLN HA H -0.203 -3.177 -10.720 1.00 . B B . 94 GLN HA 1 1
7 23057 2 1 94 GLN HB2 H 2.285 -2.917 -10.809 1.00 . B B . 94 GLN HB2 1 1
7 23058 2 1 94 GLN HB3 H 2.410 -4.624 -11.205 1.00 . B B . 94 GLN HB3 1 1
7 23059 2 1 94 GLN HE21 H 3.250 -1.517 -13.024 1.00 . B B . 94 GLN HE21 1 1
7 23060 2 1 94 GLN HE22 H 4.503 -2.269 -13.950 1.00 . B B . 94 GLN HE22 1 1
7 23061 2 1 94 GLN HG2 H 0.974 -4.148 -13.216 1.00 . B B . 94 GLN HG2 1 1
7 23062 2 1 94 GLN HG3 H 1.181 -2.434 -12.853 1.00 . B B . 94 GLN HG3 1 1
7 23063 2 1 94 GLN N N 0.704 -4.140 -9.130 1.00 . B B . 94 GLN N 1 1
7 23064 2 1 94 GLN NE2 N 3.631 -2.286 -13.494 1.00 . B B . 94 GLN NE2 1 1
7 23065 2 1 94 GLN O O -1.185 -5.239 -11.806 1.00 . B B . 94 GLN O 1 1
7 23066 2 1 94 GLN OE1 O 3.357 -4.438 -14.056 1.00 . B B . 94 GLN OE1 1 1
7 23067 2 1 95 VAL C C -1.477 -7.999 -10.651 1.00 . B B . 95 VAL C 1 1
7 23068 2 1 95 VAL CA C -0.075 -7.720 -11.190 1.00 . B B . 95 VAL CA 1 1
7 23069 2 1 95 VAL CB C 0.876 -8.862 -10.759 1.00 . B B . 95 VAL CB 1 1
7 23070 2 1 95 VAL CG1 C 0.310 -10.223 -11.145 1.00 . B B . 95 VAL CG1 1 1
7 23071 2 1 95 VAL CG2 C 2.254 -8.672 -11.373 1.00 . B B . 95 VAL CG2 1 1
7 23072 2 1 95 VAL H H 1.215 -6.383 -10.174 1.00 . B B . 95 VAL H 1 1
7 23073 2 1 95 VAL HA H -0.117 -7.706 -12.269 1.00 . B B . 95 VAL HA 1 1
7 23074 2 1 95 VAL HB H 0.978 -8.833 -9.685 1.00 . B B . 95 VAL HB 1 1
7 23075 2 1 95 VAL HG11 H 0.206 -10.282 -12.218 1.00 . B B . 95 VAL HG11 1 1
7 23076 2 1 95 VAL HG12 H -0.658 -10.357 -10.681 1.00 . B B . 95 VAL HG12 1 1
7 23077 2 1 95 VAL HG13 H 0.979 -10.999 -10.806 1.00 . B B . 95 VAL HG13 1 1
7 23078 2 1 95 VAL HG21 H 2.171 -8.649 -12.449 1.00 . B B . 95 VAL HG21 1 1
7 23079 2 1 95 VAL HG22 H 2.894 -9.491 -11.079 1.00 . B B . 95 VAL HG22 1 1
7 23080 2 1 95 VAL HG23 H 2.677 -7.742 -11.025 1.00 . B B . 95 VAL HG23 1 1
7 23081 2 1 95 VAL N N 0.416 -6.422 -10.747 1.00 . B B . 95 VAL N 1 1
7 23082 2 1 95 VAL O O -2.367 -8.381 -11.410 1.00 . B B . 95 VAL O 1 1
7 23083 2 1 96 VAL C C -4.077 -7.240 -9.316 1.00 . B B . 96 VAL C 1 1
7 23084 2 1 96 VAL CA C -2.954 -8.088 -8.717 1.00 . B B . 96 VAL CA 1 1
7 23085 2 1 96 VAL CB C -2.900 -7.903 -7.175 1.00 . B B . 96 VAL CB 1 1
7 23086 2 1 96 VAL CG1 C -2.680 -6.450 -6.789 1.00 . B B . 96 VAL CG1 1 1
7 23087 2 1 96 VAL CG2 C -4.162 -8.441 -6.520 1.00 . B B . 96 VAL CG2 1 1
7 23088 2 1 96 VAL H H -0.941 -7.419 -8.805 1.00 . B B . 96 VAL H 1 1
7 23089 2 1 96 VAL HA H -3.173 -9.128 -8.918 1.00 . B B . 96 VAL HA 1 1
7 23090 2 1 96 VAL HB H -2.062 -8.475 -6.802 1.00 . B B . 96 VAL HB 1 1
7 23091 2 1 96 VAL HG11 H -1.747 -6.105 -7.208 1.00 . B B . 96 VAL HG11 1 1
7 23092 2 1 96 VAL HG12 H -2.646 -6.365 -5.712 1.00 . B B . 96 VAL HG12 1 1
7 23093 2 1 96 VAL HG13 H -3.491 -5.851 -7.172 1.00 . B B . 96 VAL HG13 1 1
7 23094 2 1 96 VAL HG21 H -4.093 -8.314 -5.451 1.00 . B B . 96 VAL HG21 1 1
7 23095 2 1 96 VAL HG22 H -4.272 -9.488 -6.754 1.00 . B B . 96 VAL HG22 1 1
7 23096 2 1 96 VAL HG23 H -5.018 -7.897 -6.891 1.00 . B B . 96 VAL HG23 1 1
7 23097 2 1 96 VAL N N -1.674 -7.787 -9.351 1.00 . B B . 96 VAL N 1 1
7 23098 2 1 96 VAL O O -5.193 -7.721 -9.510 1.00 . B B . 96 VAL O 1 1
7 23099 2 1 97 ALA C C -5.156 -5.624 -11.620 1.00 . B B . 97 ALA C 1 1
7 23100 2 1 97 ALA CA C -4.747 -5.105 -10.248 1.00 . B B . 97 ALA CA 1 1
7 23101 2 1 97 ALA CB C -4.191 -3.695 -10.358 1.00 . B B . 97 ALA CB 1 1
7 23102 2 1 97 ALA H H -2.864 -5.658 -9.461 1.00 . B B . 97 ALA H 1 1
7 23103 2 1 97 ALA HA H -5.619 -5.077 -9.610 1.00 . B B . 97 ALA HA 1 1
7 23104 2 1 97 ALA HB1 H -3.353 -3.691 -11.037 1.00 . B B . 97 ALA HB1 1 1
7 23105 2 1 97 ALA HB2 H -3.867 -3.360 -9.383 1.00 . B B . 97 ALA HB2 1 1
7 23106 2 1 97 ALA HB3 H -4.959 -3.034 -10.729 1.00 . B B . 97 ALA HB3 1 1
7 23107 2 1 97 ALA N N -3.770 -5.992 -9.639 1.00 . B B . 97 ALA N 1 1
7 23108 2 1 97 ALA O O -6.340 -5.807 -11.897 1.00 . B B . 97 ALA O 1 1
7 23109 2 1 98 ASP C C -5.086 -7.726 -13.829 1.00 . B B . 98 ASP C 1 1
7 23110 2 1 98 ASP CA C -4.403 -6.357 -13.825 1.00 . B B . 98 ASP CA 1 1
7 23111 2 1 98 ASP CB C -3.074 -6.422 -14.583 1.00 . B B . 98 ASP CB 1 1
7 23112 2 1 98 ASP CG C -3.240 -6.777 -16.048 1.00 . B B . 98 ASP CG 1 1
7 23113 2 1 98 ASP H H -3.236 -5.778 -12.151 1.00 . B B . 98 ASP H 1 1
7 23114 2 1 98 ASP HA H -5.050 -5.641 -14.310 1.00 . B B . 98 ASP HA 1 1
7 23115 2 1 98 ASP HB2 H -2.587 -5.460 -14.521 1.00 . B B . 98 ASP HB2 1 1
7 23116 2 1 98 ASP HB3 H -2.444 -7.167 -14.121 1.00 . B B . 98 ASP HB3 1 1
7 23117 2 1 98 ASP N N -4.163 -5.894 -12.459 1.00 . B B . 98 ASP N 1 1
7 23118 2 1 98 ASP O O -5.926 -8.012 -14.684 1.00 . B B . 98 ASP O 1 1
7 23119 2 1 98 ASP OD1 O -3.285 -7.984 -16.371 1.00 . B B . 98 ASP OD1 1 1
7 23120 2 1 98 ASP OD2 O -3.298 -5.849 -16.886 1.00 . B B . 98 ASP OD2 1 1
7 23121 2 1 99 GLU C C -6.792 -9.812 -12.438 1.00 . B B . 99 GLU C 1 1
7 23122 2 1 99 GLU CA C -5.296 -9.898 -12.729 1.00 . B B . 99 GLU CA 1 1
7 23123 2 1 99 GLU CB C -4.562 -10.659 -11.613 1.00 . B B . 99 GLU CB 1 1
7 23124 2 1 99 GLU CD C -6.203 -12.519 -11.037 1.00 . B B . 99 GLU CD 1 1
7 23125 2 1 99 GLU CG C -4.827 -12.162 -11.568 1.00 . B B . 99 GLU CG 1 1
7 23126 2 1 99 GLU H H -4.051 -8.268 -12.207 1.00 . B B . 99 GLU H 1 1
7 23127 2 1 99 GLU HA H -5.149 -10.415 -13.666 1.00 . B B . 99 GLU HA 1 1
7 23128 2 1 99 GLU HB2 H -3.501 -10.513 -11.737 1.00 . B B . 99 GLU HB2 1 1
7 23129 2 1 99 GLU HB3 H -4.859 -10.239 -10.661 1.00 . B B . 99 GLU HB3 1 1
7 23130 2 1 99 GLU HG2 H -4.736 -12.559 -12.569 1.00 . B B . 99 GLU HG2 1 1
7 23131 2 1 99 GLU HG3 H -4.085 -12.622 -10.935 1.00 . B B . 99 GLU HG3 1 1
7 23132 2 1 99 GLU N N -4.727 -8.560 -12.858 1.00 . B B . 99 GLU N 1 1
7 23133 2 1 99 GLU O O -7.599 -10.495 -13.071 1.00 . B B . 99 GLU O 1 1
7 23134 2 1 99 GLU OE1 O -6.597 -11.982 -9.982 1.00 . B B . 99 GLU OE1 1 1
7 23135 2 1 99 GLU OE2 O -6.900 -13.337 -11.673 1.00 . B B . 99 GLU OE2 1 1
7 23136 2 1 100 HIS C C -9.347 -8.041 -12.168 1.00 . B B . 100 HIS C 1 1
7 23137 2 1 100 HIS CA C -8.560 -8.798 -11.104 1.00 . B B . 100 HIS CA 1 1
7 23138 2 1 100 HIS CB C -8.687 -8.098 -9.747 1.00 . B B . 100 HIS CB 1 1
7 23139 2 1 100 HIS CD2 C -7.122 -9.436 -8.163 1.00 . B B . 100 HIS CD2 1 1
7 23140 2 1 100 HIS CE1 C -8.621 -10.156 -6.743 1.00 . B B . 100 HIS CE1 1 1
7 23141 2 1 100 HIS CG C -8.322 -8.968 -8.577 1.00 . B B . 100 HIS CG 1 1
7 23142 2 1 100 HIS H H -6.474 -8.401 -11.050 1.00 . B B . 100 HIS H 1 1
7 23143 2 1 100 HIS HA H -8.979 -9.790 -11.019 1.00 . B B . 100 HIS HA 1 1
7 23144 2 1 100 HIS HB2 H -8.035 -7.237 -9.734 1.00 . B B . 100 HIS HB2 1 1
7 23145 2 1 100 HIS HB3 H -9.707 -7.770 -9.613 1.00 . B B . 100 HIS HB3 1 1
7 23146 2 1 100 HIS HD1 H -10.223 -9.286 -7.689 1.00 . B B . 100 HIS HD1 1 1
7 23147 2 1 100 HIS HD2 H -6.170 -9.265 -8.644 1.00 . B B . 100 HIS HD2 1 1
7 23148 2 1 100 HIS HE1 H -9.087 -10.644 -5.900 1.00 . B B . 100 HIS HE1 1 1
7 23149 2 1 100 HIS HE2 H -6.656 -10.732 -6.571 1.00 . B B . 100 HIS HE2 1 1
7 23150 2 1 100 HIS N N -7.160 -8.948 -11.493 1.00 . B B . 100 HIS N 1 1
7 23151 2 1 100 HIS ND1 N -9.245 -9.442 -7.663 1.00 . B B . 100 HIS ND1 1 1
7 23152 2 1 100 HIS NE2 N -7.336 -10.167 -7.025 1.00 . B B . 100 HIS NE2 1 1
7 23153 2 1 100 HIS O O -10.569 -8.163 -12.248 1.00 . B B . 100 HIS O 1 1
7 23154 2 1 101 LEU C C -9.834 -7.610 -15.076 1.00 . B B . 101 LEU C 1 1
7 23155 2 1 101 LEU CA C -9.262 -6.579 -14.115 1.00 . B B . 101 LEU CA 1 1
7 23156 2 1 101 LEU CB C -8.255 -5.692 -14.855 1.00 . B B . 101 LEU CB 1 1
7 23157 2 1 101 LEU CD1 C -6.779 -3.671 -14.929 1.00 . B B . 101 LEU CD1 1 1
7 23158 2 1 101 LEU CD2 C -9.037 -3.524 -13.878 1.00 . B B . 101 LEU CD2 1 1
7 23159 2 1 101 LEU CG C -7.833 -4.416 -14.126 1.00 . B B . 101 LEU CG 1 1
7 23160 2 1 101 LEU H H -7.689 -7.105 -12.797 1.00 . B B . 101 LEU H 1 1
7 23161 2 1 101 LEU HA H -10.069 -5.966 -13.741 1.00 . B B . 101 LEU HA 1 1
7 23162 2 1 101 LEU HB2 H -7.368 -6.277 -15.048 1.00 . B B . 101 LEU HB2 1 1
7 23163 2 1 101 LEU HB3 H -8.689 -5.409 -15.803 1.00 . B B . 101 LEU HB3 1 1
7 23164 2 1 101 LEU HD11 H -5.911 -4.302 -15.057 1.00 . B B . 101 LEU HD11 1 1
7 23165 2 1 101 LEU HD12 H -6.496 -2.771 -14.402 1.00 . B B . 101 LEU HD12 1 1
7 23166 2 1 101 LEU HD13 H -7.180 -3.410 -15.898 1.00 . B B . 101 LEU HD13 1 1
7 23167 2 1 101 LEU HD21 H -8.716 -2.617 -13.386 1.00 . B B . 101 LEU HD21 1 1
7 23168 2 1 101 LEU HD22 H -9.747 -4.042 -13.250 1.00 . B B . 101 LEU HD22 1 1
7 23169 2 1 101 LEU HD23 H -9.503 -3.277 -14.820 1.00 . B B . 101 LEU HD23 1 1
7 23170 2 1 101 LEU HG H -7.404 -4.678 -13.170 1.00 . B B . 101 LEU HG 1 1
7 23171 2 1 101 LEU N N -8.644 -7.248 -12.977 1.00 . B B . 101 LEU N 1 1
7 23172 2 1 101 LEU O O -11.050 -7.698 -15.234 1.00 . B B . 101 LEU O 1 1
7 23173 2 1 102 GLU C C -10.356 -9.022 -17.636 1.00 . B B . 102 GLU C 1 1
7 23174 2 1 102 GLU CA C -9.281 -9.452 -16.632 1.00 . B B . 102 GLU CA 1 1
7 23175 2 1 102 GLU CB C -9.706 -10.714 -15.870 1.00 . B B . 102 GLU CB 1 1
7 23176 2 1 102 GLU CD C -8.971 -12.202 -17.787 1.00 . B B . 102 GLU CD 1 1
7 23177 2 1 102 GLU CG C -10.045 -11.902 -16.761 1.00 . B B . 102 GLU CG 1 1
7 23178 2 1 102 GLU H H -7.985 -8.227 -15.500 1.00 . B B . 102 GLU H 1 1
7 23179 2 1 102 GLU HA H -8.384 -9.683 -17.190 1.00 . B B . 102 GLU HA 1 1
7 23180 2 1 102 GLU HB2 H -8.901 -11.008 -15.214 1.00 . B B . 102 GLU HB2 1 1
7 23181 2 1 102 GLU HB3 H -10.575 -10.480 -15.274 1.00 . B B . 102 GLU HB3 1 1
7 23182 2 1 102 GLU HG2 H -10.174 -12.773 -16.136 1.00 . B B . 102 GLU HG2 1 1
7 23183 2 1 102 GLU HG3 H -10.971 -11.691 -17.278 1.00 . B B . 102 GLU HG3 1 1
7 23184 2 1 102 GLU N N -8.933 -8.381 -15.693 1.00 . B B . 102 GLU N 1 1
7 23185 2 1 102 GLU O O -10.041 -8.461 -18.684 1.00 . B B . 102 GLU O 1 1
7 23186 2 1 102 GLU OE1 O -7.871 -12.638 -17.399 1.00 . B B . 102 GLU OE1 1 1
7 23187 2 1 102 GLU OE2 O -9.226 -12.005 -18.993 1.00 . B B . 102 GLU OE2 1 1
7 23188 2 1 103 HIS C C -13.875 -8.361 -17.380 1.00 . B B . 103 HIS C 1 1
7 23189 2 1 103 HIS CA C -12.711 -8.922 -18.192 1.00 . B B . 103 HIS CA 1 1
7 23190 2 1 103 HIS CB C -13.139 -10.157 -19.001 1.00 . B B . 103 HIS CB 1 1
7 23191 2 1 103 HIS CD2 C -15.489 -9.950 -20.071 1.00 . B B . 103 HIS CD2 1 1
7 23192 2 1 103 HIS CE1 C -14.883 -9.309 -22.073 1.00 . B B . 103 HIS CE1 1 1
7 23193 2 1 103 HIS CG C -14.142 -9.874 -20.079 1.00 . B B . 103 HIS CG 1 1
7 23194 2 1 103 HIS H H -11.818 -9.673 -16.433 1.00 . B B . 103 HIS H 1 1
7 23195 2 1 103 HIS HA H -12.361 -8.160 -18.872 1.00 . B B . 103 HIS HA 1 1
7 23196 2 1 103 HIS HB2 H -12.268 -10.586 -19.470 1.00 . B B . 103 HIS HB2 1 1
7 23197 2 1 103 HIS HB3 H -13.569 -10.883 -18.328 1.00 . B B . 103 HIS HB3 1 1
7 23198 2 1 103 HIS HD1 H -12.866 -9.325 -21.678 1.00 . B B . 103 HIS HD1 1 1
7 23199 2 1 103 HIS HD2 H -16.109 -10.239 -19.233 1.00 . B B . 103 HIS HD2 1 1
7 23200 2 1 103 HIS HE1 H -14.914 -9.002 -23.107 1.00 . B B . 103 HIS HE1 1 1
7 23201 2 1 103 HIS HE2 H -16.852 -9.714 -21.655 1.00 . B B . 103 HIS HE2 1 1
7 23202 2 1 103 HIS N N -11.618 -9.265 -17.307 1.00 . B B . 103 HIS N 1 1
7 23203 2 1 103 HIS ND1 N -13.792 -9.471 -21.349 1.00 . B B . 103 HIS ND1 1 1
7 23204 2 1 103 HIS NE2 N -15.926 -9.594 -21.321 1.00 . B B . 103 HIS NE2 1 1
7 23205 2 1 103 HIS O O -14.864 -9.051 -17.122 1.00 . B B . 103 HIS O 1 1
7 23206 2 1 104 HIS C C -15.963 -6.095 -17.071 1.00 . B B . 104 HIS C 1 1
7 23207 2 1 104 HIS CA C -14.779 -6.442 -16.178 1.00 . B B . 104 HIS CA 1 1
7 23208 2 1 104 HIS CB C -14.251 -5.172 -15.500 1.00 . B B . 104 HIS CB 1 1
7 23209 2 1 104 HIS CD2 C -13.492 -6.485 -13.386 1.00 . B B . 104 HIS CD2 1 1
7 23210 2 1 104 HIS CE1 C -12.162 -4.964 -12.536 1.00 . B B . 104 HIS CE1 1 1
7 23211 2 1 104 HIS CG C -13.498 -5.421 -14.225 1.00 . B B . 104 HIS CG 1 1
7 23212 2 1 104 HIS H H -12.892 -6.642 -17.124 1.00 . B B . 104 HIS H 1 1
7 23213 2 1 104 HIS HA H -15.115 -7.127 -15.416 1.00 . B B . 104 HIS HA 1 1
7 23214 2 1 104 HIS HB2 H -13.586 -4.661 -16.179 1.00 . B B . 104 HIS HB2 1 1
7 23215 2 1 104 HIS HB3 H -15.085 -4.524 -15.271 1.00 . B B . 104 HIS HB3 1 1
7 23216 2 1 104 HIS HD1 H -12.460 -3.589 -14.029 1.00 . B B . 104 HIS HD1 1 1
7 23217 2 1 104 HIS HD2 H -14.045 -7.405 -13.509 1.00 . B B . 104 HIS HD2 1 1
7 23218 2 1 104 HIS HE1 H -11.477 -4.450 -11.880 1.00 . B B . 104 HIS HE1 1 1
7 23219 2 1 104 HIS HE2 H -12.424 -6.766 -11.587 1.00 . B B . 104 HIS HE2 1 1
7 23220 2 1 104 HIS N N -13.730 -7.115 -16.941 1.00 . B B . 104 HIS N 1 1
7 23221 2 1 104 HIS ND1 N -12.655 -4.488 -13.662 1.00 . B B . 104 HIS ND1 1 1
7 23222 2 1 104 HIS NE2 N -12.653 -6.171 -12.344 1.00 . B B . 104 HIS NE2 1 1
7 23223 2 1 104 HIS O O -16.028 -5.011 -17.644 1.00 . B B . 104 HIS O 1 1
7 23224 2 1 105 HIS C C -19.077 -7.982 -17.592 1.00 . B B . 105 HIS C 1 1
7 23225 2 1 105 HIS CA C -18.096 -6.886 -17.980 1.00 . B B . 105 HIS CA 1 1
7 23226 2 1 105 HIS CB C -17.827 -6.972 -19.496 1.00 . B B . 105 HIS CB 1 1
7 23227 2 1 105 HIS CD2 C -16.437 -5.157 -20.733 1.00 . B B . 105 HIS CD2 1 1
7 23228 2 1 105 HIS CE1 C -18.030 -3.685 -21.030 1.00 . B B . 105 HIS CE1 1 1
7 23229 2 1 105 HIS CG C -17.565 -5.660 -20.178 1.00 . B B . 105 HIS CG 1 1
7 23230 2 1 105 HIS H H -16.720 -7.901 -16.734 1.00 . B B . 105 HIS H 1 1
7 23231 2 1 105 HIS HA H -18.526 -5.926 -17.743 1.00 . B B . 105 HIS HA 1 1
7 23232 2 1 105 HIS HB2 H -16.965 -7.601 -19.662 1.00 . B B . 105 HIS HB2 1 1
7 23233 2 1 105 HIS HB3 H -18.685 -7.426 -19.974 1.00 . B B . 105 HIS HB3 1 1
7 23234 2 1 105 HIS HD1 H -19.485 -4.787 -20.093 1.00 . B B . 105 HIS HD1 1 1
7 23235 2 1 105 HIS HD2 H -15.468 -5.636 -20.759 1.00 . B B . 105 HIS HD2 1 1
7 23236 2 1 105 HIS HE1 H -18.564 -2.793 -21.320 1.00 . B B . 105 HIS HE1 1 1
7 23237 2 1 105 HIS HE2 H -16.205 -3.443 -21.911 1.00 . B B . 105 HIS HE2 1 1
7 23238 2 1 105 HIS N N -16.873 -7.047 -17.199 1.00 . B B . 105 HIS N 1 1
7 23239 2 1 105 HIS ND1 N -18.541 -4.713 -20.381 1.00 . B B . 105 HIS ND1 1 1
7 23240 2 1 105 HIS NE2 N -16.751 -3.928 -21.257 1.00 . B B . 105 HIS NE2 1 1
7 23241 2 1 105 HIS O O -19.937 -7.800 -16.730 1.00 . B B . 105 HIS O 1 1
7 23242 2 1 106 HIS C C -19.007 -11.456 -18.710 1.00 . B B . 106 HIS C 1 1
7 23243 2 1 106 HIS CA C -19.701 -10.314 -17.988 1.00 . B B . 106 HIS CA 1 1
7 23244 2 1 106 HIS CB C -21.124 -10.105 -18.535 1.00 . B B . 106 HIS CB 1 1
7 23245 2 1 106 HIS CD2 C -22.471 -11.366 -16.715 1.00 . B B . 106 HIS CD2 1 1
7 23246 2 1 106 HIS CE1 C -23.799 -12.514 -18.023 1.00 . B B . 106 HIS CE1 1 1
7 23247 2 1 106 HIS CG C -22.142 -11.062 -17.991 1.00 . B B . 106 HIS CG 1 1
7 23248 2 1 106 HIS H H -18.181 -9.188 -18.893 1.00 . B B . 106 HIS H 1 1
7 23249 2 1 106 HIS HA H -19.733 -10.513 -16.927 1.00 . B B . 106 HIS HA 1 1
7 23250 2 1 106 HIS HB2 H -21.451 -9.106 -18.293 1.00 . B B . 106 HIS HB2 1 1
7 23251 2 1 106 HIS HB3 H -21.104 -10.219 -19.609 1.00 . B B . 106 HIS HB3 1 1
7 23252 2 1 106 HIS HD1 H -23.001 -11.810 -19.782 1.00 . B B . 106 HIS HD1 1 1
7 23253 2 1 106 HIS HD2 H -22.001 -10.978 -15.823 1.00 . B B . 106 HIS HD2 1 1
7 23254 2 1 106 HIS HE1 H -24.567 -13.187 -18.372 1.00 . B B . 106 HIS HE1 1 1
7 23255 2 1 106 HIS HE2 H -24.054 -12.541 -15.987 1.00 . B B . 106 HIS HE2 1 1
7 23256 2 1 106 HIS N N -18.896 -9.130 -18.222 1.00 . B B . 106 HIS N 1 1
7 23257 2 1 106 HIS ND1 N -22.992 -11.800 -18.788 1.00 . B B . 106 HIS ND1 1 1
7 23258 2 1 106 HIS NE2 N -23.503 -12.268 -16.762 1.00 . B B . 106 HIS NE2 1 1
7 23259 2 1 106 HIS O O -18.058 -11.213 -19.446 1.00 . B B . 106 HIS O 1 1
7 23260 2 1 107 HIS C C -19.488 -13.802 -20.659 1.00 . B B . 107 HIS C 1 1
7 23261 2 1 107 HIS CA C -18.851 -13.779 -19.276 1.00 . B B . 107 HIS CA 1 1
7 23262 2 1 107 HIS CB C -19.012 -15.120 -18.558 1.00 . B B . 107 HIS CB 1 1
7 23263 2 1 107 HIS CD2 C -18.745 -14.920 -15.990 1.00 . B B . 107 HIS CD2 1 1
7 23264 2 1 107 HIS CE1 C -16.623 -15.432 -15.836 1.00 . B B . 107 HIS CE1 1 1
7 23265 2 1 107 HIS CG C -18.299 -15.173 -17.242 1.00 . B B . 107 HIS CG 1 1
7 23266 2 1 107 HIS H H -20.125 -12.868 -17.842 1.00 . B B . 107 HIS H 1 1
7 23267 2 1 107 HIS HA H -17.797 -13.568 -19.391 1.00 . B B . 107 HIS HA 1 1
7 23268 2 1 107 HIS HB2 H -20.062 -15.300 -18.377 1.00 . B B . 107 HIS HB2 1 1
7 23269 2 1 107 HIS HB3 H -18.621 -15.906 -19.186 1.00 . B B . 107 HIS HB3 1 1
7 23270 2 1 107 HIS HD1 H -16.349 -15.744 -17.843 1.00 . B B . 107 HIS HD1 1 1
7 23271 2 1 107 HIS HD2 H -19.752 -14.641 -15.714 1.00 . B B . 107 HIS HD2 1 1
7 23272 2 1 107 HIS HE1 H -15.641 -15.633 -15.432 1.00 . B B . 107 HIS HE1 1 1
7 23273 2 1 107 HIS HE2 H -17.712 -14.961 -14.161 1.00 . B B . 107 HIS HE2 1 1
7 23274 2 1 107 HIS N N -19.429 -12.688 -18.506 1.00 . B B . 107 HIS N 1 1
7 23275 2 1 107 HIS ND1 N -16.963 -15.493 -17.110 1.00 . B B . 107 HIS ND1 1 1
7 23276 2 1 107 HIS NE2 N -17.685 -15.086 -15.139 1.00 . B B . 107 HIS NE2 1 1
7 23277 2 1 107 HIS O O -18.808 -13.622 -21.663 1.00 . B B . 107 HIS O 1 1
7 23278 2 1 108 HIS C C -22.988 -13.433 -21.589 1.00 . B B . 108 HIS C 1 1
7 23279 2 1 108 HIS CA C -21.572 -13.866 -21.926 1.00 . B B . 108 HIS CA 1 1
7 23280 2 1 108 HIS CB C -21.600 -15.170 -22.729 1.00 . B B . 108 HIS CB 1 1
7 23281 2 1 108 HIS CD2 C -19.796 -14.686 -24.521 1.00 . B B . 108 HIS CD2 1 1
7 23282 2 1 108 HIS CE1 C -18.530 -16.439 -24.186 1.00 . B B . 108 HIS CE1 1 1
7 23283 2 1 108 HIS CG C -20.357 -15.408 -23.524 1.00 . B B . 108 HIS CG 1 1
7 23284 2 1 108 HIS H H -21.264 -14.270 -19.874 1.00 . B B . 108 HIS H 1 1
7 23285 2 1 108 HIS HA H -21.107 -13.093 -22.521 1.00 . B B . 108 HIS HA 1 1
7 23286 2 1 108 HIS HB2 H -21.723 -16.001 -22.049 1.00 . B B . 108 HIS HB2 1 1
7 23287 2 1 108 HIS HB3 H -22.435 -15.145 -23.413 1.00 . B B . 108 HIS HB3 1 1
7 23288 2 1 108 HIS HD1 H -19.679 -17.216 -22.677 1.00 . B B . 108 HIS HD1 1 1
7 23289 2 1 108 HIS HD2 H -20.172 -13.759 -24.930 1.00 . B B . 108 HIS HD2 1 1
7 23290 2 1 108 HIS HE1 H -17.732 -17.163 -24.272 1.00 . B B . 108 HIS HE1 1 1
7 23291 2 1 108 HIS HE2 H -18.105 -15.111 -25.691 1.00 . B B . 108 HIS HE2 1 1
7 23292 2 1 108 HIS N N -20.797 -14.007 -20.699 1.00 . B B . 108 HIS N 1 1
7 23293 2 1 108 HIS ND1 N -19.541 -16.502 -23.339 1.00 . B B . 108 HIS ND1 1 1
7 23294 2 1 108 HIS NE2 N -18.664 -15.348 -24.913 1.00 . B B . 108 HIS NE2 1 1
7 23295 2 1 108 HIS O O -23.202 -12.223 -21.390 1.00 . B B . 108 HIS O 1 1
7 23296 2 1 108 HIS OXT O -23.869 -14.307 -21.480 1.00 . B B . 108 HIS OXT 1 1
8 23297 1 1 1 MET C C 6.500 3.039 -27.438 1.00 . A A . 1 MET C 1 1
8 23298 1 1 1 MET CA C 7.980 3.050 -27.804 1.00 . A A . 1 MET CA 1 1
8 23299 1 1 1 MET CB C 8.779 2.224 -26.788 1.00 . A A . 1 MET CB 1 1
8 23300 1 1 1 MET CE C 8.333 -1.673 -25.372 1.00 . A A . 1 MET CE 1 1
8 23301 1 1 1 MET CG C 8.287 0.795 -26.625 1.00 . A A . 1 MET CG 1 1
8 23302 1 1 1 MET H1 H 9.498 4.448 -28.102 1.00 . A A . 1 MET H1 1 1
8 23303 1 1 1 MET H2 H 8.387 4.880 -26.901 1.00 . A A . 1 MET H2 1 1
8 23304 1 1 1 MET H3 H 7.953 5.004 -28.533 1.00 . A A . 1 MET H3 1 1
8 23305 1 1 1 MET HA H 8.100 2.618 -28.786 1.00 . A A . 1 MET HA 1 1
8 23306 1 1 1 MET HB2 H 9.810 2.188 -27.103 1.00 . A A . 1 MET HB2 1 1
8 23307 1 1 1 MET HB3 H 8.723 2.711 -25.826 1.00 . A A . 1 MET HB3 1 1
8 23308 1 1 1 MET HE1 H 8.372 -2.095 -26.366 1.00 . A A . 1 MET HE1 1 1
8 23309 1 1 1 MET HE2 H 7.303 -1.522 -25.086 1.00 . A A . 1 MET HE2 1 1
8 23310 1 1 1 MET HE3 H 8.802 -2.352 -24.675 1.00 . A A . 1 MET HE3 1 1
8 23311 1 1 1 MET HG2 H 7.243 0.818 -26.354 1.00 . A A . 1 MET HG2 1 1
8 23312 1 1 1 MET HG3 H 8.405 0.278 -27.565 1.00 . A A . 1 MET HG3 1 1
8 23313 1 1 1 MET N N 8.488 4.439 -27.840 1.00 . A A . 1 MET N 1 1
8 23314 1 1 1 MET O O 6.155 2.994 -26.257 1.00 . A A . 1 MET O 1 1
8 23315 1 1 1 MET SD S 9.197 -0.104 -25.353 1.00 . A A . 1 MET SD 1 1
8 23316 1 1 2 ALA C C 3.672 4.429 -27.655 1.00 . A A . 2 ALA C 1 1
8 23317 1 1 2 ALA CA C 4.176 3.133 -28.302 1.00 . A A . 2 ALA CA 1 1
8 23318 1 1 2 ALA CB C 3.702 1.918 -27.510 1.00 . A A . 2 ALA CB 1 1
8 23319 1 1 2 ALA H H 6.008 3.196 -29.376 1.00 . A A . 2 ALA H 1 1
8 23320 1 1 2 ALA HA H 3.747 3.064 -29.293 1.00 . A A . 2 ALA HA 1 1
8 23321 1 1 2 ALA HB1 H 4.031 1.015 -28.003 1.00 . A A . 2 ALA HB1 1 1
8 23322 1 1 2 ALA HB2 H 2.622 1.923 -27.452 1.00 . A A . 2 ALA HB2 1 1
8 23323 1 1 2 ALA HB3 H 4.114 1.954 -26.513 1.00 . A A . 2 ALA HB3 1 1
8 23324 1 1 2 ALA N N 5.640 3.127 -28.463 1.00 . A A . 2 ALA N 1 1
8 23325 1 1 2 ALA O O 2.713 5.040 -28.132 1.00 . A A . 2 ALA O 1 1
8 23326 1 1 3 GLY C C 3.384 5.731 -24.508 1.00 . A A . 3 GLY C 1 1
8 23327 1 1 3 GLY CA C 3.929 6.045 -25.881 1.00 . A A . 3 GLY CA 1 1
8 23328 1 1 3 GLY H H 5.070 4.304 -26.237 1.00 . A A . 3 GLY H 1 1
8 23329 1 1 3 GLY HA2 H 4.789 6.691 -25.781 1.00 . A A . 3 GLY HA2 1 1
8 23330 1 1 3 GLY HA3 H 3.167 6.554 -26.453 1.00 . A A . 3 GLY HA3 1 1
8 23331 1 1 3 GLY N N 4.321 4.842 -26.577 1.00 . A A . 3 GLY N 1 1
8 23332 1 1 3 GLY O O 2.686 4.731 -24.334 1.00 . A A . 3 GLY O 1 1
8 23333 1 1 4 GLN C C 1.720 6.516 -22.136 1.00 . A A . 4 GLN C 1 1
8 23334 1 1 4 GLN CA C 3.233 6.376 -22.172 1.00 . A A . 4 GLN CA 1 1
8 23335 1 1 4 GLN CB C 3.883 7.377 -21.213 1.00 . A A . 4 GLN CB 1 1
8 23336 1 1 4 GLN CD C 5.972 8.074 -19.967 1.00 . A A . 4 GLN CD 1 1
8 23337 1 1 4 GLN CG C 5.365 7.123 -20.982 1.00 . A A . 4 GLN CG 1 1
8 23338 1 1 4 GLN H H 4.294 7.333 -23.731 1.00 . A A . 4 GLN H 1 1
8 23339 1 1 4 GLN HA H 3.495 5.373 -21.865 1.00 . A A . 4 GLN HA 1 1
8 23340 1 1 4 GLN HB2 H 3.770 8.371 -21.621 1.00 . A A . 4 GLN HB2 1 1
8 23341 1 1 4 GLN HB3 H 3.377 7.328 -20.261 1.00 . A A . 4 GLN HB3 1 1
8 23342 1 1 4 GLN HE21 H 7.263 6.678 -19.389 1.00 . A A . 4 GLN HE21 1 1
8 23343 1 1 4 GLN HE22 H 7.378 8.197 -18.571 1.00 . A A . 4 GLN HE22 1 1
8 23344 1 1 4 GLN HG2 H 5.491 6.112 -20.624 1.00 . A A . 4 GLN HG2 1 1
8 23345 1 1 4 GLN HG3 H 5.887 7.239 -21.921 1.00 . A A . 4 GLN HG3 1 1
8 23346 1 1 4 GLN N N 3.718 6.565 -23.531 1.00 . A A . 4 GLN N 1 1
8 23347 1 1 4 GLN NE2 N 6.972 7.604 -19.236 1.00 . A A . 4 GLN NE2 1 1
8 23348 1 1 4 GLN O O 1.184 7.620 -22.227 1.00 . A A . 4 GLN O 1 1
8 23349 1 1 4 GLN OE1 O 5.544 9.222 -19.832 1.00 . A A . 4 GLN OE1 1 1
8 23350 1 1 5 SER C C -0.952 5.973 -20.748 1.00 . A A . 5 SER C 1 1
8 23351 1 1 5 SER CA C -0.407 5.368 -22.036 1.00 . A A . 5 SER CA 1 1
8 23352 1 1 5 SER CB C -0.902 3.933 -22.206 1.00 . A A . 5 SER CB 1 1
8 23353 1 1 5 SER H H 1.529 4.539 -21.936 1.00 . A A . 5 SER H 1 1
8 23354 1 1 5 SER HA H -0.744 5.960 -22.872 1.00 . A A . 5 SER HA 1 1
8 23355 1 1 5 SER HB2 H -0.633 3.357 -21.331 1.00 . A A . 5 SER HB2 1 1
8 23356 1 1 5 SER HB3 H -1.975 3.932 -22.325 1.00 . A A . 5 SER HB3 1 1
8 23357 1 1 5 SER HG H 0.474 3.821 -23.604 1.00 . A A . 5 SER HG 1 1
8 23358 1 1 5 SER N N 1.040 5.387 -22.029 1.00 . A A . 5 SER N 1 1
8 23359 1 1 5 SER O O -0.633 5.511 -19.650 1.00 . A A . 5 SER O 1 1
8 23360 1 1 5 SER OG O -0.319 3.330 -23.354 1.00 . A A . 5 SER OG 1 1
8 23361 1 1 6 ASP C C -3.332 6.773 -19.009 1.00 . A A . 6 ASP C 1 1
8 23362 1 1 6 ASP CA C -2.363 7.692 -19.743 1.00 . A A . 6 ASP CA 1 1
8 23363 1 1 6 ASP CB C -3.098 8.964 -20.183 1.00 . A A . 6 ASP CB 1 1
8 23364 1 1 6 ASP CG C -2.247 9.890 -21.032 1.00 . A A . 6 ASP CG 1 1
8 23365 1 1 6 ASP H H -2.012 7.307 -21.799 1.00 . A A . 6 ASP H 1 1
8 23366 1 1 6 ASP HA H -1.560 7.960 -19.073 1.00 . A A . 6 ASP HA 1 1
8 23367 1 1 6 ASP HB2 H -3.967 8.685 -20.758 1.00 . A A . 6 ASP HB2 1 1
8 23368 1 1 6 ASP HB3 H -3.416 9.506 -19.303 1.00 . A A . 6 ASP HB3 1 1
8 23369 1 1 6 ASP N N -1.783 6.999 -20.890 1.00 . A A . 6 ASP N 1 1
8 23370 1 1 6 ASP O O -3.779 7.074 -17.904 1.00 . A A . 6 ASP O 1 1
8 23371 1 1 6 ASP OD1 O -1.328 10.542 -20.489 1.00 . A A . 6 ASP OD1 1 1
8 23372 1 1 6 ASP OD2 O -2.500 9.974 -22.251 1.00 . A A . 6 ASP OD2 1 1
8 23373 1 1 7 ARG C C -3.888 4.010 -17.833 1.00 . A A . 7 ARG C 1 1
8 23374 1 1 7 ARG CA C -4.529 4.640 -19.072 1.00 . A A . 7 ARG CA 1 1
8 23375 1 1 7 ARG CB C -4.832 3.577 -20.135 1.00 . A A . 7 ARG CB 1 1
8 23376 1 1 7 ARG CD C -6.268 1.689 -20.919 1.00 . A A . 7 ARG CD 1 1
8 23377 1 1 7 ARG CG C -5.876 2.548 -19.730 1.00 . A A . 7 ARG CG 1 1
8 23378 1 1 7 ARG CZ C -8.284 0.311 -21.285 1.00 . A A . 7 ARG CZ 1 1
8 23379 1 1 7 ARG H H -3.279 5.500 -20.536 1.00 . A A . 7 ARG H 1 1
8 23380 1 1 7 ARG HA H -5.450 5.122 -18.782 1.00 . A A . 7 ARG HA 1 1
8 23381 1 1 7 ARG HB2 H -5.182 4.072 -21.028 1.00 . A A . 7 ARG HB2 1 1
8 23382 1 1 7 ARG HB3 H -3.917 3.052 -20.367 1.00 . A A . 7 ARG HB3 1 1
8 23383 1 1 7 ARG HD2 H -6.730 2.319 -21.663 1.00 . A A . 7 ARG HD2 1 1
8 23384 1 1 7 ARG HD3 H -5.374 1.245 -21.333 1.00 . A A . 7 ARG HD3 1 1
8 23385 1 1 7 ARG HE H -6.993 0.086 -19.768 1.00 . A A . 7 ARG HE 1 1
8 23386 1 1 7 ARG HG2 H -5.468 1.916 -18.956 1.00 . A A . 7 ARG HG2 1 1
8 23387 1 1 7 ARG HG3 H -6.753 3.060 -19.360 1.00 . A A . 7 ARG HG3 1 1
8 23388 1 1 7 ARG HH11 H -8.084 1.862 -22.584 1.00 . A A . 7 ARG HH11 1 1
8 23389 1 1 7 ARG HH12 H -9.439 0.817 -22.872 1.00 . A A . 7 ARG HH12 1 1
8 23390 1 1 7 ARG HH21 H -8.778 -1.300 -20.153 1.00 . A A . 7 ARG HH21 1 1
8 23391 1 1 7 ARG HH22 H -9.846 -0.971 -21.492 1.00 . A A . 7 ARG HH22 1 1
8 23392 1 1 7 ARG N N -3.649 5.651 -19.644 1.00 . A A . 7 ARG N 1 1
8 23393 1 1 7 ARG NE N -7.203 0.622 -20.565 1.00 . A A . 7 ARG NE 1 1
8 23394 1 1 7 ARG NH1 N -8.632 1.055 -22.331 1.00 . A A . 7 ARG NH1 1 1
8 23395 1 1 7 ARG NH2 N -9.028 -0.735 -20.950 1.00 . A A . 7 ARG NH2 1 1
8 23396 1 1 7 ARG O O -4.582 3.484 -16.961 1.00 . A A . 7 ARG O 1 1
8 23397 1 1 8 LYS C C -2.225 4.422 -15.343 1.00 . A A . 8 LYS C 1 1
8 23398 1 1 8 LYS CA C -1.836 3.611 -16.576 1.00 . A A . 8 LYS CA 1 1
8 23399 1 1 8 LYS CB C -0.321 3.690 -16.803 1.00 . A A . 8 LYS CB 1 1
8 23400 1 1 8 LYS CD C 1.981 3.313 -15.843 1.00 . A A . 8 LYS CD 1 1
8 23401 1 1 8 LYS CE C 2.281 2.011 -16.565 1.00 . A A . 8 LYS CE 1 1
8 23402 1 1 8 LYS CG C 0.498 3.442 -15.543 1.00 . A A . 8 LYS CG 1 1
8 23403 1 1 8 LYS H H -2.053 4.465 -18.503 1.00 . A A . 8 LYS H 1 1
8 23404 1 1 8 LYS HA H -2.111 2.581 -16.413 1.00 . A A . 8 LYS HA 1 1
8 23405 1 1 8 LYS HB2 H -0.040 2.953 -17.540 1.00 . A A . 8 LYS HB2 1 1
8 23406 1 1 8 LYS HB3 H -0.075 4.672 -17.178 1.00 . A A . 8 LYS HB3 1 1
8 23407 1 1 8 LYS HD2 H 2.286 4.139 -16.468 1.00 . A A . 8 LYS HD2 1 1
8 23408 1 1 8 LYS HD3 H 2.531 3.335 -14.914 1.00 . A A . 8 LYS HD3 1 1
8 23409 1 1 8 LYS HE2 H 1.924 1.193 -15.958 1.00 . A A . 8 LYS HE2 1 1
8 23410 1 1 8 LYS HE3 H 1.759 2.010 -17.509 1.00 . A A . 8 LYS HE3 1 1
8 23411 1 1 8 LYS HG2 H 0.351 4.268 -14.864 1.00 . A A . 8 LYS HG2 1 1
8 23412 1 1 8 LYS HG3 H 0.154 2.529 -15.079 1.00 . A A . 8 LYS HG3 1 1
8 23413 1 1 8 LYS HZ1 H 4.248 1.749 -15.901 1.00 . A A . 8 LYS HZ1 1 1
8 23414 1 1 8 LYS HZ2 H 4.117 2.642 -17.334 1.00 . A A . 8 LYS HZ2 1 1
8 23415 1 1 8 LYS HZ3 H 3.905 0.962 -17.367 1.00 . A A . 8 LYS HZ3 1 1
8 23416 1 1 8 LYS N N -2.559 4.085 -17.752 1.00 . A A . 8 LYS N 1 1
8 23417 1 1 8 LYS NZ N 3.736 1.830 -16.811 1.00 . A A . 8 LYS NZ 1 1
8 23418 1 1 8 LYS O O -2.243 3.904 -14.227 1.00 . A A . 8 LYS O 1 1
8 23419 1 1 9 ALA C C -4.223 6.071 -13.782 1.00 . A A . 9 ALA C 1 1
8 23420 1 1 9 ALA CA C -2.948 6.568 -14.459 1.00 . A A . 9 ALA CA 1 1
8 23421 1 1 9 ALA CB C -3.121 7.995 -14.958 1.00 . A A . 9 ALA CB 1 1
8 23422 1 1 9 ALA H H -2.565 6.037 -16.470 1.00 . A A . 9 ALA H 1 1
8 23423 1 1 9 ALA HA H -2.146 6.560 -13.736 1.00 . A A . 9 ALA HA 1 1
8 23424 1 1 9 ALA HB1 H -3.373 8.638 -14.128 1.00 . A A . 9 ALA HB1 1 1
8 23425 1 1 9 ALA HB2 H -3.911 8.027 -15.694 1.00 . A A . 9 ALA HB2 1 1
8 23426 1 1 9 ALA HB3 H -2.198 8.332 -15.406 1.00 . A A . 9 ALA HB3 1 1
8 23427 1 1 9 ALA N N -2.565 5.687 -15.554 1.00 . A A . 9 ALA N 1 1
8 23428 1 1 9 ALA O O -4.420 6.285 -12.590 1.00 . A A . 9 ALA O 1 1
8 23429 1 1 10 ALA C C -5.954 3.668 -13.050 1.00 . A A . 10 ALA C 1 1
8 23430 1 1 10 ALA CA C -6.296 4.810 -14.000 1.00 . A A . 10 ALA CA 1 1
8 23431 1 1 10 ALA CB C -7.202 4.320 -15.120 1.00 . A A . 10 ALA CB 1 1
8 23432 1 1 10 ALA H H -4.874 5.276 -15.499 1.00 . A A . 10 ALA H 1 1
8 23433 1 1 10 ALA HA H -6.816 5.581 -13.452 1.00 . A A . 10 ALA HA 1 1
8 23434 1 1 10 ALA HB1 H -8.105 3.908 -14.694 1.00 . A A . 10 ALA HB1 1 1
8 23435 1 1 10 ALA HB2 H -6.693 3.556 -15.689 1.00 . A A . 10 ALA HB2 1 1
8 23436 1 1 10 ALA HB3 H -7.453 5.147 -15.767 1.00 . A A . 10 ALA HB3 1 1
8 23437 1 1 10 ALA N N -5.074 5.391 -14.547 1.00 . A A . 10 ALA N 1 1
8 23438 1 1 10 ALA O O -6.628 3.455 -12.039 1.00 . A A . 10 ALA O 1 1
8 23439 1 1 11 LEU C C -3.835 2.514 -11.233 1.00 . A A . 11 LEU C 1 1
8 23440 1 1 11 LEU CA C -4.394 1.891 -12.502 1.00 . A A . 11 LEU CA 1 1
8 23441 1 1 11 LEU CB C -3.301 1.078 -13.203 1.00 . A A . 11 LEU CB 1 1
8 23442 1 1 11 LEU CD1 C -2.498 -0.217 -15.185 1.00 . A A . 11 LEU CD1 1 1
8 23443 1 1 11 LEU CD2 C -4.758 -0.687 -14.227 1.00 . A A . 11 LEU CD2 1 1
8 23444 1 1 11 LEU CG C -3.716 0.386 -14.502 1.00 . A A . 11 LEU CG 1 1
8 23445 1 1 11 LEU H H -4.424 3.128 -14.219 1.00 . A A . 11 LEU H 1 1
8 23446 1 1 11 LEU HA H -5.219 1.243 -12.248 1.00 . A A . 11 LEU HA 1 1
8 23447 1 1 11 LEU HB2 H -2.477 1.742 -13.422 1.00 . A A . 11 LEU HB2 1 1
8 23448 1 1 11 LEU HB3 H -2.954 0.321 -12.516 1.00 . A A . 11 LEU HB3 1 1
8 23449 1 1 11 LEU HD11 H -2.801 -0.707 -16.099 1.00 . A A . 11 LEU HD11 1 1
8 23450 1 1 11 LEU HD12 H -2.037 -0.937 -14.527 1.00 . A A . 11 LEU HD12 1 1
8 23451 1 1 11 LEU HD13 H -1.790 0.566 -15.415 1.00 . A A . 11 LEU HD13 1 1
8 23452 1 1 11 LEU HD21 H -5.644 -0.232 -13.806 1.00 . A A . 11 LEU HD21 1 1
8 23453 1 1 11 LEU HD22 H -4.357 -1.407 -13.528 1.00 . A A . 11 LEU HD22 1 1
8 23454 1 1 11 LEU HD23 H -5.015 -1.187 -15.150 1.00 . A A . 11 LEU HD23 1 1
8 23455 1 1 11 LEU HG H -4.150 1.115 -15.171 1.00 . A A . 11 LEU HG 1 1
8 23456 1 1 11 LEU N N -4.891 2.943 -13.375 1.00 . A A . 11 LEU N 1 1
8 23457 1 1 11 LEU O O -4.085 2.044 -10.125 1.00 . A A . 11 LEU O 1 1
8 23458 1 1 12 LEU C C -3.584 4.916 -9.395 1.00 . A A . 12 LEU C 1 1
8 23459 1 1 12 LEU CA C -2.500 4.327 -10.303 1.00 . A A . 12 LEU CA 1 1
8 23460 1 1 12 LEU CB C -1.568 5.416 -10.843 1.00 . A A . 12 LEU CB 1 1
8 23461 1 1 12 LEU CD1 C 0.340 6.020 -12.370 1.00 . A A . 12 LEU CD1 1 1
8 23462 1 1 12 LEU CD2 C 0.552 4.072 -10.822 1.00 . A A . 12 LEU CD2 1 1
8 23463 1 1 12 LEU CG C -0.402 4.885 -11.686 1.00 . A A . 12 LEU CG 1 1
8 23464 1 1 12 LEU H H -2.940 3.922 -12.328 1.00 . A A . 12 LEU H 1 1
8 23465 1 1 12 LEU HA H -1.915 3.623 -9.729 1.00 . A A . 12 LEU HA 1 1
8 23466 1 1 12 LEU HB2 H -2.150 6.092 -11.451 1.00 . A A . 12 LEU HB2 1 1
8 23467 1 1 12 LEU HB3 H -1.159 5.962 -10.008 1.00 . A A . 12 LEU HB3 1 1
8 23468 1 1 12 LEU HD11 H 0.778 6.668 -11.626 1.00 . A A . 12 LEU HD11 1 1
8 23469 1 1 12 LEU HD12 H -0.351 6.585 -12.978 1.00 . A A . 12 LEU HD12 1 1
8 23470 1 1 12 LEU HD13 H 1.120 5.612 -12.999 1.00 . A A . 12 LEU HD13 1 1
8 23471 1 1 12 LEU HD21 H 0.012 3.259 -10.361 1.00 . A A . 12 LEU HD21 1 1
8 23472 1 1 12 LEU HD22 H 0.975 4.705 -10.057 1.00 . A A . 12 LEU HD22 1 1
8 23473 1 1 12 LEU HD23 H 1.344 3.674 -11.438 1.00 . A A . 12 LEU HD23 1 1
8 23474 1 1 12 LEU HG H -0.792 4.233 -12.455 1.00 . A A . 12 LEU HG 1 1
8 23475 1 1 12 LEU N N -3.095 3.600 -11.413 1.00 . A A . 12 LEU N 1 1
8 23476 1 1 12 LEU O O -3.370 5.102 -8.197 1.00 . A A . 12 LEU O 1 1
8 23477 1 1 13 ASP C C -6.388 4.543 -8.250 1.00 . A A . 13 ASP C 1 1
8 23478 1 1 13 ASP CA C -5.907 5.640 -9.189 1.00 . A A . 13 ASP CA 1 1
8 23479 1 1 13 ASP CB C -7.075 6.053 -10.096 1.00 . A A . 13 ASP CB 1 1
8 23480 1 1 13 ASP CG C -7.016 7.498 -10.546 1.00 . A A . 13 ASP CG 1 1
8 23481 1 1 13 ASP H H -4.837 5.104 -10.944 1.00 . A A . 13 ASP H 1 1
8 23482 1 1 13 ASP HA H -5.600 6.492 -8.602 1.00 . A A . 13 ASP HA 1 1
8 23483 1 1 13 ASP HB2 H -7.071 5.428 -10.976 1.00 . A A . 13 ASP HB2 1 1
8 23484 1 1 13 ASP HB3 H -8.002 5.901 -9.562 1.00 . A A . 13 ASP HB3 1 1
8 23485 1 1 13 ASP N N -4.753 5.191 -9.969 1.00 . A A . 13 ASP N 1 1
8 23486 1 1 13 ASP O O -6.571 4.765 -7.050 1.00 . A A . 13 ASP O 1 1
8 23487 1 1 13 ASP OD1 O -6.954 8.397 -9.678 1.00 . A A . 13 ASP OD1 1 1
8 23488 1 1 13 ASP OD2 O -7.087 7.748 -11.765 1.00 . A A . 13 ASP OD2 1 1
8 23489 1 1 14 GLN C C -6.148 1.663 -7.044 1.00 . A A . 14 GLN C 1 1
8 23490 1 1 14 GLN CA C -7.165 2.255 -8.020 1.00 . A A . 14 GLN CA 1 1
8 23491 1 1 14 GLN CB C -7.741 1.175 -8.942 1.00 . A A . 14 GLN CB 1 1
8 23492 1 1 14 GLN CD C -7.379 -0.383 -10.903 1.00 . A A . 14 GLN CD 1 1
8 23493 1 1 14 GLN CG C -6.741 0.581 -9.920 1.00 . A A . 14 GLN CG 1 1
8 23494 1 1 14 GLN H H -6.378 3.211 -9.747 1.00 . A A . 14 GLN H 1 1
8 23495 1 1 14 GLN HA H -7.974 2.669 -7.438 1.00 . A A . 14 GLN HA 1 1
8 23496 1 1 14 GLN HB2 H -8.130 0.374 -8.332 1.00 . A A . 14 GLN HB2 1 1
8 23497 1 1 14 GLN HB3 H -8.552 1.609 -9.506 1.00 . A A . 14 GLN HB3 1 1
8 23498 1 1 14 GLN HE21 H -9.080 0.638 -10.869 1.00 . A A . 14 GLN HE21 1 1
8 23499 1 1 14 GLN HE22 H -9.064 -0.753 -11.887 1.00 . A A . 14 GLN HE22 1 1
8 23500 1 1 14 GLN HG2 H -6.282 1.384 -10.476 1.00 . A A . 14 GLN HG2 1 1
8 23501 1 1 14 GLN HG3 H -5.981 0.052 -9.364 1.00 . A A . 14 GLN HG3 1 1
8 23502 1 1 14 GLN N N -6.600 3.352 -8.798 1.00 . A A . 14 GLN N 1 1
8 23503 1 1 14 GLN NE2 N -8.633 -0.140 -11.253 1.00 . A A . 14 GLN NE2 1 1
8 23504 1 1 14 GLN O O -6.522 1.203 -5.966 1.00 . A A . 14 GLN O 1 1
8 23505 1 1 14 GLN OE1 O -6.746 -1.331 -11.357 1.00 . A A . 14 GLN OE1 1 1
8 23506 1 1 15 VAL C C -3.678 2.202 -5.327 1.00 . A A . 15 VAL C 1 1
8 23507 1 1 15 VAL CA C -3.840 1.216 -6.481 1.00 . A A . 15 VAL CA 1 1
8 23508 1 1 15 VAL CB C -2.477 0.974 -7.172 1.00 . A A . 15 VAL CB 1 1
8 23509 1 1 15 VAL CG1 C -2.618 -0.052 -8.287 1.00 . A A . 15 VAL CG1 1 1
8 23510 1 1 15 VAL CG2 C -1.882 2.268 -7.703 1.00 . A A . 15 VAL CG2 1 1
8 23511 1 1 15 VAL H H -4.614 2.024 -8.288 1.00 . A A . 15 VAL H 1 1
8 23512 1 1 15 VAL HA H -4.181 0.273 -6.075 1.00 . A A . 15 VAL HA 1 1
8 23513 1 1 15 VAL HB H -1.797 0.571 -6.436 1.00 . A A . 15 VAL HB 1 1
8 23514 1 1 15 VAL HG11 H -2.943 -0.993 -7.871 1.00 . A A . 15 VAL HG11 1 1
8 23515 1 1 15 VAL HG12 H -1.664 -0.185 -8.775 1.00 . A A . 15 VAL HG12 1 1
8 23516 1 1 15 VAL HG13 H -3.346 0.294 -9.007 1.00 . A A . 15 VAL HG13 1 1
8 23517 1 1 15 VAL HG21 H -2.558 2.708 -8.423 1.00 . A A . 15 VAL HG21 1 1
8 23518 1 1 15 VAL HG22 H -0.937 2.058 -8.181 1.00 . A A . 15 VAL HG22 1 1
8 23519 1 1 15 VAL HG23 H -1.727 2.955 -6.885 1.00 . A A . 15 VAL HG23 1 1
8 23520 1 1 15 VAL N N -4.868 1.690 -7.398 1.00 . A A . 15 VAL N 1 1
8 23521 1 1 15 VAL O O -3.314 1.821 -4.214 1.00 . A A . 15 VAL O 1 1
8 23522 1 1 16 ALA C C -5.124 4.214 -3.580 1.00 . A A . 16 ALA C 1 1
8 23523 1 1 16 ALA CA C -3.993 4.488 -4.557 1.00 . A A . 16 ALA CA 1 1
8 23524 1 1 16 ALA CB C -4.148 5.874 -5.160 1.00 . A A . 16 ALA CB 1 1
8 23525 1 1 16 ALA H H -4.176 3.732 -6.525 1.00 . A A . 16 ALA H 1 1
8 23526 1 1 16 ALA HA H -3.050 4.449 -4.031 1.00 . A A . 16 ALA HA 1 1
8 23527 1 1 16 ALA HB1 H -5.097 5.941 -5.669 1.00 . A A . 16 ALA HB1 1 1
8 23528 1 1 16 ALA HB2 H -3.346 6.054 -5.863 1.00 . A A . 16 ALA HB2 1 1
8 23529 1 1 16 ALA HB3 H -4.110 6.615 -4.375 1.00 . A A . 16 ALA HB3 1 1
8 23530 1 1 16 ALA N N -3.976 3.472 -5.598 1.00 . A A . 16 ALA N 1 1
8 23531 1 1 16 ALA O O -4.989 4.446 -2.383 1.00 . A A . 16 ALA O 1 1
8 23532 1 1 17 ARG C C -6.990 2.279 -2.270 1.00 . A A . 17 ARG C 1 1
8 23533 1 1 17 ARG CA C -7.387 3.348 -3.282 1.00 . A A . 17 ARG CA 1 1
8 23534 1 1 17 ARG CB C -8.528 2.843 -4.167 1.00 . A A . 17 ARG CB 1 1
8 23535 1 1 17 ARG CD C -10.901 2.050 -4.360 1.00 . A A . 17 ARG CD 1 1
8 23536 1 1 17 ARG CG C -9.805 2.513 -3.412 1.00 . A A . 17 ARG CG 1 1
8 23537 1 1 17 ARG CZ C -12.424 3.266 -5.878 1.00 . A A . 17 ARG CZ 1 1
8 23538 1 1 17 ARG H H -6.292 3.589 -5.078 1.00 . A A . 17 ARG H 1 1
8 23539 1 1 17 ARG HA H -7.711 4.230 -2.752 1.00 . A A . 17 ARG HA 1 1
8 23540 1 1 17 ARG HB2 H -8.759 3.603 -4.900 1.00 . A A . 17 ARG HB2 1 1
8 23541 1 1 17 ARG HB3 H -8.199 1.952 -4.681 1.00 . A A . 17 ARG HB3 1 1
8 23542 1 1 17 ARG HD2 H -10.576 1.144 -4.852 1.00 . A A . 17 ARG HD2 1 1
8 23543 1 1 17 ARG HD3 H -11.793 1.848 -3.788 1.00 . A A . 17 ARG HD3 1 1
8 23544 1 1 17 ARG HE H -10.457 3.619 -5.702 1.00 . A A . 17 ARG HE 1 1
8 23545 1 1 17 ARG HG2 H -9.600 1.728 -2.701 1.00 . A A . 17 ARG HG2 1 1
8 23546 1 1 17 ARG HG3 H -10.143 3.395 -2.889 1.00 . A A . 17 ARG HG3 1 1
8 23547 1 1 17 ARG HH11 H -13.304 1.777 -4.824 1.00 . A A . 17 ARG HH11 1 1
8 23548 1 1 17 ARG HH12 H -14.371 2.686 -5.852 1.00 . A A . 17 ARG HH12 1 1
8 23549 1 1 17 ARG HH21 H -11.845 4.785 -7.099 1.00 . A A . 17 ARG HH21 1 1
8 23550 1 1 17 ARG HH22 H -13.537 4.372 -7.173 1.00 . A A . 17 ARG HH22 1 1
8 23551 1 1 17 ARG N N -6.239 3.713 -4.105 1.00 . A A . 17 ARG N 1 1
8 23552 1 1 17 ARG NE N -11.208 3.058 -5.377 1.00 . A A . 17 ARG NE 1 1
8 23553 1 1 17 ARG NH1 N -13.444 2.513 -5.489 1.00 . A A . 17 ARG NH1 1 1
8 23554 1 1 17 ARG NH2 N -12.617 4.217 -6.785 1.00 . A A . 17 ARG NH2 1 1
8 23555 1 1 17 ARG O O -7.359 2.351 -1.096 1.00 . A A . 17 ARG O 1 1
8 23556 1 1 18 VAL C C -4.822 0.884 -0.780 1.00 . A A . 18 VAL C 1 1
8 23557 1 1 18 VAL CA C -5.693 0.256 -1.867 1.00 . A A . 18 VAL CA 1 1
8 23558 1 1 18 VAL CB C -4.863 -0.776 -2.664 1.00 . A A . 18 VAL CB 1 1
8 23559 1 1 18 VAL CG1 C -4.376 -1.896 -1.757 1.00 . A A . 18 VAL CG1 1 1
8 23560 1 1 18 VAL CG2 C -5.675 -1.340 -3.821 1.00 . A A . 18 VAL CG2 1 1
8 23561 1 1 18 VAL H H -6.015 1.270 -3.697 1.00 . A A . 18 VAL H 1 1
8 23562 1 1 18 VAL HA H -6.525 -0.256 -1.402 1.00 . A A . 18 VAL HA 1 1
8 23563 1 1 18 VAL HB H -3.998 -0.272 -3.072 1.00 . A A . 18 VAL HB 1 1
8 23564 1 1 18 VAL HG11 H -5.226 -2.393 -1.314 1.00 . A A . 18 VAL HG11 1 1
8 23565 1 1 18 VAL HG12 H -3.752 -1.482 -0.978 1.00 . A A . 18 VAL HG12 1 1
8 23566 1 1 18 VAL HG13 H -3.803 -2.606 -2.336 1.00 . A A . 18 VAL HG13 1 1
8 23567 1 1 18 VAL HG21 H -6.573 -1.805 -3.440 1.00 . A A . 18 VAL HG21 1 1
8 23568 1 1 18 VAL HG22 H -5.086 -2.078 -4.350 1.00 . A A . 18 VAL HG22 1 1
8 23569 1 1 18 VAL HG23 H -5.943 -0.542 -4.497 1.00 . A A . 18 VAL HG23 1 1
8 23570 1 1 18 VAL N N -6.225 1.296 -2.738 1.00 . A A . 18 VAL N 1 1
8 23571 1 1 18 VAL O O -4.937 0.549 0.399 1.00 . A A . 18 VAL O 1 1
8 23572 1 1 19 GLY C C -3.934 3.320 0.772 1.00 . A A . 19 GLY C 1 1
8 23573 1 1 19 GLY CA C -3.129 2.536 -0.246 1.00 . A A . 19 GLY CA 1 1
8 23574 1 1 19 GLY H H -3.914 2.032 -2.147 1.00 . A A . 19 GLY H 1 1
8 23575 1 1 19 GLY HA2 H -2.510 1.820 0.275 1.00 . A A . 19 GLY HA2 1 1
8 23576 1 1 19 GLY HA3 H -2.493 3.218 -0.791 1.00 . A A . 19 GLY HA3 1 1
8 23577 1 1 19 GLY N N -3.974 1.826 -1.189 1.00 . A A . 19 GLY N 1 1
8 23578 1 1 19 GLY O O -3.563 3.389 1.940 1.00 . A A . 19 GLY O 1 1
8 23579 1 1 20 LYS C C -6.510 3.756 2.308 1.00 . A A . 20 LYS C 1 1
8 23580 1 1 20 LYS CA C -5.924 4.662 1.226 1.00 . A A . 20 LYS CA 1 1
8 23581 1 1 20 LYS CB C -7.058 5.327 0.444 1.00 . A A . 20 LYS CB 1 1
8 23582 1 1 20 LYS CD C -7.753 6.903 -1.388 1.00 . A A . 20 LYS CD 1 1
8 23583 1 1 20 LYS CE C -7.290 7.697 -2.601 1.00 . A A . 20 LYS CE 1 1
8 23584 1 1 20 LYS CG C -6.584 6.302 -0.624 1.00 . A A . 20 LYS CG 1 1
8 23585 1 1 20 LYS H H -5.284 3.820 -0.618 1.00 . A A . 20 LYS H 1 1
8 23586 1 1 20 LYS HA H -5.328 5.427 1.701 1.00 . A A . 20 LYS HA 1 1
8 23587 1 1 20 LYS HB2 H -7.644 4.559 -0.038 1.00 . A A . 20 LYS HB2 1 1
8 23588 1 1 20 LYS HB3 H -7.688 5.866 1.136 1.00 . A A . 20 LYS HB3 1 1
8 23589 1 1 20 LYS HD2 H -8.401 6.105 -1.720 1.00 . A A . 20 LYS HD2 1 1
8 23590 1 1 20 LYS HD3 H -8.300 7.558 -0.728 1.00 . A A . 20 LYS HD3 1 1
8 23591 1 1 20 LYS HE2 H -6.700 7.049 -3.231 1.00 . A A . 20 LYS HE2 1 1
8 23592 1 1 20 LYS HE3 H -8.161 8.030 -3.150 1.00 . A A . 20 LYS HE3 1 1
8 23593 1 1 20 LYS HG2 H -6.029 7.098 -0.150 1.00 . A A . 20 LYS HG2 1 1
8 23594 1 1 20 LYS HG3 H -5.942 5.777 -1.318 1.00 . A A . 20 LYS HG3 1 1
8 23595 1 1 20 LYS HZ1 H -6.282 9.463 -3.078 1.00 . A A . 20 LYS HZ1 1 1
8 23596 1 1 20 LYS HZ2 H -5.558 8.575 -1.828 1.00 . A A . 20 LYS HZ2 1 1
8 23597 1 1 20 LYS HZ3 H -6.972 9.467 -1.528 1.00 . A A . 20 LYS HZ3 1 1
8 23598 1 1 20 LYS N N -5.048 3.900 0.334 1.00 . A A . 20 LYS N 1 1
8 23599 1 1 20 LYS NZ N -6.470 8.881 -2.230 1.00 . A A . 20 LYS NZ 1 1
8 23600 1 1 20 LYS O O -6.796 4.198 3.423 1.00 . A A . 20 LYS O 1 1
8 23601 1 1 21 ALA C C -6.080 1.046 3.858 1.00 . A A . 21 ALA C 1 1
8 23602 1 1 21 ALA CA C -7.192 1.504 2.916 1.00 . A A . 21 ALA CA 1 1
8 23603 1 1 21 ALA CB C -7.789 0.316 2.177 1.00 . A A . 21 ALA CB 1 1
8 23604 1 1 21 ALA H H -6.487 2.205 1.048 1.00 . A A . 21 ALA H 1 1
8 23605 1 1 21 ALA HA H -7.975 1.967 3.497 1.00 . A A . 21 ALA HA 1 1
8 23606 1 1 21 ALA HB1 H -8.583 0.656 1.528 1.00 . A A . 21 ALA HB1 1 1
8 23607 1 1 21 ALA HB2 H -8.188 -0.392 2.890 1.00 . A A . 21 ALA HB2 1 1
8 23608 1 1 21 ALA HB3 H -7.023 -0.163 1.585 1.00 . A A . 21 ALA HB3 1 1
8 23609 1 1 21 ALA N N -6.692 2.487 1.967 1.00 . A A . 21 ALA N 1 1
8 23610 1 1 21 ALA O O -6.339 0.642 4.991 1.00 . A A . 21 ALA O 1 1
8 23611 1 1 22 LEU C C -3.034 1.896 4.877 1.00 . A A . 22 LEU C 1 1
8 23612 1 1 22 LEU CA C -3.686 0.709 4.170 1.00 . A A . 22 LEU CA 1 1
8 23613 1 1 22 LEU CB C -2.654 0.033 3.259 1.00 . A A . 22 LEU CB 1 1
8 23614 1 1 22 LEU CD1 C -2.072 -1.660 1.510 1.00 . A A . 22 LEU CD1 1 1
8 23615 1 1 22 LEU CD2 C -3.683 -2.257 3.322 1.00 . A A . 22 LEU CD2 1 1
8 23616 1 1 22 LEU CG C -3.168 -1.142 2.426 1.00 . A A . 22 LEU CG 1 1
8 23617 1 1 22 LEU H H -4.700 1.503 2.491 1.00 . A A . 22 LEU H 1 1
8 23618 1 1 22 LEU HA H -4.026 0.000 4.907 1.00 . A A . 22 LEU HA 1 1
8 23619 1 1 22 LEU HB2 H -2.265 0.779 2.582 1.00 . A A . 22 LEU HB2 1 1
8 23620 1 1 22 LEU HB3 H -1.842 -0.322 3.877 1.00 . A A . 22 LEU HB3 1 1
8 23621 1 1 22 LEU HD11 H -2.449 -2.489 0.929 1.00 . A A . 22 LEU HD11 1 1
8 23622 1 1 22 LEU HD12 H -1.230 -1.989 2.102 1.00 . A A . 22 LEU HD12 1 1
8 23623 1 1 22 LEU HD13 H -1.757 -0.870 0.844 1.00 . A A . 22 LEU HD13 1 1
8 23624 1 1 22 LEU HD21 H -4.010 -3.086 2.711 1.00 . A A . 22 LEU HD21 1 1
8 23625 1 1 22 LEU HD22 H -4.514 -1.893 3.909 1.00 . A A . 22 LEU HD22 1 1
8 23626 1 1 22 LEU HD23 H -2.893 -2.584 3.981 1.00 . A A . 22 LEU HD23 1 1
8 23627 1 1 22 LEU HG H -3.987 -0.804 1.809 1.00 . A A . 22 LEU HG 1 1
8 23628 1 1 22 LEU N N -4.843 1.139 3.390 1.00 . A A . 22 LEU N 1 1
8 23629 1 1 22 LEU O O -1.921 1.787 5.386 1.00 . A A . 22 LEU O 1 1
8 23630 1 1 23 ALA C C -3.268 4.336 6.977 1.00 . A A . 23 ALA C 1 1
8 23631 1 1 23 ALA CA C -3.164 4.260 5.453 1.00 . A A . 23 ALA CA 1 1
8 23632 1 1 23 ALA CB C -3.841 5.464 4.820 1.00 . A A . 23 ALA CB 1 1
8 23633 1 1 23 ALA H H -4.641 3.035 4.555 1.00 . A A . 23 ALA H 1 1
8 23634 1 1 23 ALA HA H -2.120 4.288 5.179 1.00 . A A . 23 ALA HA 1 1
8 23635 1 1 23 ALA HB1 H -3.754 5.402 3.744 1.00 . A A . 23 ALA HB1 1 1
8 23636 1 1 23 ALA HB2 H -3.364 6.369 5.167 1.00 . A A . 23 ALA HB2 1 1
8 23637 1 1 23 ALA HB3 H -4.885 5.479 5.096 1.00 . A A . 23 ALA HB3 1 1
8 23638 1 1 23 ALA N N -3.731 3.026 4.913 1.00 . A A . 23 ALA N 1 1
8 23639 1 1 23 ALA O O -2.736 5.261 7.596 1.00 . A A . 23 ALA O 1 1
8 23640 1 1 24 ASN C C -3.912 1.925 9.548 1.00 . A A . 24 ASN C 1 1
8 23641 1 1 24 ASN CA C -4.106 3.346 9.033 1.00 . A A . 24 ASN CA 1 1
8 23642 1 1 24 ASN CB C -5.478 3.896 9.460 1.00 . A A . 24 ASN CB 1 1
8 23643 1 1 24 ASN CG C -6.625 2.952 9.153 1.00 . A A . 24 ASN CG 1 1
8 23644 1 1 24 ASN H H -4.353 2.658 7.044 1.00 . A A . 24 ASN H 1 1
8 23645 1 1 24 ASN HA H -3.332 3.971 9.452 1.00 . A A . 24 ASN HA 1 1
8 23646 1 1 24 ASN HB2 H -5.468 4.079 10.523 1.00 . A A . 24 ASN HB2 1 1
8 23647 1 1 24 ASN HB3 H -5.656 4.830 8.945 1.00 . A A . 24 ASN HB3 1 1
8 23648 1 1 24 ASN HD21 H -6.869 3.778 7.368 1.00 . A A . 24 ASN HD21 1 1
8 23649 1 1 24 ASN HD22 H -7.934 2.467 7.736 1.00 . A A . 24 ASN HD22 1 1
8 23650 1 1 24 ASN N N -3.955 3.375 7.581 1.00 . A A . 24 ASN N 1 1
8 23651 1 1 24 ASN ND2 N -7.203 3.082 7.970 1.00 . A A . 24 ASN ND2 1 1
8 23652 1 1 24 ASN O O -4.390 0.968 8.943 1.00 . A A . 24 ASN O 1 1
8 23653 1 1 24 ASN OD1 O -7.000 2.128 9.988 1.00 . A A . 24 ASN OD1 1 1
8 23654 1 1 25 GLY C C -3.901 -0.215 11.959 1.00 . A A . 25 GLY C 1 1
8 23655 1 1 25 GLY CA C -2.825 0.480 11.148 1.00 . A A . 25 GLY CA 1 1
8 23656 1 1 25 GLY H H -2.954 2.596 11.172 1.00 . A A . 25 GLY H 1 1
8 23657 1 1 25 GLY HA2 H -2.581 -0.141 10.298 1.00 . A A . 25 GLY HA2 1 1
8 23658 1 1 25 GLY HA3 H -1.942 0.586 11.762 1.00 . A A . 25 GLY HA3 1 1
8 23659 1 1 25 GLY N N -3.212 1.793 10.665 1.00 . A A . 25 GLY N 1 1
8 23660 1 1 25 GLY O O -3.905 -1.440 12.063 1.00 . A A . 25 GLY O 1 1
8 23661 1 1 26 ARG C C -6.906 -0.801 12.645 1.00 . A A . 26 ARG C 1 1
8 23662 1 1 26 ARG CA C -5.830 -0.031 13.412 1.00 . A A . 26 ARG CA 1 1
8 23663 1 1 26 ARG CB C -6.443 1.039 14.313 1.00 . A A . 26 ARG CB 1 1
8 23664 1 1 26 ARG CD C -6.109 2.514 16.331 1.00 . A A . 26 ARG CD 1 1
8 23665 1 1 26 ARG CG C -5.462 1.548 15.357 1.00 . A A . 26 ARG CG 1 1
8 23666 1 1 26 ARG CZ C -5.541 3.576 18.490 1.00 . A A . 26 ARG CZ 1 1
8 23667 1 1 26 ARG H H -4.826 1.520 12.359 1.00 . A A . 26 ARG H 1 1
8 23668 1 1 26 ARG HA H -5.313 -0.740 14.042 1.00 . A A . 26 ARG HA 1 1
8 23669 1 1 26 ARG HB2 H -6.763 1.873 13.706 1.00 . A A . 26 ARG HB2 1 1
8 23670 1 1 26 ARG HB3 H -7.297 0.622 14.824 1.00 . A A . 26 ARG HB3 1 1
8 23671 1 1 26 ARG HD2 H -6.390 3.410 15.799 1.00 . A A . 26 ARG HD2 1 1
8 23672 1 1 26 ARG HD3 H -6.988 2.049 16.749 1.00 . A A . 26 ARG HD3 1 1
8 23673 1 1 26 ARG HE H -4.266 2.536 17.348 1.00 . A A . 26 ARG HE 1 1
8 23674 1 1 26 ARG HG2 H -5.078 0.706 15.914 1.00 . A A . 26 ARG HG2 1 1
8 23675 1 1 26 ARG HG3 H -4.647 2.050 14.855 1.00 . A A . 26 ARG HG3 1 1
8 23676 1 1 26 ARG HH11 H -7.437 3.925 17.876 1.00 . A A . 26 ARG HH11 1 1
8 23677 1 1 26 ARG HH12 H -7.026 4.598 19.418 1.00 . A A . 26 ARG HH12 1 1
8 23678 1 1 26 ARG HH21 H -3.713 3.445 19.357 1.00 . A A . 26 ARG HH21 1 1
8 23679 1 1 26 ARG HH22 H -4.904 4.333 20.266 1.00 . A A . 26 ARG HH22 1 1
8 23680 1 1 26 ARG N N -4.825 0.548 12.528 1.00 . A A . 26 ARG N 1 1
8 23681 1 1 26 ARG NE N -5.197 2.867 17.417 1.00 . A A . 26 ARG NE 1 1
8 23682 1 1 26 ARG NH1 N -6.765 4.074 18.602 1.00 . A A . 26 ARG NH1 1 1
8 23683 1 1 26 ARG NH2 N -4.646 3.804 19.445 1.00 . A A . 26 ARG NH2 1 1
8 23684 1 1 26 ARG O O -7.546 -1.695 13.197 1.00 . A A . 26 ARG O 1 1
8 23685 1 1 27 ARG C C -7.219 -2.444 9.934 1.00 . A A . 27 ARG C 1 1
8 23686 1 1 27 ARG CA C -7.985 -1.271 10.527 1.00 . A A . 27 ARG CA 1 1
8 23687 1 1 27 ARG CB C -8.607 -0.426 9.415 1.00 . A A . 27 ARG CB 1 1
8 23688 1 1 27 ARG CD C -10.317 1.281 8.751 1.00 . A A . 27 ARG CD 1 1
8 23689 1 1 27 ARG CG C -9.740 0.467 9.893 1.00 . A A . 27 ARG CG 1 1
8 23690 1 1 27 ARG CZ C -12.087 2.957 8.388 1.00 . A A . 27 ARG CZ 1 1
8 23691 1 1 27 ARG H H -6.653 0.316 10.999 1.00 . A A . 27 ARG H 1 1
8 23692 1 1 27 ARG HA H -8.776 -1.659 11.155 1.00 . A A . 27 ARG HA 1 1
8 23693 1 1 27 ARG HB2 H -7.840 0.200 8.982 1.00 . A A . 27 ARG HB2 1 1
8 23694 1 1 27 ARG HB3 H -8.996 -1.085 8.653 1.00 . A A . 27 ARG HB3 1 1
8 23695 1 1 27 ARG HD2 H -9.564 1.971 8.401 1.00 . A A . 27 ARG HD2 1 1
8 23696 1 1 27 ARG HD3 H -10.586 0.608 7.951 1.00 . A A . 27 ARG HD3 1 1
8 23697 1 1 27 ARG HE H -11.893 1.830 10.032 1.00 . A A . 27 ARG HE 1 1
8 23698 1 1 27 ARG HG2 H -10.521 -0.150 10.310 1.00 . A A . 27 ARG HG2 1 1
8 23699 1 1 27 ARG HG3 H -9.364 1.140 10.651 1.00 . A A . 27 ARG HG3 1 1
8 23700 1 1 27 ARG HH11 H -10.723 2.837 6.890 1.00 . A A . 27 ARG HH11 1 1
8 23701 1 1 27 ARG HH12 H -12.005 3.979 6.632 1.00 . A A . 27 ARG HH12 1 1
8 23702 1 1 27 ARG HH21 H -13.586 3.325 9.700 1.00 . A A . 27 ARG HH21 1 1
8 23703 1 1 27 ARG HH22 H -13.642 4.256 8.234 1.00 . A A . 27 ARG HH22 1 1
8 23704 1 1 27 ARG N N -7.102 -0.475 11.373 1.00 . A A . 27 ARG N 1 1
8 23705 1 1 27 ARG NE N -11.502 2.036 9.150 1.00 . A A . 27 ARG NE 1 1
8 23706 1 1 27 ARG NH1 N -11.563 3.283 7.209 1.00 . A A . 27 ARG NH1 1 1
8 23707 1 1 27 ARG NH2 N -13.192 3.560 8.809 1.00 . A A . 27 ARG NH2 1 1
8 23708 1 1 27 ARG O O -7.804 -3.462 9.561 1.00 . A A . 27 ARG O 1 1
8 23709 1 1 28 LEU C C -5.034 -4.528 10.398 1.00 . A A . 28 LEU C 1 1
8 23710 1 1 28 LEU CA C -5.036 -3.382 9.398 1.00 . A A . 28 LEU CA 1 1
8 23711 1 1 28 LEU CB C -3.610 -2.874 9.170 1.00 . A A . 28 LEU CB 1 1
8 23712 1 1 28 LEU CD1 C -2.029 -1.341 7.967 1.00 . A A . 28 LEU CD1 1 1
8 23713 1 1 28 LEU CD2 C -4.099 -2.140 6.822 1.00 . A A . 28 LEU CD2 1 1
8 23714 1 1 28 LEU CG C -3.483 -1.739 8.150 1.00 . A A . 28 LEU CG 1 1
8 23715 1 1 28 LEU H H -5.494 -1.459 10.150 1.00 . A A . 28 LEU H 1 1
8 23716 1 1 28 LEU HA H -5.437 -3.740 8.462 1.00 . A A . 28 LEU HA 1 1
8 23717 1 1 28 LEU HB2 H -3.218 -2.528 10.115 1.00 . A A . 28 LEU HB2 1 1
8 23718 1 1 28 LEU HB3 H -3.006 -3.701 8.830 1.00 . A A . 28 LEU HB3 1 1
8 23719 1 1 28 LEU HD11 H -1.961 -0.551 7.234 1.00 . A A . 28 LEU HD11 1 1
8 23720 1 1 28 LEU HD12 H -1.461 -2.195 7.630 1.00 . A A . 28 LEU HD12 1 1
8 23721 1 1 28 LEU HD13 H -1.630 -0.993 8.908 1.00 . A A . 28 LEU HD13 1 1
8 23722 1 1 28 LEU HD21 H -3.598 -3.021 6.446 1.00 . A A . 28 LEU HD21 1 1
8 23723 1 1 28 LEU HD22 H -3.990 -1.334 6.113 1.00 . A A . 28 LEU HD22 1 1
8 23724 1 1 28 LEU HD23 H -5.147 -2.357 6.963 1.00 . A A . 28 LEU HD23 1 1
8 23725 1 1 28 LEU HG H -4.017 -0.874 8.518 1.00 . A A . 28 LEU HG 1 1
8 23726 1 1 28 LEU N N -5.899 -2.307 9.872 1.00 . A A . 28 LEU N 1 1
8 23727 1 1 28 LEU O O -4.708 -5.664 10.055 1.00 . A A . 28 LEU O 1 1
8 23728 1 1 29 GLN C C -6.586 -6.278 12.227 1.00 . A A . 29 GLN C 1 1
8 23729 1 1 29 GLN CA C -5.585 -5.222 12.680 1.00 . A A . 29 GLN CA 1 1
8 23730 1 1 29 GLN CB C -6.083 -4.571 13.976 1.00 . A A . 29 GLN CB 1 1
8 23731 1 1 29 GLN CD C -5.598 -2.956 15.878 1.00 . A A . 29 GLN CD 1 1
8 23732 1 1 29 GLN CG C -5.090 -3.599 14.598 1.00 . A A . 29 GLN CG 1 1
8 23733 1 1 29 GLN H H -5.557 -3.270 11.860 1.00 . A A . 29 GLN H 1 1
8 23734 1 1 29 GLN HA H -4.630 -5.693 12.860 1.00 . A A . 29 GLN HA 1 1
8 23735 1 1 29 GLN HB2 H -6.997 -4.034 13.764 1.00 . A A . 29 GLN HB2 1 1
8 23736 1 1 29 GLN HB3 H -6.295 -5.350 14.696 1.00 . A A . 29 GLN HB3 1 1
8 23737 1 1 29 GLN HE21 H -7.462 -2.995 15.196 1.00 . A A . 29 GLN HE21 1 1
8 23738 1 1 29 GLN HE22 H -7.253 -2.336 16.779 1.00 . A A . 29 GLN HE22 1 1
8 23739 1 1 29 GLN HG2 H -4.180 -4.131 14.823 1.00 . A A . 29 GLN HG2 1 1
8 23740 1 1 29 GLN HG3 H -4.880 -2.817 13.882 1.00 . A A . 29 GLN HG3 1 1
8 23741 1 1 29 GLN N N -5.409 -4.214 11.639 1.00 . A A . 29 GLN N 1 1
8 23742 1 1 29 GLN NE2 N -6.902 -2.738 15.959 1.00 . A A . 29 GLN NE2 1 1
8 23743 1 1 29 GLN O O -6.450 -7.462 12.534 1.00 . A A . 29 GLN O 1 1
8 23744 1 1 29 GLN OE1 O -4.822 -2.635 16.778 1.00 . A A . 29 GLN OE1 1 1
8 23745 1 1 30 ILE C C -8.051 -7.608 9.864 1.00 . A A . 30 ILE C 1 1
8 23746 1 1 30 ILE CA C -8.614 -6.722 10.970 1.00 . A A . 30 ILE CA 1 1
8 23747 1 1 30 ILE CB C -9.822 -5.925 10.434 1.00 . A A . 30 ILE CB 1 1
8 23748 1 1 30 ILE CD1 C -11.532 -4.137 11.068 1.00 . A A . 30 ILE CD1 1 1
8 23749 1 1 30 ILE CG1 C -10.371 -4.997 11.525 1.00 . A A . 30 ILE CG1 1 1
8 23750 1 1 30 ILE CG2 C -10.907 -6.871 9.944 1.00 . A A . 30 ILE CG2 1 1
8 23751 1 1 30 ILE H H -7.628 -4.882 11.255 1.00 . A A . 30 ILE H 1 1
8 23752 1 1 30 ILE HA H -8.950 -7.347 11.784 1.00 . A A . 30 ILE HA 1 1
8 23753 1 1 30 ILE HB H -9.489 -5.330 9.598 1.00 . A A . 30 ILE HB 1 1
8 23754 1 1 30 ILE HD11 H -12.343 -4.770 10.739 1.00 . A A . 30 ILE HD11 1 1
8 23755 1 1 30 ILE HD12 H -11.214 -3.506 10.252 1.00 . A A . 30 ILE HD12 1 1
8 23756 1 1 30 ILE HD13 H -11.867 -3.521 11.889 1.00 . A A . 30 ILE HD13 1 1
8 23757 1 1 30 ILE HG12 H -10.710 -5.591 12.360 1.00 . A A . 30 ILE HG12 1 1
8 23758 1 1 30 ILE HG13 H -9.582 -4.337 11.858 1.00 . A A . 30 ILE HG13 1 1
8 23759 1 1 30 ILE HG21 H -11.752 -6.295 9.595 1.00 . A A . 30 ILE HG21 1 1
8 23760 1 1 30 ILE HG22 H -11.220 -7.514 10.754 1.00 . A A . 30 ILE HG22 1 1
8 23761 1 1 30 ILE HG23 H -10.524 -7.474 9.133 1.00 . A A . 30 ILE HG23 1 1
8 23762 1 1 30 ILE N N -7.586 -5.833 11.479 1.00 . A A . 30 ILE N 1 1
8 23763 1 1 30 ILE O O -8.317 -8.805 9.826 1.00 . A A . 30 ILE O 1 1
8 23764 1 1 31 LEU C C -5.696 -8.834 8.438 1.00 . A A . 31 LEU C 1 1
8 23765 1 1 31 LEU CA C -6.622 -7.756 7.894 1.00 . A A . 31 LEU CA 1 1
8 23766 1 1 31 LEU CB C -5.833 -6.813 6.984 1.00 . A A . 31 LEU CB 1 1
8 23767 1 1 31 LEU CD1 C -5.797 -4.937 5.329 1.00 . A A . 31 LEU CD1 1 1
8 23768 1 1 31 LEU CD2 C -7.518 -6.734 5.141 1.00 . A A . 31 LEU CD2 1 1
8 23769 1 1 31 LEU CG C -6.681 -5.902 6.099 1.00 . A A . 31 LEU CG 1 1
8 23770 1 1 31 LEU H H -7.082 -6.053 9.066 1.00 . A A . 31 LEU H 1 1
8 23771 1 1 31 LEU HA H -7.403 -8.227 7.318 1.00 . A A . 31 LEU HA 1 1
8 23772 1 1 31 LEU HB2 H -5.203 -6.194 7.604 1.00 . A A . 31 LEU HB2 1 1
8 23773 1 1 31 LEU HB3 H -5.202 -7.412 6.345 1.00 . A A . 31 LEU HB3 1 1
8 23774 1 1 31 LEU HD11 H -5.085 -5.494 4.737 1.00 . A A . 31 LEU HD11 1 1
8 23775 1 1 31 LEU HD12 H -5.268 -4.301 6.023 1.00 . A A . 31 LEU HD12 1 1
8 23776 1 1 31 LEU HD13 H -6.408 -4.328 4.678 1.00 . A A . 31 LEU HD13 1 1
8 23777 1 1 31 LEU HD21 H -8.181 -7.375 5.704 1.00 . A A . 31 LEU HD21 1 1
8 23778 1 1 31 LEU HD22 H -6.868 -7.340 4.527 1.00 . A A . 31 LEU HD22 1 1
8 23779 1 1 31 LEU HD23 H -8.101 -6.079 4.509 1.00 . A A . 31 LEU HD23 1 1
8 23780 1 1 31 LEU HG H -7.350 -5.324 6.718 1.00 . A A . 31 LEU HG 1 1
8 23781 1 1 31 LEU N N -7.253 -7.013 8.982 1.00 . A A . 31 LEU N 1 1
8 23782 1 1 31 LEU O O -5.705 -9.971 7.967 1.00 . A A . 31 LEU O 1 1
8 23783 1 1 32 ASP C C -4.689 -10.557 10.700 1.00 . A A . 32 ASP C 1 1
8 23784 1 1 32 ASP CA C -3.956 -9.380 10.059 1.00 . A A . 32 ASP CA 1 1
8 23785 1 1 32 ASP CB C -3.126 -8.631 11.105 1.00 . A A . 32 ASP CB 1 1
8 23786 1 1 32 ASP CG C -1.935 -9.422 11.608 1.00 . A A . 32 ASP CG 1 1
8 23787 1 1 32 ASP H H -4.965 -7.540 9.773 1.00 . A A . 32 ASP H 1 1
8 23788 1 1 32 ASP HA H -3.301 -9.753 9.286 1.00 . A A . 32 ASP HA 1 1
8 23789 1 1 32 ASP HB2 H -2.760 -7.713 10.670 1.00 . A A . 32 ASP HB2 1 1
8 23790 1 1 32 ASP HB3 H -3.759 -8.393 11.948 1.00 . A A . 32 ASP HB3 1 1
8 23791 1 1 32 ASP N N -4.908 -8.464 9.440 1.00 . A A . 32 ASP N 1 1
8 23792 1 1 32 ASP O O -4.211 -11.691 10.683 1.00 . A A . 32 ASP O 1 1
8 23793 1 1 32 ASP OD1 O -2.077 -10.159 12.606 1.00 . A A . 32 ASP OD1 1 1
8 23794 1 1 32 ASP OD2 O -0.828 -9.274 11.038 1.00 . A A . 32 ASP OD2 1 1
8 23795 1 1 33 LEU C C -7.392 -12.154 10.775 1.00 . A A . 33 LEU C 1 1
8 23796 1 1 33 LEU CA C -6.703 -11.311 11.848 1.00 . A A . 33 LEU CA 1 1
8 23797 1 1 33 LEU CB C -7.736 -10.669 12.786 1.00 . A A . 33 LEU CB 1 1
8 23798 1 1 33 LEU CD1 C -9.058 -11.165 14.856 1.00 . A A . 33 LEU CD1 1 1
8 23799 1 1 33 LEU CD2 C -10.016 -11.716 12.625 1.00 . A A . 33 LEU CD2 1 1
8 23800 1 1 33 LEU CG C -8.737 -11.631 13.445 1.00 . A A . 33 LEU CG 1 1
8 23801 1 1 33 LEU H H -6.190 -9.351 11.238 1.00 . A A . 33 LEU H 1 1
8 23802 1 1 33 LEU HA H -6.057 -11.953 12.427 1.00 . A A . 33 LEU HA 1 1
8 23803 1 1 33 LEU HB2 H -7.202 -10.152 13.571 1.00 . A A . 33 LEU HB2 1 1
8 23804 1 1 33 LEU HB3 H -8.296 -9.941 12.219 1.00 . A A . 33 LEU HB3 1 1
8 23805 1 1 33 LEU HD11 H -9.772 -11.841 15.303 1.00 . A A . 33 LEU HD11 1 1
8 23806 1 1 33 LEU HD12 H -9.475 -10.170 14.820 1.00 . A A . 33 LEU HD12 1 1
8 23807 1 1 33 LEU HD13 H -8.154 -11.155 15.447 1.00 . A A . 33 LEU HD13 1 1
8 23808 1 1 33 LEU HD21 H -10.460 -10.735 12.547 1.00 . A A . 33 LEU HD21 1 1
8 23809 1 1 33 LEU HD22 H -10.710 -12.390 13.109 1.00 . A A . 33 LEU HD22 1 1
8 23810 1 1 33 LEU HD23 H -9.787 -12.087 11.639 1.00 . A A . 33 LEU HD23 1 1
8 23811 1 1 33 LEU HG H -8.304 -12.620 13.501 1.00 . A A . 33 LEU HG 1 1
8 23812 1 1 33 LEU N N -5.871 -10.279 11.241 1.00 . A A . 33 LEU N 1 1
8 23813 1 1 33 LEU O O -7.509 -13.374 10.911 1.00 . A A . 33 LEU O 1 1
8 23814 1 1 34 LEU C C -7.549 -12.986 7.761 1.00 . A A . 34 LEU C 1 1
8 23815 1 1 34 LEU CA C -8.526 -12.200 8.622 1.00 . A A . 34 LEU CA 1 1
8 23816 1 1 34 LEU CB C -9.318 -11.218 7.756 1.00 . A A . 34 LEU CB 1 1
8 23817 1 1 34 LEU CD1 C -11.241 -9.628 7.499 1.00 . A A . 34 LEU CD1 1 1
8 23818 1 1 34 LEU CD2 C -11.467 -11.610 8.993 1.00 . A A . 34 LEU CD2 1 1
8 23819 1 1 34 LEU CG C -10.512 -10.558 8.452 1.00 . A A . 34 LEU CG 1 1
8 23820 1 1 34 LEU H H -7.709 -10.530 9.646 1.00 . A A . 34 LEU H 1 1
8 23821 1 1 34 LEU HA H -9.217 -12.897 9.072 1.00 . A A . 34 LEU HA 1 1
8 23822 1 1 34 LEU HB2 H -8.642 -10.442 7.426 1.00 . A A . 34 LEU HB2 1 1
8 23823 1 1 34 LEU HB3 H -9.680 -11.748 6.890 1.00 . A A . 34 LEU HB3 1 1
8 23824 1 1 34 LEU HD11 H -12.068 -9.162 8.014 1.00 . A A . 34 LEU HD11 1 1
8 23825 1 1 34 LEU HD12 H -11.614 -10.195 6.660 1.00 . A A . 34 LEU HD12 1 1
8 23826 1 1 34 LEU HD13 H -10.562 -8.867 7.146 1.00 . A A . 34 LEU HD13 1 1
8 23827 1 1 34 LEU HD21 H -10.950 -12.230 9.710 1.00 . A A . 34 LEU HD21 1 1
8 23828 1 1 34 LEU HD22 H -11.825 -12.223 8.179 1.00 . A A . 34 LEU HD22 1 1
8 23829 1 1 34 LEU HD23 H -12.303 -11.125 9.474 1.00 . A A . 34 LEU HD23 1 1
8 23830 1 1 34 LEU HG H -10.156 -9.969 9.286 1.00 . A A . 34 LEU HG 1 1
8 23831 1 1 34 LEU N N -7.839 -11.505 9.706 1.00 . A A . 34 LEU N 1 1
8 23832 1 1 34 LEU O O -7.955 -13.718 6.863 1.00 . A A . 34 LEU O 1 1
8 23833 1 1 35 ALA C C -5.360 -15.105 7.775 1.00 . A A . 35 ALA C 1 1
8 23834 1 1 35 ALA CA C -5.234 -13.635 7.384 1.00 . A A . 35 ALA CA 1 1
8 23835 1 1 35 ALA CB C -3.848 -13.106 7.722 1.00 . A A . 35 ALA CB 1 1
8 23836 1 1 35 ALA H H -5.989 -12.152 8.694 1.00 . A A . 35 ALA H 1 1
8 23837 1 1 35 ALA HA H -5.378 -13.545 6.318 1.00 . A A . 35 ALA HA 1 1
8 23838 1 1 35 ALA HB1 H -3.681 -13.175 8.787 1.00 . A A . 35 ALA HB1 1 1
8 23839 1 1 35 ALA HB2 H -3.771 -12.074 7.413 1.00 . A A . 35 ALA HB2 1 1
8 23840 1 1 35 ALA HB3 H -3.103 -13.693 7.202 1.00 . A A . 35 ALA HB3 1 1
8 23841 1 1 35 ALA N N -6.260 -12.837 8.043 1.00 . A A . 35 ALA N 1 1
8 23842 1 1 35 ALA O O -4.725 -15.976 7.181 1.00 . A A . 35 ALA O 1 1
8 23843 1 1 36 GLN C C -7.521 -17.371 8.307 1.00 . A A . 36 GLN C 1 1
8 23844 1 1 36 GLN CA C -6.457 -16.743 9.204 1.00 . A A . 36 GLN CA 1 1
8 23845 1 1 36 GLN CB C -6.935 -16.778 10.657 1.00 . A A . 36 GLN CB 1 1
8 23846 1 1 36 GLN CD C -6.425 -16.366 13.086 1.00 . A A . 36 GLN CD 1 1
8 23847 1 1 36 GLN CG C -5.938 -16.219 11.657 1.00 . A A . 36 GLN CG 1 1
8 23848 1 1 36 GLN H H -6.608 -14.634 9.264 1.00 . A A . 36 GLN H 1 1
8 23849 1 1 36 GLN HA H -5.543 -17.312 9.119 1.00 . A A . 36 GLN HA 1 1
8 23850 1 1 36 GLN HB2 H -7.844 -16.202 10.733 1.00 . A A . 36 GLN HB2 1 1
8 23851 1 1 36 GLN HB3 H -7.146 -17.801 10.928 1.00 . A A . 36 GLN HB3 1 1
8 23852 1 1 36 GLN HE21 H -7.338 -14.605 12.994 1.00 . A A . 36 GLN HE21 1 1
8 23853 1 1 36 GLN HE22 H -7.490 -15.455 14.499 1.00 . A A . 36 GLN HE22 1 1
8 23854 1 1 36 GLN HG2 H -5.003 -16.751 11.551 1.00 . A A . 36 GLN HG2 1 1
8 23855 1 1 36 GLN HG3 H -5.784 -15.171 11.448 1.00 . A A . 36 GLN HG3 1 1
8 23856 1 1 36 GLN N N -6.181 -15.376 8.786 1.00 . A A . 36 GLN N 1 1
8 23857 1 1 36 GLN NE2 N -7.153 -15.374 13.575 1.00 . A A . 36 GLN NE2 1 1
8 23858 1 1 36 GLN O O -7.629 -18.597 8.220 1.00 . A A . 36 GLN O 1 1
8 23859 1 1 36 GLN OE1 O -6.155 -17.370 13.743 1.00 . A A . 36 GLN OE1 1 1
8 23860 1 1 37 GLY C C -10.620 -16.133 6.908 1.00 . A A . 37 GLY C 1 1
8 23861 1 1 37 GLY CA C -9.386 -17.010 6.810 1.00 . A A . 37 GLY CA 1 1
8 23862 1 1 37 GLY H H -8.135 -15.558 7.707 1.00 . A A . 37 GLY H 1 1
8 23863 1 1 37 GLY HA2 H -9.054 -17.034 5.782 1.00 . A A . 37 GLY HA2 1 1
8 23864 1 1 37 GLY HA3 H -9.645 -18.014 7.119 1.00 . A A . 37 GLY HA3 1 1
8 23865 1 1 37 GLY N N -8.304 -16.527 7.643 1.00 . A A . 37 GLY N 1 1
8 23866 1 1 37 GLY O O -10.566 -14.943 6.602 1.00 . A A . 37 GLY O 1 1
8 23867 1 1 38 GLU C C -13.413 -15.869 8.941 1.00 . A A . 38 GLU C 1 1
8 23868 1 1 38 GLU CA C -12.972 -15.963 7.486 1.00 . A A . 38 GLU CA 1 1
8 23869 1 1 38 GLU CB C -14.088 -16.566 6.617 1.00 . A A . 38 GLU CB 1 1
8 23870 1 1 38 GLU CD C -14.473 -18.769 7.857 1.00 . A A . 38 GLU CD 1 1
8 23871 1 1 38 GLU CG C -14.108 -18.092 6.547 1.00 . A A . 38 GLU CG 1 1
8 23872 1 1 38 GLU H H -11.712 -17.666 7.588 1.00 . A A . 38 GLU H 1 1
8 23873 1 1 38 GLU HA H -12.775 -14.960 7.133 1.00 . A A . 38 GLU HA 1 1
8 23874 1 1 38 GLU HB2 H -15.039 -16.240 7.009 1.00 . A A . 38 GLU HB2 1 1
8 23875 1 1 38 GLU HB3 H -13.982 -16.187 5.611 1.00 . A A . 38 GLU HB3 1 1
8 23876 1 1 38 GLU HG2 H -14.828 -18.390 5.802 1.00 . A A . 38 GLU HG2 1 1
8 23877 1 1 38 GLU HG3 H -13.126 -18.429 6.249 1.00 . A A . 38 GLU HG3 1 1
8 23878 1 1 38 GLU N N -11.729 -16.712 7.348 1.00 . A A . 38 GLU N 1 1
8 23879 1 1 38 GLU O O -13.208 -16.794 9.730 1.00 . A A . 38 GLU O 1 1
8 23880 1 1 38 GLU OE1 O -15.604 -18.571 8.347 1.00 . A A . 38 GLU OE1 1 1
8 23881 1 1 38 GLU OE2 O -13.625 -19.518 8.398 1.00 . A A . 38 GLU OE2 1 1
8 23882 1 1 39 ARG C C -15.760 -13.617 10.548 1.00 . A A . 39 ARG C 1 1
8 23883 1 1 39 ARG CA C -14.519 -14.495 10.630 1.00 . A A . 39 ARG CA 1 1
8 23884 1 1 39 ARG CB C -13.472 -13.823 11.529 1.00 . A A . 39 ARG CB 1 1
8 23885 1 1 39 ARG CD C -12.718 -15.898 12.735 1.00 . A A . 39 ARG CD 1 1
8 23886 1 1 39 ARG CG C -12.295 -14.720 11.870 1.00 . A A . 39 ARG CG 1 1
8 23887 1 1 39 ARG CZ C -11.310 -17.786 13.496 1.00 . A A . 39 ARG CZ 1 1
8 23888 1 1 39 ARG H H -14.072 -14.016 8.617 1.00 . A A . 39 ARG H 1 1
8 23889 1 1 39 ARG HA H -14.793 -15.450 11.053 1.00 . A A . 39 ARG HA 1 1
8 23890 1 1 39 ARG HB2 H -13.092 -12.946 11.025 1.00 . A A . 39 ARG HB2 1 1
8 23891 1 1 39 ARG HB3 H -13.945 -13.520 12.452 1.00 . A A . 39 ARG HB3 1 1
8 23892 1 1 39 ARG HD2 H -12.663 -15.606 13.773 1.00 . A A . 39 ARG HD2 1 1
8 23893 1 1 39 ARG HD3 H -13.736 -16.164 12.488 1.00 . A A . 39 ARG HD3 1 1
8 23894 1 1 39 ARG HE H -11.687 -17.323 11.587 1.00 . A A . 39 ARG HE 1 1
8 23895 1 1 39 ARG HG2 H -11.865 -15.096 10.954 1.00 . A A . 39 ARG HG2 1 1
8 23896 1 1 39 ARG HG3 H -11.556 -14.140 12.404 1.00 . A A . 39 ARG HG3 1 1
8 23897 1 1 39 ARG HH11 H -12.069 -16.668 15.013 1.00 . A A . 39 ARG HH11 1 1
8 23898 1 1 39 ARG HH12 H -11.089 -18.023 15.499 1.00 . A A . 39 ARG HH12 1 1
8 23899 1 1 39 ARG HH21 H -10.436 -19.099 12.226 1.00 . A A . 39 ARG HH21 1 1
8 23900 1 1 39 ARG HH22 H -10.135 -19.383 13.915 1.00 . A A . 39 ARG HH22 1 1
8 23901 1 1 39 ARG N N -13.991 -14.729 9.290 1.00 . A A . 39 ARG N 1 1
8 23902 1 1 39 ARG NE N -11.857 -17.060 12.522 1.00 . A A . 39 ARG NE 1 1
8 23903 1 1 39 ARG NH1 N -11.503 -17.466 14.769 1.00 . A A . 39 ARG NH1 1 1
8 23904 1 1 39 ARG NH2 N -10.572 -18.842 13.190 1.00 . A A . 39 ARG NH2 1 1
8 23905 1 1 39 ARG O O -15.872 -12.775 9.656 1.00 . A A . 39 ARG O 1 1
8 23906 1 1 40 ALA C C -17.664 -11.669 12.112 1.00 . A A . 40 ALA C 1 1
8 23907 1 1 40 ALA CA C -17.916 -13.038 11.493 1.00 . A A . 40 ALA CA 1 1
8 23908 1 1 40 ALA CB C -19.006 -13.776 12.258 1.00 . A A . 40 ALA CB 1 1
8 23909 1 1 40 ALA H H -16.547 -14.515 12.154 1.00 . A A . 40 ALA H 1 1
8 23910 1 1 40 ALA HA H -18.249 -12.905 10.475 1.00 . A A . 40 ALA HA 1 1
8 23911 1 1 40 ALA HB1 H -19.928 -13.217 12.200 1.00 . A A . 40 ALA HB1 1 1
8 23912 1 1 40 ALA HB2 H -18.713 -13.880 13.292 1.00 . A A . 40 ALA HB2 1 1
8 23913 1 1 40 ALA HB3 H -19.149 -14.755 11.824 1.00 . A A . 40 ALA HB3 1 1
8 23914 1 1 40 ALA N N -16.691 -13.820 11.467 1.00 . A A . 40 ALA N 1 1
8 23915 1 1 40 ALA O O -16.738 -11.504 12.909 1.00 . A A . 40 ALA O 1 1
8 23916 1 1 41 VAL C C -18.401 -9.352 13.805 1.00 . A A . 41 VAL C 1 1
8 23917 1 1 41 VAL CA C -18.382 -9.338 12.276 1.00 . A A . 41 VAL CA 1 1
8 23918 1 1 41 VAL CB C -19.532 -8.439 11.763 1.00 . A A . 41 VAL CB 1 1
8 23919 1 1 41 VAL CG1 C -19.362 -7.004 12.241 1.00 . A A . 41 VAL CG1 1 1
8 23920 1 1 41 VAL CG2 C -19.619 -8.491 10.245 1.00 . A A . 41 VAL CG2 1 1
8 23921 1 1 41 VAL H H -19.183 -10.890 11.074 1.00 . A A . 41 VAL H 1 1
8 23922 1 1 41 VAL HA H -17.446 -8.918 11.938 1.00 . A A . 41 VAL HA 1 1
8 23923 1 1 41 VAL HB H -20.460 -8.817 12.166 1.00 . A A . 41 VAL HB 1 1
8 23924 1 1 41 VAL HG11 H -19.378 -6.979 13.321 1.00 . A A . 41 VAL HG11 1 1
8 23925 1 1 41 VAL HG12 H -20.167 -6.398 11.855 1.00 . A A . 41 VAL HG12 1 1
8 23926 1 1 41 VAL HG13 H -18.417 -6.616 11.888 1.00 . A A . 41 VAL HG13 1 1
8 23927 1 1 41 VAL HG21 H -19.827 -9.503 9.931 1.00 . A A . 41 VAL HG21 1 1
8 23928 1 1 41 VAL HG22 H -18.682 -8.166 9.818 1.00 . A A . 41 VAL HG22 1 1
8 23929 1 1 41 VAL HG23 H -20.413 -7.840 9.907 1.00 . A A . 41 VAL HG23 1 1
8 23930 1 1 41 VAL N N -18.490 -10.695 11.740 1.00 . A A . 41 VAL N 1 1
8 23931 1 1 41 VAL O O -17.701 -8.576 14.453 1.00 . A A . 41 VAL O 1 1
8 23932 1 1 42 GLU C C -17.942 -10.725 16.434 1.00 . A A . 42 GLU C 1 1
8 23933 1 1 42 GLU CA C -19.305 -10.429 15.810 1.00 . A A . 42 GLU CA 1 1
8 23934 1 1 42 GLU CB C -20.286 -11.560 16.128 1.00 . A A . 42 GLU CB 1 1
8 23935 1 1 42 GLU CD C -22.588 -12.498 15.640 1.00 . A A . 42 GLU CD 1 1
8 23936 1 1 42 GLU CG C -21.705 -11.268 15.667 1.00 . A A . 42 GLU CG 1 1
8 23937 1 1 42 GLU H H -19.733 -10.836 13.780 1.00 . A A . 42 GLU H 1 1
8 23938 1 1 42 GLU HA H -19.686 -9.508 16.226 1.00 . A A . 42 GLU HA 1 1
8 23939 1 1 42 GLU HB2 H -19.948 -12.467 15.647 1.00 . A A . 42 GLU HB2 1 1
8 23940 1 1 42 GLU HB3 H -20.303 -11.714 17.197 1.00 . A A . 42 GLU HB3 1 1
8 23941 1 1 42 GLU HG2 H -22.144 -10.550 16.342 1.00 . A A . 42 GLU HG2 1 1
8 23942 1 1 42 GLU HG3 H -21.667 -10.847 14.672 1.00 . A A . 42 GLU HG3 1 1
8 23943 1 1 42 GLU N N -19.197 -10.261 14.363 1.00 . A A . 42 GLU N 1 1
8 23944 1 1 42 GLU O O -17.537 -10.076 17.400 1.00 . A A . 42 GLU O 1 1
8 23945 1 1 42 GLU OE1 O -22.944 -13.012 16.721 1.00 . A A . 42 GLU OE1 1 1
8 23946 1 1 42 GLU OE2 O -22.932 -12.958 14.534 1.00 . A A . 42 GLU OE2 1 1
8 23947 1 1 43 ALA C C -14.898 -10.973 16.137 1.00 . A A . 43 ALA C 1 1
8 23948 1 1 43 ALA CA C -15.922 -12.078 16.372 1.00 . A A . 43 ALA CA 1 1
8 23949 1 1 43 ALA CB C -15.462 -13.372 15.723 1.00 . A A . 43 ALA CB 1 1
8 23950 1 1 43 ALA H H -17.593 -12.153 15.080 1.00 . A A . 43 ALA H 1 1
8 23951 1 1 43 ALA HA H -16.017 -12.249 17.436 1.00 . A A . 43 ALA HA 1 1
8 23952 1 1 43 ALA HB1 H -16.209 -14.137 15.875 1.00 . A A . 43 ALA HB1 1 1
8 23953 1 1 43 ALA HB2 H -14.530 -13.686 16.168 1.00 . A A . 43 ALA HB2 1 1
8 23954 1 1 43 ALA HB3 H -15.319 -13.213 14.663 1.00 . A A . 43 ALA HB3 1 1
8 23955 1 1 43 ALA N N -17.231 -11.691 15.864 1.00 . A A . 43 ALA N 1 1
8 23956 1 1 43 ALA O O -14.146 -10.611 17.041 1.00 . A A . 43 ALA O 1 1
8 23957 1 1 44 ILE C C -14.075 -8.183 15.496 1.00 . A A . 44 ILE C 1 1
8 23958 1 1 44 ILE CA C -13.956 -9.374 14.548 1.00 . A A . 44 ILE CA 1 1
8 23959 1 1 44 ILE CB C -14.198 -8.901 13.096 1.00 . A A . 44 ILE CB 1 1
8 23960 1 1 44 ILE CD1 C -14.314 -9.714 10.683 1.00 . A A . 44 ILE CD1 1 1
8 23961 1 1 44 ILE CG1 C -13.998 -10.064 12.121 1.00 . A A . 44 ILE CG1 1 1
8 23962 1 1 44 ILE CG2 C -13.273 -7.744 12.745 1.00 . A A . 44 ILE CG2 1 1
8 23963 1 1 44 ILE H H -15.536 -10.756 14.253 1.00 . A A . 44 ILE H 1 1
8 23964 1 1 44 ILE HA H -12.955 -9.775 14.611 1.00 . A A . 44 ILE HA 1 1
8 23965 1 1 44 ILE HB H -15.215 -8.552 13.021 1.00 . A A . 44 ILE HB 1 1
8 23966 1 1 44 ILE HD11 H -13.670 -8.911 10.356 1.00 . A A . 44 ILE HD11 1 1
8 23967 1 1 44 ILE HD12 H -15.346 -9.401 10.609 1.00 . A A . 44 ILE HD12 1 1
8 23968 1 1 44 ILE HD13 H -14.156 -10.581 10.059 1.00 . A A . 44 ILE HD13 1 1
8 23969 1 1 44 ILE HG12 H -12.970 -10.389 12.163 1.00 . A A . 44 ILE HG12 1 1
8 23970 1 1 44 ILE HG13 H -14.641 -10.883 12.412 1.00 . A A . 44 ILE HG13 1 1
8 23971 1 1 44 ILE HG21 H -12.244 -8.067 12.830 1.00 . A A . 44 ILE HG21 1 1
8 23972 1 1 44 ILE HG22 H -13.450 -6.923 13.423 1.00 . A A . 44 ILE HG22 1 1
8 23973 1 1 44 ILE HG23 H -13.467 -7.423 11.732 1.00 . A A . 44 ILE HG23 1 1
8 23974 1 1 44 ILE N N -14.893 -10.432 14.921 1.00 . A A . 44 ILE N 1 1
8 23975 1 1 44 ILE O O -13.072 -7.681 16.015 1.00 . A A . 44 ILE O 1 1
8 23976 1 1 45 ALA C C -15.090 -6.913 18.034 1.00 . A A . 45 ALA C 1 1
8 23977 1 1 45 ALA CA C -15.573 -6.626 16.618 1.00 . A A . 45 ALA CA 1 1
8 23978 1 1 45 ALA CB C -17.059 -6.304 16.624 1.00 . A A . 45 ALA CB 1 1
8 23979 1 1 45 ALA H H -16.062 -8.212 15.305 1.00 . A A . 45 ALA H 1 1
8 23980 1 1 45 ALA HA H -15.042 -5.767 16.234 1.00 . A A . 45 ALA HA 1 1
8 23981 1 1 45 ALA HB1 H -17.612 -7.156 16.993 1.00 . A A . 45 ALA HB1 1 1
8 23982 1 1 45 ALA HB2 H -17.382 -6.072 15.619 1.00 . A A . 45 ALA HB2 1 1
8 23983 1 1 45 ALA HB3 H -17.240 -5.454 17.266 1.00 . A A . 45 ALA HB3 1 1
8 23984 1 1 45 ALA N N -15.307 -7.754 15.736 1.00 . A A . 45 ALA N 1 1
8 23985 1 1 45 ALA O O -14.413 -6.088 18.647 1.00 . A A . 45 ALA O 1 1
8 23986 1 1 46 THR C C -13.538 -8.537 20.069 1.00 . A A . 46 THR C 1 1
8 23987 1 1 46 THR CA C -15.059 -8.476 19.893 1.00 . A A . 46 THR CA 1 1
8 23988 1 1 46 THR CB C -15.684 -9.839 20.251 1.00 . A A . 46 THR CB 1 1
8 23989 1 1 46 THR CG2 C -15.398 -10.215 21.696 1.00 . A A . 46 THR CG2 1 1
8 23990 1 1 46 THR H H -15.929 -8.721 17.983 1.00 . A A . 46 THR H 1 1
8 23991 1 1 46 THR HA H -15.459 -7.733 20.569 1.00 . A A . 46 THR HA 1 1
8 23992 1 1 46 THR HB H -15.259 -10.596 19.606 1.00 . A A . 46 THR HB 1 1
8 23993 1 1 46 THR HG1 H -17.300 -9.922 19.106 1.00 . A A . 46 THR HG1 1 1
8 23994 1 1 46 THR HG21 H -15.813 -9.462 22.350 1.00 . A A . 46 THR HG21 1 1
8 23995 1 1 46 THR HG22 H -14.331 -10.275 21.850 1.00 . A A . 46 THR HG22 1 1
8 23996 1 1 46 THR HG23 H -15.850 -11.170 21.915 1.00 . A A . 46 THR HG23 1 1
8 23997 1 1 46 THR N N -15.422 -8.091 18.538 1.00 . A A . 46 THR N 1 1
8 23998 1 1 46 THR O O -12.999 -8.051 21.066 1.00 . A A . 46 THR O 1 1
8 23999 1 1 46 THR OG1 O -17.105 -9.790 20.046 1.00 . A A . 46 THR OG1 1 1
8 24000 1 1 47 ALA C C -10.649 -7.969 19.108 1.00 . A A . 47 ALA C 1 1
8 24001 1 1 47 ALA CA C -11.406 -9.293 19.160 1.00 . A A . 47 ALA CA 1 1
8 24002 1 1 47 ALA CB C -10.936 -10.215 18.046 1.00 . A A . 47 ALA CB 1 1
8 24003 1 1 47 ALA H H -13.330 -9.399 18.274 1.00 . A A . 47 ALA H 1 1
8 24004 1 1 47 ALA HA H -11.192 -9.776 20.101 1.00 . A A . 47 ALA HA 1 1
8 24005 1 1 47 ALA HB1 H -9.884 -10.423 18.171 1.00 . A A . 47 ALA HB1 1 1
8 24006 1 1 47 ALA HB2 H -11.097 -9.738 17.090 1.00 . A A . 47 ALA HB2 1 1
8 24007 1 1 47 ALA HB3 H -11.492 -11.140 18.083 1.00 . A A . 47 ALA HB3 1 1
8 24008 1 1 47 ALA N N -12.851 -9.099 19.081 1.00 . A A . 47 ALA N 1 1
8 24009 1 1 47 ALA O O -9.555 -7.850 19.659 1.00 . A A . 47 ALA O 1 1
8 24010 1 1 48 THR C C -11.117 -4.696 19.383 1.00 . A A . 48 THR C 1 1
8 24011 1 1 48 THR CA C -10.586 -5.674 18.335 1.00 . A A . 48 THR CA 1 1
8 24012 1 1 48 THR CB C -10.773 -5.076 16.928 1.00 . A A . 48 THR CB 1 1
8 24013 1 1 48 THR CG2 C -9.861 -5.755 15.917 1.00 . A A . 48 THR CG2 1 1
8 24014 1 1 48 THR H H -12.104 -7.119 18.030 1.00 . A A . 48 THR H 1 1
8 24015 1 1 48 THR HA H -9.528 -5.816 18.499 1.00 . A A . 48 THR HA 1 1
8 24016 1 1 48 THR HB H -10.519 -4.025 16.966 1.00 . A A . 48 THR HB 1 1
8 24017 1 1 48 THR HG1 H -12.303 -6.120 16.228 1.00 . A A . 48 THR HG1 1 1
8 24018 1 1 48 THR HG21 H -8.829 -5.568 16.180 1.00 . A A . 48 THR HG21 1 1
8 24019 1 1 48 THR HG22 H -10.057 -5.361 14.932 1.00 . A A . 48 THR HG22 1 1
8 24020 1 1 48 THR HG23 H -10.046 -6.819 15.923 1.00 . A A . 48 THR HG23 1 1
8 24021 1 1 48 THR N N -11.228 -6.976 18.447 1.00 . A A . 48 THR N 1 1
8 24022 1 1 48 THR O O -10.646 -3.561 19.484 1.00 . A A . 48 THR O 1 1
8 24023 1 1 48 THR OG1 O -12.140 -5.209 16.514 1.00 . A A . 48 THR OG1 1 1
8 24024 1 1 49 GLY C C -13.527 -3.186 20.625 1.00 . A A . 49 GLY C 1 1
8 24025 1 1 49 GLY CA C -12.667 -4.301 21.196 1.00 . A A . 49 GLY CA 1 1
8 24026 1 1 49 GLY H H -12.421 -6.060 20.048 1.00 . A A . 49 GLY H 1 1
8 24027 1 1 49 GLY HA2 H -13.276 -4.911 21.845 1.00 . A A . 49 GLY HA2 1 1
8 24028 1 1 49 GLY HA3 H -11.868 -3.864 21.775 1.00 . A A . 49 GLY HA3 1 1
8 24029 1 1 49 GLY N N -12.093 -5.143 20.166 1.00 . A A . 49 GLY N 1 1
8 24030 1 1 49 GLY O O -13.556 -2.079 21.164 1.00 . A A . 49 GLY O 1 1
8 24031 1 1 50 MET C C -16.514 -3.075 18.783 1.00 . A A . 50 MET C 1 1
8 24032 1 1 50 MET CA C -15.106 -2.505 18.899 1.00 . A A . 50 MET CA 1 1
8 24033 1 1 50 MET CB C -14.576 -2.115 17.511 1.00 . A A . 50 MET CB 1 1
8 24034 1 1 50 MET CE C -12.267 -2.311 15.176 1.00 . A A . 50 MET CE 1 1
8 24035 1 1 50 MET CG C -13.298 -1.289 17.553 1.00 . A A . 50 MET CG 1 1
8 24036 1 1 50 MET H H -14.151 -4.381 19.150 1.00 . A A . 50 MET H 1 1
8 24037 1 1 50 MET HA H -15.136 -1.626 19.526 1.00 . A A . 50 MET HA 1 1
8 24038 1 1 50 MET HB2 H -14.378 -3.017 16.949 1.00 . A A . 50 MET HB2 1 1
8 24039 1 1 50 MET HB3 H -15.332 -1.542 16.997 1.00 . A A . 50 MET HB3 1 1
8 24040 1 1 50 MET HE1 H -13.129 -2.957 15.107 1.00 . A A . 50 MET HE1 1 1
8 24041 1 1 50 MET HE2 H -11.511 -2.783 15.786 1.00 . A A . 50 MET HE2 1 1
8 24042 1 1 50 MET HE3 H -11.869 -2.132 14.186 1.00 . A A . 50 MET HE3 1 1
8 24043 1 1 50 MET HG2 H -13.473 -0.413 18.161 1.00 . A A . 50 MET HG2 1 1
8 24044 1 1 50 MET HG3 H -12.517 -1.884 18.003 1.00 . A A . 50 MET HG3 1 1
8 24045 1 1 50 MET N N -14.223 -3.477 19.536 1.00 . A A . 50 MET N 1 1
8 24046 1 1 50 MET O O -16.752 -4.224 19.151 1.00 . A A . 50 MET O 1 1
8 24047 1 1 50 MET SD S -12.746 -0.752 15.917 1.00 . A A . 50 MET SD 1 1
8 24048 1 1 51 ASN C C -18.998 -3.286 16.692 1.00 . A A . 51 ASN C 1 1
8 24049 1 1 51 ASN CA C -18.819 -2.735 18.097 1.00 . A A . 51 ASN CA 1 1
8 24050 1 1 51 ASN CB C -19.826 -1.607 18.346 1.00 . A A . 51 ASN CB 1 1
8 24051 1 1 51 ASN CG C -20.063 -1.351 19.823 1.00 . A A . 51 ASN CG 1 1
8 24052 1 1 51 ASN H H -17.212 -1.355 18.041 1.00 . A A . 51 ASN H 1 1
8 24053 1 1 51 ASN HA H -19.000 -3.531 18.806 1.00 . A A . 51 ASN HA 1 1
8 24054 1 1 51 ASN HB2 H -19.457 -0.695 17.897 1.00 . A A . 51 ASN HB2 1 1
8 24055 1 1 51 ASN HB3 H -20.769 -1.869 17.891 1.00 . A A . 51 ASN HB3 1 1
8 24056 1 1 51 ASN HD21 H -18.701 0.091 19.830 1.00 . A A . 51 ASN HD21 1 1
8 24057 1 1 51 ASN HD22 H -19.471 -0.220 21.344 1.00 . A A . 51 ASN HD22 1 1
8 24058 1 1 51 ASN N N -17.448 -2.273 18.290 1.00 . A A . 51 ASN N 1 1
8 24059 1 1 51 ASN ND2 N -19.340 -0.398 20.388 1.00 . A A . 51 ASN ND2 1 1
8 24060 1 1 51 ASN O O -18.170 -3.037 15.815 1.00 . A A . 51 ASN O 1 1
8 24061 1 1 51 ASN OD1 O -20.906 -1.999 20.444 1.00 . A A . 51 ASN OD1 1 1
8 24062 1 1 52 LEU C C -20.539 -3.554 14.119 1.00 . A A . 52 LEU C 1 1
8 24063 1 1 52 LEU CA C -20.360 -4.630 15.178 1.00 . A A . 52 LEU CA 1 1
8 24064 1 1 52 LEU CB C -21.608 -5.518 15.236 1.00 . A A . 52 LEU CB 1 1
8 24065 1 1 52 LEU CD1 C -20.871 -7.023 17.119 1.00 . A A . 52 LEU CD1 1 1
8 24066 1 1 52 LEU CD2 C -22.656 -7.771 15.541 1.00 . A A . 52 LEU CD2 1 1
8 24067 1 1 52 LEU CG C -21.377 -6.965 15.688 1.00 . A A . 52 LEU CG 1 1
8 24068 1 1 52 LEU H H -20.707 -4.186 17.227 1.00 . A A . 52 LEU H 1 1
8 24069 1 1 52 LEU HA H -19.511 -5.239 14.908 1.00 . A A . 52 LEU HA 1 1
8 24070 1 1 52 LEU HB2 H -22.314 -5.062 15.916 1.00 . A A . 52 LEU HB2 1 1
8 24071 1 1 52 LEU HB3 H -22.052 -5.540 14.252 1.00 . A A . 52 LEU HB3 1 1
8 24072 1 1 52 LEU HD11 H -20.725 -8.052 17.408 1.00 . A A . 52 LEU HD11 1 1
8 24073 1 1 52 LEU HD12 H -21.596 -6.563 17.775 1.00 . A A . 52 LEU HD12 1 1
8 24074 1 1 52 LEU HD13 H -19.934 -6.492 17.192 1.00 . A A . 52 LEU HD13 1 1
8 24075 1 1 52 LEU HD21 H -22.494 -8.772 15.911 1.00 . A A . 52 LEU HD21 1 1
8 24076 1 1 52 LEU HD22 H -22.937 -7.813 14.500 1.00 . A A . 52 LEU HD22 1 1
8 24077 1 1 52 LEU HD23 H -23.446 -7.300 16.109 1.00 . A A . 52 LEU HD23 1 1
8 24078 1 1 52 LEU HG H -20.627 -7.414 15.053 1.00 . A A . 52 LEU HG 1 1
8 24079 1 1 52 LEU N N -20.079 -4.033 16.483 1.00 . A A . 52 LEU N 1 1
8 24080 1 1 52 LEU O O -20.082 -3.704 12.987 1.00 . A A . 52 LEU O 1 1
8 24081 1 1 53 THR C C -20.048 -0.730 13.212 1.00 . A A . 53 THR C 1 1
8 24082 1 1 53 THR CA C -21.390 -1.340 13.602 1.00 . A A . 53 THR CA 1 1
8 24083 1 1 53 THR CB C -22.274 -0.269 14.263 1.00 . A A . 53 THR CB 1 1
8 24084 1 1 53 THR CG2 C -23.733 -0.697 14.265 1.00 . A A . 53 THR CG2 1 1
8 24085 1 1 53 THR H H -21.559 -2.416 15.406 1.00 . A A . 53 THR H 1 1
8 24086 1 1 53 THR HA H -21.889 -1.698 12.714 1.00 . A A . 53 THR HA 1 1
8 24087 1 1 53 THR HB H -22.182 0.651 13.704 1.00 . A A . 53 THR HB 1 1
8 24088 1 1 53 THR HG1 H -22.453 0.550 16.057 1.00 . A A . 53 THR HG1 1 1
8 24089 1 1 53 THR HG21 H -23.832 -1.625 14.809 1.00 . A A . 53 THR HG21 1 1
8 24090 1 1 53 THR HG22 H -24.068 -0.838 13.247 1.00 . A A . 53 THR HG22 1 1
8 24091 1 1 53 THR HG23 H -24.331 0.066 14.739 1.00 . A A . 53 THR HG23 1 1
8 24092 1 1 53 THR N N -21.197 -2.466 14.497 1.00 . A A . 53 THR N 1 1
8 24093 1 1 53 THR O O -19.783 -0.474 12.036 1.00 . A A . 53 THR O 1 1
8 24094 1 1 53 THR OG1 O -21.833 -0.048 15.609 1.00 . A A . 53 THR OG1 1 1
8 24095 1 1 54 THR C C -17.052 -0.919 13.114 1.00 . A A . 54 THR C 1 1
8 24096 1 1 54 THR CA C -17.869 0.011 14.005 1.00 . A A . 54 THR CA 1 1
8 24097 1 1 54 THR CB C -17.142 0.188 15.351 1.00 . A A . 54 THR CB 1 1
8 24098 1 1 54 THR CG2 C -15.938 1.103 15.203 1.00 . A A . 54 THR CG2 1 1
8 24099 1 1 54 THR H H -19.493 -0.727 15.126 1.00 . A A . 54 THR H 1 1
8 24100 1 1 54 THR HA H -17.957 0.978 13.529 1.00 . A A . 54 THR HA 1 1
8 24101 1 1 54 THR HB H -16.801 -0.778 15.692 1.00 . A A . 54 THR HB 1 1
8 24102 1 1 54 THR HG1 H -18.561 1.450 15.909 1.00 . A A . 54 THR HG1 1 1
8 24103 1 1 54 THR HG21 H -15.239 0.667 14.505 1.00 . A A . 54 THR HG21 1 1
8 24104 1 1 54 THR HG22 H -15.460 1.227 16.163 1.00 . A A . 54 THR HG22 1 1
8 24105 1 1 54 THR HG23 H -16.261 2.065 14.834 1.00 . A A . 54 THR HG23 1 1
8 24106 1 1 54 THR N N -19.202 -0.524 14.214 1.00 . A A . 54 THR N 1 1
8 24107 1 1 54 THR O O -16.413 -0.480 12.155 1.00 . A A . 54 THR O 1 1
8 24108 1 1 54 THR OG1 O -18.043 0.738 16.321 1.00 . A A . 54 THR OG1 1 1
8 24109 1 1 55 ALA C C -16.818 -3.254 11.227 1.00 . A A . 55 ALA C 1 1
8 24110 1 1 55 ALA CA C -16.348 -3.205 12.676 1.00 . A A . 55 ALA CA 1 1
8 24111 1 1 55 ALA CB C -16.483 -4.576 13.320 1.00 . A A . 55 ALA CB 1 1
8 24112 1 1 55 ALA H H -17.621 -2.496 14.209 1.00 . A A . 55 ALA H 1 1
8 24113 1 1 55 ALA HA H -15.305 -2.929 12.694 1.00 . A A . 55 ALA HA 1 1
8 24114 1 1 55 ALA HB1 H -15.865 -5.285 12.787 1.00 . A A . 55 ALA HB1 1 1
8 24115 1 1 55 ALA HB2 H -17.514 -4.893 13.279 1.00 . A A . 55 ALA HB2 1 1
8 24116 1 1 55 ALA HB3 H -16.162 -4.522 14.349 1.00 . A A . 55 ALA HB3 1 1
8 24117 1 1 55 ALA N N -17.087 -2.209 13.434 1.00 . A A . 55 ALA N 1 1
8 24118 1 1 55 ALA O O -16.001 -3.241 10.310 1.00 . A A . 55 ALA O 1 1
8 24119 1 1 56 SER C C -18.312 -2.169 8.841 1.00 . A A . 56 SER C 1 1
8 24120 1 1 56 SER CA C -18.704 -3.377 9.692 1.00 . A A . 56 SER CA 1 1
8 24121 1 1 56 SER CB C -20.229 -3.500 9.773 1.00 . A A . 56 SER CB 1 1
8 24122 1 1 56 SER H H -18.735 -3.239 11.805 1.00 . A A . 56 SER H 1 1
8 24123 1 1 56 SER HA H -18.305 -4.267 9.228 1.00 . A A . 56 SER HA 1 1
8 24124 1 1 56 SER HB2 H -20.487 -4.308 10.440 1.00 . A A . 56 SER HB2 1 1
8 24125 1 1 56 SER HB3 H -20.643 -2.576 10.149 1.00 . A A . 56 SER HB3 1 1
8 24126 1 1 56 SER HG H -20.627 -3.023 7.910 1.00 . A A . 56 SER HG 1 1
8 24127 1 1 56 SER N N -18.130 -3.282 11.028 1.00 . A A . 56 SER N 1 1
8 24128 1 1 56 SER O O -18.078 -2.300 7.639 1.00 . A A . 56 SER O 1 1
8 24129 1 1 56 SER OG O -20.796 -3.766 8.498 1.00 . A A . 56 SER OG 1 1
8 24130 1 1 57 ALA C C -16.376 0.113 8.306 1.00 . A A . 57 ALA C 1 1
8 24131 1 1 57 ALA CA C -17.828 0.212 8.761 1.00 . A A . 57 ALA CA 1 1
8 24132 1 1 57 ALA CB C -18.025 1.433 9.646 1.00 . A A . 57 ALA CB 1 1
8 24133 1 1 57 ALA H H -18.439 -0.951 10.425 1.00 . A A . 57 ALA H 1 1
8 24134 1 1 57 ALA HA H -18.462 0.318 7.893 1.00 . A A . 57 ALA HA 1 1
8 24135 1 1 57 ALA HB1 H -19.062 1.501 9.941 1.00 . A A . 57 ALA HB1 1 1
8 24136 1 1 57 ALA HB2 H -17.746 2.322 9.099 1.00 . A A . 57 ALA HB2 1 1
8 24137 1 1 57 ALA HB3 H -17.406 1.341 10.526 1.00 . A A . 57 ALA HB3 1 1
8 24138 1 1 57 ALA N N -18.227 -1.000 9.467 1.00 . A A . 57 ALA N 1 1
8 24139 1 1 57 ALA O O -16.034 0.479 7.175 1.00 . A A . 57 ALA O 1 1
8 24140 1 1 58 ASN C C -13.955 -1.667 7.810 1.00 . A A . 58 ASN C 1 1
8 24141 1 1 58 ASN CA C -14.116 -0.596 8.884 1.00 . A A . 58 ASN CA 1 1
8 24142 1 1 58 ASN CB C -13.348 -1.006 10.145 1.00 . A A . 58 ASN CB 1 1
8 24143 1 1 58 ASN CG C -13.374 0.056 11.229 1.00 . A A . 58 ASN CG 1 1
8 24144 1 1 58 ASN H H -15.864 -0.640 10.083 1.00 . A A . 58 ASN H 1 1
8 24145 1 1 58 ASN HA H -13.718 0.338 8.514 1.00 . A A . 58 ASN HA 1 1
8 24146 1 1 58 ASN HB2 H -13.785 -1.908 10.545 1.00 . A A . 58 ASN HB2 1 1
8 24147 1 1 58 ASN HB3 H -12.319 -1.200 9.882 1.00 . A A . 58 ASN HB3 1 1
8 24148 1 1 58 ASN HD21 H -13.236 -1.337 12.632 1.00 . A A . 58 ASN HD21 1 1
8 24149 1 1 58 ASN HD22 H -13.318 0.291 13.198 1.00 . A A . 58 ASN HD22 1 1
8 24150 1 1 58 ASN N N -15.529 -0.395 9.192 1.00 . A A . 58 ASN N 1 1
8 24151 1 1 58 ASN ND2 N -13.302 -0.374 12.477 1.00 . A A . 58 ASN ND2 1 1
8 24152 1 1 58 ASN O O -13.147 -1.531 6.890 1.00 . A A . 58 ASN O 1 1
8 24153 1 1 58 ASN OD1 O -13.449 1.252 10.948 1.00 . A A . 58 ASN OD1 1 1
8 24154 1 1 59 LEU C C -15.187 -3.346 5.601 1.00 . A A . 59 LEU C 1 1
8 24155 1 1 59 LEU CA C -14.737 -3.822 6.977 1.00 . A A . 59 LEU CA 1 1
8 24156 1 1 59 LEU CB C -15.646 -4.950 7.467 1.00 . A A . 59 LEU CB 1 1
8 24157 1 1 59 LEU CD1 C -16.227 -6.602 9.262 1.00 . A A . 59 LEU CD1 1 1
8 24158 1 1 59 LEU CD2 C -13.910 -6.508 8.348 1.00 . A A . 59 LEU CD2 1 1
8 24159 1 1 59 LEU CG C -15.142 -5.697 8.701 1.00 . A A . 59 LEU CG 1 1
8 24160 1 1 59 LEU H H -15.350 -2.778 8.710 1.00 . A A . 59 LEU H 1 1
8 24161 1 1 59 LEU HA H -13.726 -4.192 6.905 1.00 . A A . 59 LEU HA 1 1
8 24162 1 1 59 LEU HB2 H -16.615 -4.528 7.697 1.00 . A A . 59 LEU HB2 1 1
8 24163 1 1 59 LEU HB3 H -15.764 -5.663 6.666 1.00 . A A . 59 LEU HB3 1 1
8 24164 1 1 59 LEU HD11 H -16.509 -7.330 8.517 1.00 . A A . 59 LEU HD11 1 1
8 24165 1 1 59 LEU HD12 H -17.089 -6.008 9.530 1.00 . A A . 59 LEU HD12 1 1
8 24166 1 1 59 LEU HD13 H -15.853 -7.109 10.139 1.00 . A A . 59 LEU HD13 1 1
8 24167 1 1 59 LEU HD21 H -13.560 -7.030 9.226 1.00 . A A . 59 LEU HD21 1 1
8 24168 1 1 59 LEU HD22 H -13.135 -5.848 7.987 1.00 . A A . 59 LEU HD22 1 1
8 24169 1 1 59 LEU HD23 H -14.161 -7.226 7.579 1.00 . A A . 59 LEU HD23 1 1
8 24170 1 1 59 LEU HG H -14.869 -4.983 9.465 1.00 . A A . 59 LEU HG 1 1
8 24171 1 1 59 LEU N N -14.744 -2.727 7.937 1.00 . A A . 59 LEU N 1 1
8 24172 1 1 59 LEU O O -14.677 -3.804 4.580 1.00 . A A . 59 LEU O 1 1
8 24173 1 1 60 GLN C C -15.516 -1.094 3.617 1.00 . A A . 60 GLN C 1 1
8 24174 1 1 60 GLN CA C -16.632 -1.845 4.337 1.00 . A A . 60 GLN CA 1 1
8 24175 1 1 60 GLN CB C -17.808 -0.908 4.617 1.00 . A A . 60 GLN CB 1 1
8 24176 1 1 60 GLN CD C -19.621 0.572 3.671 1.00 . A A . 60 GLN CD 1 1
8 24177 1 1 60 GLN CG C -18.463 -0.354 3.363 1.00 . A A . 60 GLN CG 1 1
8 24178 1 1 60 GLN H H -16.530 -2.117 6.433 1.00 . A A . 60 GLN H 1 1
8 24179 1 1 60 GLN HA H -16.967 -2.656 3.708 1.00 . A A . 60 GLN HA 1 1
8 24180 1 1 60 GLN HB2 H -18.557 -1.450 5.176 1.00 . A A . 60 GLN HB2 1 1
8 24181 1 1 60 GLN HB3 H -17.459 -0.079 5.212 1.00 . A A . 60 GLN HB3 1 1
8 24182 1 1 60 GLN HE21 H -19.296 1.569 1.985 1.00 . A A . 60 GLN HE21 1 1
8 24183 1 1 60 GLN HE22 H -20.611 2.141 2.960 1.00 . A A . 60 GLN HE22 1 1
8 24184 1 1 60 GLN HG2 H -17.724 0.196 2.799 1.00 . A A . 60 GLN HG2 1 1
8 24185 1 1 60 GLN HG3 H -18.830 -1.178 2.769 1.00 . A A . 60 GLN HG3 1 1
8 24186 1 1 60 GLN N N -16.139 -2.418 5.583 1.00 . A A . 60 GLN N 1 1
8 24187 1 1 60 GLN NE2 N -19.868 1.521 2.782 1.00 . A A . 60 GLN NE2 1 1
8 24188 1 1 60 GLN O O -15.404 -1.153 2.392 1.00 . A A . 60 GLN O 1 1
8 24189 1 1 60 GLN OE1 O -20.295 0.429 4.691 1.00 . A A . 60 GLN OE1 1 1
8 24190 1 1 61 ALA C C -12.568 -0.654 3.181 1.00 . A A . 61 ALA C 1 1
8 24191 1 1 61 ALA CA C -13.547 0.319 3.829 1.00 . A A . 61 ALA CA 1 1
8 24192 1 1 61 ALA CB C -12.850 1.131 4.909 1.00 . A A . 61 ALA CB 1 1
8 24193 1 1 61 ALA H H -14.850 -0.362 5.356 1.00 . A A . 61 ALA H 1 1
8 24194 1 1 61 ALA HA H -13.916 1.001 3.076 1.00 . A A . 61 ALA HA 1 1
8 24195 1 1 61 ALA HB1 H -13.568 1.774 5.394 1.00 . A A . 61 ALA HB1 1 1
8 24196 1 1 61 ALA HB2 H -12.073 1.733 4.463 1.00 . A A . 61 ALA HB2 1 1
8 24197 1 1 61 ALA HB3 H -12.415 0.463 5.637 1.00 . A A . 61 ALA HB3 1 1
8 24198 1 1 61 ALA N N -14.688 -0.397 4.387 1.00 . A A . 61 ALA N 1 1
8 24199 1 1 61 ALA O O -12.099 -0.434 2.063 1.00 . A A . 61 ALA O 1 1
8 24200 1 1 62 LEU C C -11.981 -3.453 2.156 1.00 . A A . 62 LEU C 1 1
8 24201 1 1 62 LEU CA C -11.382 -2.768 3.380 1.00 . A A . 62 LEU CA 1 1
8 24202 1 1 62 LEU CB C -11.089 -3.801 4.472 1.00 . A A . 62 LEU CB 1 1
8 24203 1 1 62 LEU CD1 C -10.300 -4.340 6.789 1.00 . A A . 62 LEU CD1 1 1
8 24204 1 1 62 LEU CD2 C -9.126 -2.585 5.451 1.00 . A A . 62 LEU CD2 1 1
8 24205 1 1 62 LEU CG C -10.465 -3.239 5.753 1.00 . A A . 62 LEU CG 1 1
8 24206 1 1 62 LEU H H -12.690 -1.855 4.773 1.00 . A A . 62 LEU H 1 1
8 24207 1 1 62 LEU HA H -10.458 -2.287 3.094 1.00 . A A . 62 LEU HA 1 1
8 24208 1 1 62 LEU HB2 H -12.015 -4.292 4.732 1.00 . A A . 62 LEU HB2 1 1
8 24209 1 1 62 LEU HB3 H -10.412 -4.539 4.065 1.00 . A A . 62 LEU HB3 1 1
8 24210 1 1 62 LEU HD11 H -9.682 -5.128 6.381 1.00 . A A . 62 LEU HD11 1 1
8 24211 1 1 62 LEU HD12 H -11.269 -4.739 7.049 1.00 . A A . 62 LEU HD12 1 1
8 24212 1 1 62 LEU HD13 H -9.827 -3.935 7.672 1.00 . A A . 62 LEU HD13 1 1
8 24213 1 1 62 LEU HD21 H -8.451 -3.320 5.039 1.00 . A A . 62 LEU HD21 1 1
8 24214 1 1 62 LEU HD22 H -8.709 -2.182 6.362 1.00 . A A . 62 LEU HD22 1 1
8 24215 1 1 62 LEU HD23 H -9.268 -1.786 4.737 1.00 . A A . 62 LEU HD23 1 1
8 24216 1 1 62 LEU HG H -11.121 -2.487 6.165 1.00 . A A . 62 LEU HG 1 1
8 24217 1 1 62 LEU N N -12.284 -1.742 3.885 1.00 . A A . 62 LEU N 1 1
8 24218 1 1 62 LEU O O -11.263 -3.862 1.244 1.00 . A A . 62 LEU O 1 1
8 24219 1 1 63 LYS C C -13.904 -3.256 -0.213 1.00 . A A . 63 LYS C 1 1
8 24220 1 1 63 LYS CA C -14.004 -4.163 1.010 1.00 . A A . 63 LYS CA 1 1
8 24221 1 1 63 LYS CB C -15.475 -4.395 1.360 1.00 . A A . 63 LYS CB 1 1
8 24222 1 1 63 LYS CD C -17.724 -5.236 0.598 1.00 . A A . 63 LYS CD 1 1
8 24223 1 1 63 LYS CE C -18.014 -5.756 1.996 1.00 . A A . 63 LYS CE 1 1
8 24224 1 1 63 LYS CG C -16.231 -5.195 0.310 1.00 . A A . 63 LYS CG 1 1
8 24225 1 1 63 LYS H H -13.818 -3.261 2.916 1.00 . A A . 63 LYS H 1 1
8 24226 1 1 63 LYS HA H -13.538 -5.111 0.785 1.00 . A A . 63 LYS HA 1 1
8 24227 1 1 63 LYS HB2 H -15.533 -4.928 2.296 1.00 . A A . 63 LYS HB2 1 1
8 24228 1 1 63 LYS HB3 H -15.963 -3.438 1.470 1.00 . A A . 63 LYS HB3 1 1
8 24229 1 1 63 LYS HD2 H -18.127 -4.239 0.508 1.00 . A A . 63 LYS HD2 1 1
8 24230 1 1 63 LYS HD3 H -18.201 -5.885 -0.123 1.00 . A A . 63 LYS HD3 1 1
8 24231 1 1 63 LYS HE2 H -17.557 -6.727 2.109 1.00 . A A . 63 LYS HE2 1 1
8 24232 1 1 63 LYS HE3 H -17.590 -5.072 2.718 1.00 . A A . 63 LYS HE3 1 1
8 24233 1 1 63 LYS HG2 H -16.074 -4.740 -0.656 1.00 . A A . 63 LYS HG2 1 1
8 24234 1 1 63 LYS HG3 H -15.848 -6.205 0.300 1.00 . A A . 63 LYS HG3 1 1
8 24235 1 1 63 LYS HZ1 H -19.964 -4.998 1.989 1.00 . A A . 63 LYS HZ1 1 1
8 24236 1 1 63 LYS HZ2 H -19.649 -6.073 3.259 1.00 . A A . 63 LYS HZ2 1 1
8 24237 1 1 63 LYS HZ3 H -19.869 -6.665 1.681 1.00 . A A . 63 LYS HZ3 1 1
8 24238 1 1 63 LYS N N -13.302 -3.571 2.140 1.00 . A A . 63 LYS N 1 1
8 24239 1 1 63 LYS NZ N -19.474 -5.882 2.250 1.00 . A A . 63 LYS NZ 1 1
8 24240 1 1 63 LYS O O -13.689 -3.723 -1.332 1.00 . A A . 63 LYS O 1 1
8 24241 1 1 64 SER C C -12.563 -0.883 -1.617 1.00 . A A . 64 SER C 1 1
8 24242 1 1 64 SER CA C -13.986 -0.978 -1.067 1.00 . A A . 64 SER CA 1 1
8 24243 1 1 64 SER CB C -14.460 0.392 -0.566 1.00 . A A . 64 SER CB 1 1
8 24244 1 1 64 SER H H -14.228 -1.645 0.929 1.00 . A A . 64 SER H 1 1
8 24245 1 1 64 SER HA H -14.643 -1.309 -1.857 1.00 . A A . 64 SER HA 1 1
8 24246 1 1 64 SER HB2 H -15.424 0.282 -0.092 1.00 . A A . 64 SER HB2 1 1
8 24247 1 1 64 SER HB3 H -13.748 0.775 0.151 1.00 . A A . 64 SER HB3 1 1
8 24248 1 1 64 SER HG H -15.037 0.893 -2.377 1.00 . A A . 64 SER HG 1 1
8 24249 1 1 64 SER N N -14.054 -1.956 0.011 1.00 . A A . 64 SER N 1 1
8 24250 1 1 64 SER O O -12.359 -0.646 -2.809 1.00 . A A . 64 SER O 1 1
8 24251 1 1 64 SER OG O -14.579 1.320 -1.633 1.00 . A A . 64 SER OG 1 1
8 24252 1 1 65 GLY C C -9.812 -2.302 -1.942 1.00 . A A . 65 GLY C 1 1
8 24253 1 1 65 GLY CA C -10.196 -1.060 -1.164 1.00 . A A . 65 GLY CA 1 1
8 24254 1 1 65 GLY H H -11.804 -1.235 0.200 1.00 . A A . 65 GLY H 1 1
8 24255 1 1 65 GLY HA2 H -10.032 -0.192 -1.785 1.00 . A A . 65 GLY HA2 1 1
8 24256 1 1 65 GLY HA3 H -9.567 -0.988 -0.289 1.00 . A A . 65 GLY HA3 1 1
8 24257 1 1 65 GLY N N -11.583 -1.082 -0.744 1.00 . A A . 65 GLY N 1 1
8 24258 1 1 65 GLY O O -8.798 -2.320 -2.635 1.00 . A A . 65 GLY O 1 1
8 24259 1 1 66 GLY C C -9.516 -5.532 -1.703 1.00 . A A . 66 GLY C 1 1
8 24260 1 1 66 GLY CA C -10.355 -4.582 -2.530 1.00 . A A . 66 GLY CA 1 1
8 24261 1 1 66 GLY H H -11.431 -3.265 -1.272 1.00 . A A . 66 GLY H 1 1
8 24262 1 1 66 GLY HA2 H -11.292 -5.062 -2.773 1.00 . A A . 66 GLY HA2 1 1
8 24263 1 1 66 GLY HA3 H -9.829 -4.356 -3.445 1.00 . A A . 66 GLY HA3 1 1
8 24264 1 1 66 GLY N N -10.631 -3.343 -1.831 1.00 . A A . 66 GLY N 1 1
8 24265 1 1 66 GLY O O -8.771 -6.346 -2.244 1.00 . A A . 66 GLY O 1 1
8 24266 1 1 67 LEU C C -9.699 -7.519 0.880 1.00 . A A . 67 LEU C 1 1
8 24267 1 1 67 LEU CA C -8.884 -6.282 0.519 1.00 . A A . 67 LEU CA 1 1
8 24268 1 1 67 LEU CB C -8.489 -5.534 1.805 1.00 . A A . 67 LEU CB 1 1
8 24269 1 1 67 LEU CD1 C -6.207 -4.930 0.916 1.00 . A A . 67 LEU CD1 1 1
8 24270 1 1 67 LEU CD2 C -8.006 -3.193 0.986 1.00 . A A . 67 LEU CD2 1 1
8 24271 1 1 67 LEU CG C -7.431 -4.426 1.664 1.00 . A A . 67 LEU CG 1 1
8 24272 1 1 67 LEU H H -10.242 -4.748 -0.014 1.00 . A A . 67 LEU H 1 1
8 24273 1 1 67 LEU HA H -7.986 -6.596 0.007 1.00 . A A . 67 LEU HA 1 1
8 24274 1 1 67 LEU HB2 H -9.382 -5.090 2.220 1.00 . A A . 67 LEU HB2 1 1
8 24275 1 1 67 LEU HB3 H -8.117 -6.262 2.511 1.00 . A A . 67 LEU HB3 1 1
8 24276 1 1 67 LEU HD11 H -6.501 -5.272 -0.065 1.00 . A A . 67 LEU HD11 1 1
8 24277 1 1 67 LEU HD12 H -5.762 -5.748 1.464 1.00 . A A . 67 LEU HD12 1 1
8 24278 1 1 67 LEU HD13 H -5.490 -4.128 0.818 1.00 . A A . 67 LEU HD13 1 1
8 24279 1 1 67 LEU HD21 H -7.245 -2.432 0.923 1.00 . A A . 67 LEU HD21 1 1
8 24280 1 1 67 LEU HD22 H -8.841 -2.822 1.562 1.00 . A A . 67 LEU HD22 1 1
8 24281 1 1 67 LEU HD23 H -8.339 -3.452 -0.009 1.00 . A A . 67 LEU HD23 1 1
8 24282 1 1 67 LEU HG H -7.107 -4.134 2.653 1.00 . A A . 67 LEU HG 1 1
8 24283 1 1 67 LEU N N -9.634 -5.424 -0.387 1.00 . A A . 67 LEU N 1 1
8 24284 1 1 67 LEU O O -9.239 -8.652 0.719 1.00 . A A . 67 LEU O 1 1
8 24285 1 1 68 VAL C C -13.117 -8.420 1.182 1.00 . A A . 68 VAL C 1 1
8 24286 1 1 68 VAL CA C -11.747 -8.394 1.849 1.00 . A A . 68 VAL CA 1 1
8 24287 1 1 68 VAL CB C -11.940 -8.315 3.381 1.00 . A A . 68 VAL CB 1 1
8 24288 1 1 68 VAL CG1 C -10.604 -8.427 4.097 1.00 . A A . 68 VAL CG1 1 1
8 24289 1 1 68 VAL CG2 C -12.653 -7.025 3.774 1.00 . A A . 68 VAL CG2 1 1
8 24290 1 1 68 VAL H H -11.277 -6.388 1.364 1.00 . A A . 68 VAL H 1 1
8 24291 1 1 68 VAL HA H -11.235 -9.319 1.624 1.00 . A A . 68 VAL HA 1 1
8 24292 1 1 68 VAL HB H -12.556 -9.147 3.687 1.00 . A A . 68 VAL HB 1 1
8 24293 1 1 68 VAL HG11 H -9.967 -7.608 3.798 1.00 . A A . 68 VAL HG11 1 1
8 24294 1 1 68 VAL HG12 H -10.131 -9.363 3.835 1.00 . A A . 68 VAL HG12 1 1
8 24295 1 1 68 VAL HG13 H -10.760 -8.389 5.164 1.00 . A A . 68 VAL HG13 1 1
8 24296 1 1 68 VAL HG21 H -12.073 -6.177 3.440 1.00 . A A . 68 VAL HG21 1 1
8 24297 1 1 68 VAL HG22 H -12.762 -6.986 4.848 1.00 . A A . 68 VAL HG22 1 1
8 24298 1 1 68 VAL HG23 H -13.630 -6.997 3.312 1.00 . A A . 68 VAL HG23 1 1
8 24299 1 1 68 VAL N N -10.920 -7.301 1.356 1.00 . A A . 68 VAL N 1 1
8 24300 1 1 68 VAL O O -13.585 -7.414 0.650 1.00 . A A . 68 VAL O 1 1
8 24301 1 1 69 GLU C C -16.002 -10.188 1.872 1.00 . A A . 69 GLU C 1 1
8 24302 1 1 69 GLU CA C -15.090 -9.776 0.720 1.00 . A A . 69 GLU CA 1 1
8 24303 1 1 69 GLU CB C -15.111 -10.836 -0.386 1.00 . A A . 69 GLU CB 1 1
8 24304 1 1 69 GLU CD C -14.561 -13.226 -1.010 1.00 . A A . 69 GLU CD 1 1
8 24305 1 1 69 GLU CG C -14.301 -12.081 -0.054 1.00 . A A . 69 GLU CG 1 1
8 24306 1 1 69 GLU H H -13.270 -10.362 1.610 1.00 . A A . 69 GLU H 1 1
8 24307 1 1 69 GLU HA H -15.434 -8.833 0.319 1.00 . A A . 69 GLU HA 1 1
8 24308 1 1 69 GLU HB2 H -16.134 -11.134 -0.562 1.00 . A A . 69 GLU HB2 1 1
8 24309 1 1 69 GLU HB3 H -14.712 -10.405 -1.292 1.00 . A A . 69 GLU HB3 1 1
8 24310 1 1 69 GLU HG2 H -13.253 -11.829 -0.099 1.00 . A A . 69 GLU HG2 1 1
8 24311 1 1 69 GLU HG3 H -14.548 -12.399 0.944 1.00 . A A . 69 GLU HG3 1 1
8 24312 1 1 69 GLU N N -13.738 -9.588 1.218 1.00 . A A . 69 GLU N 1 1
8 24313 1 1 69 GLU O O -15.526 -10.436 2.984 1.00 . A A . 69 GLU O 1 1
8 24314 1 1 69 GLU OE1 O -14.084 -13.172 -2.161 1.00 . A A . 69 GLU OE1 1 1
8 24315 1 1 69 GLU OE2 O -15.255 -14.187 -0.614 1.00 . A A . 69 GLU OE2 1 1
8 24316 1 1 70 ALA C C -19.224 -11.685 2.184 1.00 . A A . 70 ALA C 1 1
8 24317 1 1 70 ALA CA C -18.260 -10.605 2.653 1.00 . A A . 70 ALA CA 1 1
8 24318 1 1 70 ALA CB C -19.036 -9.376 3.087 1.00 . A A . 70 ALA CB 1 1
8 24319 1 1 70 ALA H H -17.622 -10.080 0.703 1.00 . A A . 70 ALA H 1 1
8 24320 1 1 70 ALA HA H -17.710 -10.973 3.508 1.00 . A A . 70 ALA HA 1 1
8 24321 1 1 70 ALA HB1 H -19.708 -9.637 3.890 1.00 . A A . 70 ALA HB1 1 1
8 24322 1 1 70 ALA HB2 H -19.605 -8.999 2.250 1.00 . A A . 70 ALA HB2 1 1
8 24323 1 1 70 ALA HB3 H -18.346 -8.617 3.424 1.00 . A A . 70 ALA HB3 1 1
8 24324 1 1 70 ALA N N -17.299 -10.259 1.615 1.00 . A A . 70 ALA N 1 1
8 24325 1 1 70 ALA O O -19.787 -11.603 1.092 1.00 . A A . 70 ALA O 1 1
8 24326 1 1 71 ARG C C -21.383 -13.884 3.836 1.00 . A A . 71 ARG C 1 1
8 24327 1 1 71 ARG CA C -20.337 -13.776 2.734 1.00 . A A . 71 ARG CA 1 1
8 24328 1 1 71 ARG CB C -19.569 -15.094 2.609 1.00 . A A . 71 ARG CB 1 1
8 24329 1 1 71 ARG CD C -19.655 -17.589 2.303 1.00 . A A . 71 ARG CD 1 1
8 24330 1 1 71 ARG CG C -20.464 -16.311 2.441 1.00 . A A . 71 ARG CG 1 1
8 24331 1 1 71 ARG CZ C -17.934 -18.531 0.807 1.00 . A A . 71 ARG CZ 1 1
8 24332 1 1 71 ARG H H -18.920 -12.698 3.875 1.00 . A A . 71 ARG H 1 1
8 24333 1 1 71 ARG HA H -20.829 -13.559 1.797 1.00 . A A . 71 ARG HA 1 1
8 24334 1 1 71 ARG HB2 H -18.915 -15.036 1.751 1.00 . A A . 71 ARG HB2 1 1
8 24335 1 1 71 ARG HB3 H -18.971 -15.235 3.498 1.00 . A A . 71 ARG HB3 1 1
8 24336 1 1 71 ARG HD2 H -19.000 -17.680 3.157 1.00 . A A . 71 ARG HD2 1 1
8 24337 1 1 71 ARG HD3 H -20.333 -18.430 2.281 1.00 . A A . 71 ARG HD3 1 1
8 24338 1 1 71 ARG HE H -19.003 -16.874 0.427 1.00 . A A . 71 ARG HE 1 1
8 24339 1 1 71 ARG HG2 H -21.108 -16.395 3.303 1.00 . A A . 71 ARG HG2 1 1
8 24340 1 1 71 ARG HG3 H -21.066 -16.181 1.554 1.00 . A A . 71 ARG HG3 1 1
8 24341 1 1 71 ARG HH11 H -18.186 -19.534 2.562 1.00 . A A . 71 ARG HH11 1 1
8 24342 1 1 71 ARG HH12 H -17.006 -20.216 1.475 1.00 . A A . 71 ARG HH12 1 1
8 24343 1 1 71 ARG HH21 H -17.440 -17.755 -1.008 1.00 . A A . 71 ARG HH21 1 1
8 24344 1 1 71 ARG HH22 H -16.561 -19.180 -0.545 1.00 . A A . 71 ARG HH22 1 1
8 24345 1 1 71 ARG N N -19.417 -12.687 3.023 1.00 . A A . 71 ARG N 1 1
8 24346 1 1 71 ARG NE N -18.846 -17.600 1.083 1.00 . A A . 71 ARG NE 1 1
8 24347 1 1 71 ARG NH1 N -17.687 -19.502 1.685 1.00 . A A . 71 ARG NH1 1 1
8 24348 1 1 71 ARG NH2 N -17.262 -18.486 -0.341 1.00 . A A . 71 ARG NH2 1 1
8 24349 1 1 71 ARG O O -21.045 -13.925 5.019 1.00 . A A . 71 ARG O 1 1
8 24350 1 1 72 ARG C C -24.007 -15.528 4.671 1.00 . A A . 72 ARG C 1 1
8 24351 1 1 72 ARG CA C -23.718 -14.056 4.431 1.00 . A A . 72 ARG CA 1 1
8 24352 1 1 72 ARG CB C -24.983 -13.334 3.974 1.00 . A A . 72 ARG CB 1 1
8 24353 1 1 72 ARG CD C -27.257 -12.466 4.587 1.00 . A A . 72 ARG CD 1 1
8 24354 1 1 72 ARG CG C -26.062 -13.281 5.044 1.00 . A A . 72 ARG CG 1 1
8 24355 1 1 72 ARG CZ C -27.519 -10.360 3.333 1.00 . A A . 72 ARG CZ 1 1
8 24356 1 1 72 ARG H H -22.875 -13.827 2.505 1.00 . A A . 72 ARG H 1 1
8 24357 1 1 72 ARG HA H -23.380 -13.617 5.358 1.00 . A A . 72 ARG HA 1 1
8 24358 1 1 72 ARG HB2 H -24.726 -12.323 3.697 1.00 . A A . 72 ARG HB2 1 1
8 24359 1 1 72 ARG HB3 H -25.383 -13.845 3.112 1.00 . A A . 72 ARG HB3 1 1
8 24360 1 1 72 ARG HD2 H -27.690 -12.940 3.718 1.00 . A A . 72 ARG HD2 1 1
8 24361 1 1 72 ARG HD3 H -27.984 -12.439 5.384 1.00 . A A . 72 ARG HD3 1 1
8 24362 1 1 72 ARG HE H -26.106 -10.705 4.706 1.00 . A A . 72 ARG HE 1 1
8 24363 1 1 72 ARG HG2 H -26.388 -14.286 5.263 1.00 . A A . 72 ARG HG2 1 1
8 24364 1 1 72 ARG HG3 H -25.649 -12.831 5.933 1.00 . A A . 72 ARG HG3 1 1
8 24365 1 1 72 ARG HH11 H -28.897 -11.791 2.891 1.00 . A A . 72 ARG HH11 1 1
8 24366 1 1 72 ARG HH12 H -29.054 -10.303 2.002 1.00 . A A . 72 ARG HH12 1 1
8 24367 1 1 72 ARG HH21 H -26.305 -8.752 3.546 1.00 . A A . 72 ARG HH21 1 1
8 24368 1 1 72 ARG HH22 H -27.584 -8.570 2.383 1.00 . A A . 72 ARG HH22 1 1
8 24369 1 1 72 ARG N N -22.651 -13.910 3.457 1.00 . A A . 72 ARG N 1 1
8 24370 1 1 72 ARG NE N -26.881 -11.096 4.239 1.00 . A A . 72 ARG NE 1 1
8 24371 1 1 72 ARG NH1 N -28.572 -10.856 2.692 1.00 . A A . 72 ARG NH1 1 1
8 24372 1 1 72 ARG NH2 N -27.102 -9.129 3.066 1.00 . A A . 72 ARG NH2 1 1
8 24373 1 1 72 ARG O O -24.656 -16.190 3.859 1.00 . A A . 72 ARG O 1 1
8 24374 1 1 73 GLU C C -24.674 -17.550 7.251 1.00 . A A . 73 GLU C 1 1
8 24375 1 1 73 GLU CA C -23.672 -17.433 6.109 1.00 . A A . 73 GLU CA 1 1
8 24376 1 1 73 GLU CB C -22.315 -18.043 6.476 1.00 . A A . 73 GLU CB 1 1
8 24377 1 1 73 GLU CD C -22.891 -20.202 7.677 1.00 . A A . 73 GLU CD 1 1
8 24378 1 1 73 GLU CG C -22.274 -19.565 6.451 1.00 . A A . 73 GLU CG 1 1
8 24379 1 1 73 GLU H H -23.019 -15.453 6.397 1.00 . A A . 73 GLU H 1 1
8 24380 1 1 73 GLU HA H -24.068 -17.938 5.240 1.00 . A A . 73 GLU HA 1 1
8 24381 1 1 73 GLU HB2 H -21.574 -17.678 5.781 1.00 . A A . 73 GLU HB2 1 1
8 24382 1 1 73 GLU HB3 H -22.048 -17.716 7.470 1.00 . A A . 73 GLU HB3 1 1
8 24383 1 1 73 GLU HG2 H -22.811 -19.912 5.581 1.00 . A A . 73 GLU HG2 1 1
8 24384 1 1 73 GLU HG3 H -21.243 -19.881 6.382 1.00 . A A . 73 GLU HG3 1 1
8 24385 1 1 73 GLU N N -23.504 -16.037 5.775 1.00 . A A . 73 GLU N 1 1
8 24386 1 1 73 GLU O O -24.428 -17.077 8.366 1.00 . A A . 73 GLU O 1 1
8 24387 1 1 73 GLU OE1 O -22.200 -20.293 8.713 1.00 . A A . 73 GLU OE1 1 1
8 24388 1 1 73 GLU OE2 O -24.063 -20.620 7.612 1.00 . A A . 73 GLU OE2 1 1
8 24389 1 1 74 GLY C C -27.542 -16.905 8.162 1.00 . A A . 74 GLY C 1 1
8 24390 1 1 74 GLY CA C -26.878 -18.245 7.926 1.00 . A A . 74 GLY CA 1 1
8 24391 1 1 74 GLY H H -25.934 -18.534 6.055 1.00 . A A . 74 GLY H 1 1
8 24392 1 1 74 GLY HA2 H -27.618 -18.948 7.571 1.00 . A A . 74 GLY HA2 1 1
8 24393 1 1 74 GLY HA3 H -26.469 -18.601 8.858 1.00 . A A . 74 GLY HA3 1 1
8 24394 1 1 74 GLY N N -25.814 -18.148 6.952 1.00 . A A . 74 GLY N 1 1
8 24395 1 1 74 GLY O O -28.334 -16.442 7.336 1.00 . A A . 74 GLY O 1 1
8 24396 1 1 75 THR C C -26.627 -13.943 9.727 1.00 . A A . 75 THR C 1 1
8 24397 1 1 75 THR CA C -27.752 -14.970 9.605 1.00 . A A . 75 THR CA 1 1
8 24398 1 1 75 THR CB C -28.561 -15.014 10.918 1.00 . A A . 75 THR CB 1 1
8 24399 1 1 75 THR CG2 C -29.282 -13.697 11.169 1.00 . A A . 75 THR CG2 1 1
8 24400 1 1 75 THR H H -26.613 -16.727 9.917 1.00 . A A . 75 THR H 1 1
8 24401 1 1 75 THR HA H -28.415 -14.672 8.807 1.00 . A A . 75 THR HA 1 1
8 24402 1 1 75 THR HB H -27.884 -15.201 11.739 1.00 . A A . 75 THR HB 1 1
8 24403 1 1 75 THR HG1 H -30.074 -15.953 10.058 1.00 . A A . 75 THR HG1 1 1
8 24404 1 1 75 THR HG21 H -28.560 -12.896 11.228 1.00 . A A . 75 THR HG21 1 1
8 24405 1 1 75 THR HG22 H -29.830 -13.759 12.098 1.00 . A A . 75 THR HG22 1 1
8 24406 1 1 75 THR HG23 H -29.968 -13.503 10.358 1.00 . A A . 75 THR HG23 1 1
8 24407 1 1 75 THR N N -27.220 -16.283 9.282 1.00 . A A . 75 THR N 1 1
8 24408 1 1 75 THR O O -26.857 -12.736 9.650 1.00 . A A . 75 THR O 1 1
8 24409 1 1 75 THR OG1 O -29.527 -16.072 10.852 1.00 . A A . 75 THR OG1 1 1
8 24410 1 1 76 ARG C C -23.405 -13.339 8.909 1.00 . A A . 76 ARG C 1 1
8 24411 1 1 76 ARG CA C -24.281 -13.534 10.137 1.00 . A A . 76 ARG CA 1 1
8 24412 1 1 76 ARG CB C -23.447 -14.040 11.316 1.00 . A A . 76 ARG CB 1 1
8 24413 1 1 76 ARG CD C -22.276 -15.951 12.443 1.00 . A A . 76 ARG CD 1 1
8 24414 1 1 76 ARG CG C -23.153 -15.530 11.275 1.00 . A A . 76 ARG CG 1 1
8 24415 1 1 76 ARG CZ C -23.185 -16.245 14.720 1.00 . A A . 76 ARG CZ 1 1
8 24416 1 1 76 ARG H H -25.240 -15.391 9.775 1.00 . A A . 76 ARG H 1 1
8 24417 1 1 76 ARG HA H -24.697 -12.573 10.406 1.00 . A A . 76 ARG HA 1 1
8 24418 1 1 76 ARG HB2 H -22.504 -13.513 11.322 1.00 . A A . 76 ARG HB2 1 1
8 24419 1 1 76 ARG HB3 H -23.975 -13.824 12.233 1.00 . A A . 76 ARG HB3 1 1
8 24420 1 1 76 ARG HD2 H -22.231 -17.029 12.471 1.00 . A A . 76 ARG HD2 1 1
8 24421 1 1 76 ARG HD3 H -21.284 -15.553 12.289 1.00 . A A . 76 ARG HD3 1 1
8 24422 1 1 76 ARG HE H -22.828 -14.476 13.850 1.00 . A A . 76 ARG HE 1 1
8 24423 1 1 76 ARG HG2 H -24.084 -16.074 11.322 1.00 . A A . 76 ARG HG2 1 1
8 24424 1 1 76 ARG HG3 H -22.643 -15.762 10.351 1.00 . A A . 76 ARG HG3 1 1
8 24425 1 1 76 ARG HH11 H -22.872 -17.975 13.718 1.00 . A A . 76 ARG HH11 1 1
8 24426 1 1 76 ARG HH12 H -23.478 -18.157 15.337 1.00 . A A . 76 ARG HH12 1 1
8 24427 1 1 76 ARG HH21 H -23.600 -14.697 15.969 1.00 . A A . 76 ARG HH21 1 1
8 24428 1 1 76 ARG HH22 H -23.896 -16.284 16.624 1.00 . A A . 76 ARG HH22 1 1
8 24429 1 1 76 ARG N N -25.400 -14.424 9.873 1.00 . A A . 76 ARG N 1 1
8 24430 1 1 76 ARG NE N -22.790 -15.461 13.722 1.00 . A A . 76 ARG NE 1 1
8 24431 1 1 76 ARG NH1 N -23.178 -17.563 14.579 1.00 . A A . 76 ARG NH1 1 1
8 24432 1 1 76 ARG NH2 N -23.593 -15.702 15.861 1.00 . A A . 76 ARG NH2 1 1
8 24433 1 1 76 ARG O O -23.334 -14.195 8.024 1.00 . A A . 76 ARG O 1 1
8 24434 1 1 77 GLN C C -20.429 -12.164 8.098 1.00 . A A . 77 GLN C 1 1
8 24435 1 1 77 GLN CA C -21.877 -11.837 7.764 1.00 . A A . 77 GLN CA 1 1
8 24436 1 1 77 GLN CB C -22.027 -10.344 7.449 1.00 . A A . 77 GLN CB 1 1
8 24437 1 1 77 GLN CD C -23.601 -10.095 5.462 1.00 . A A . 77 GLN CD 1 1
8 24438 1 1 77 GLN CG C -23.422 -9.961 6.966 1.00 . A A . 77 GLN CG 1 1
8 24439 1 1 77 GLN H H -22.825 -11.579 9.627 1.00 . A A . 77 GLN H 1 1
8 24440 1 1 77 GLN HA H -22.180 -12.414 6.902 1.00 . A A . 77 GLN HA 1 1
8 24441 1 1 77 GLN HB2 H -21.809 -9.775 8.341 1.00 . A A . 77 GLN HB2 1 1
8 24442 1 1 77 GLN HB3 H -21.317 -10.076 6.680 1.00 . A A . 77 GLN HB3 1 1
8 24443 1 1 77 GLN HE21 H -22.138 -11.429 5.362 1.00 . A A . 77 GLN HE21 1 1
8 24444 1 1 77 GLN HE22 H -22.892 -11.031 3.854 1.00 . A A . 77 GLN HE22 1 1
8 24445 1 1 77 GLN HG2 H -24.141 -10.603 7.453 1.00 . A A . 77 GLN HG2 1 1
8 24446 1 1 77 GLN HG3 H -23.614 -8.935 7.244 1.00 . A A . 77 GLN HG3 1 1
8 24447 1 1 77 GLN N N -22.740 -12.197 8.872 1.00 . A A . 77 GLN N 1 1
8 24448 1 1 77 GLN NE2 N -22.797 -10.938 4.834 1.00 . A A . 77 GLN NE2 1 1
8 24449 1 1 77 GLN O O -19.868 -11.630 9.056 1.00 . A A . 77 GLN O 1 1
8 24450 1 1 77 GLN OE1 O -24.445 -9.427 4.863 1.00 . A A . 77 GLN OE1 1 1
8 24451 1 1 78 TYR C C -17.589 -12.625 6.532 1.00 . A A . 78 TYR C 1 1
8 24452 1 1 78 TYR CA C -18.448 -13.423 7.491 1.00 . A A . 78 TYR CA 1 1
8 24453 1 1 78 TYR CB C -18.233 -14.917 7.245 1.00 . A A . 78 TYR CB 1 1
8 24454 1 1 78 TYR CD1 C -20.051 -16.275 8.348 1.00 . A A . 78 TYR CD1 1 1
8 24455 1 1 78 TYR CD2 C -17.916 -16.185 9.400 1.00 . A A . 78 TYR CD2 1 1
8 24456 1 1 78 TYR CE1 C -20.516 -17.097 9.355 1.00 . A A . 78 TYR CE1 1 1
8 24457 1 1 78 TYR CE2 C -18.373 -17.005 10.410 1.00 . A A . 78 TYR CE2 1 1
8 24458 1 1 78 TYR CG C -18.746 -15.806 8.352 1.00 . A A . 78 TYR CG 1 1
8 24459 1 1 78 TYR CZ C -19.672 -17.458 10.384 1.00 . A A . 78 TYR CZ 1 1
8 24460 1 1 78 TYR H H -20.369 -13.493 6.611 1.00 . A A . 78 TYR H 1 1
8 24461 1 1 78 TYR HA H -18.157 -13.185 8.502 1.00 . A A . 78 TYR HA 1 1
8 24462 1 1 78 TYR HB2 H -18.742 -15.200 6.336 1.00 . A A . 78 TYR HB2 1 1
8 24463 1 1 78 TYR HB3 H -17.175 -15.107 7.130 1.00 . A A . 78 TYR HB3 1 1
8 24464 1 1 78 TYR HD1 H -20.709 -15.989 7.540 1.00 . A A . 78 TYR HD1 1 1
8 24465 1 1 78 TYR HD2 H -16.897 -15.827 9.417 1.00 . A A . 78 TYR HD2 1 1
8 24466 1 1 78 TYR HE1 H -21.537 -17.452 9.333 1.00 . A A . 78 TYR HE1 1 1
8 24467 1 1 78 TYR HE2 H -17.714 -17.289 11.216 1.00 . A A . 78 TYR HE2 1 1
8 24468 1 1 78 TYR HH H -20.510 -19.075 11.001 1.00 . A A . 78 TYR HH 1 1
8 24469 1 1 78 TYR N N -19.846 -13.062 7.325 1.00 . A A . 78 TYR N 1 1
8 24470 1 1 78 TYR O O -17.915 -12.501 5.350 1.00 . A A . 78 TYR O 1 1
8 24471 1 1 78 TYR OH O -20.132 -18.274 11.390 1.00 . A A . 78 TYR OH 1 1
8 24472 1 1 79 TYR C C -14.287 -12.147 6.048 1.00 . A A . 79 TYR C 1 1
8 24473 1 1 79 TYR CA C -15.569 -11.352 6.214 1.00 . A A . 79 TYR CA 1 1
8 24474 1 1 79 TYR CB C -15.288 -9.966 6.794 1.00 . A A . 79 TYR CB 1 1
8 24475 1 1 79 TYR CD1 C -17.567 -8.884 6.987 1.00 . A A . 79 TYR CD1 1 1
8 24476 1 1 79 TYR CD2 C -16.032 -8.014 5.385 1.00 . A A . 79 TYR CD2 1 1
8 24477 1 1 79 TYR CE1 C -18.509 -7.948 6.601 1.00 . A A . 79 TYR CE1 1 1
8 24478 1 1 79 TYR CE2 C -16.965 -7.073 4.995 1.00 . A A . 79 TYR CE2 1 1
8 24479 1 1 79 TYR CG C -16.316 -8.934 6.384 1.00 . A A . 79 TYR CG 1 1
8 24480 1 1 79 TYR CZ C -18.203 -7.044 5.606 1.00 . A A . 79 TYR CZ 1 1
8 24481 1 1 79 TYR H H -16.321 -12.177 8.006 1.00 . A A . 79 TYR H 1 1
8 24482 1 1 79 TYR HA H -16.025 -11.232 5.242 1.00 . A A . 79 TYR HA 1 1
8 24483 1 1 79 TYR HB2 H -15.287 -10.026 7.872 1.00 . A A . 79 TYR HB2 1 1
8 24484 1 1 79 TYR HB3 H -14.321 -9.627 6.455 1.00 . A A . 79 TYR HB3 1 1
8 24485 1 1 79 TYR HD1 H -17.803 -9.593 7.767 1.00 . A A . 79 TYR HD1 1 1
8 24486 1 1 79 TYR HD2 H -15.062 -8.039 4.907 1.00 . A A . 79 TYR HD2 1 1
8 24487 1 1 79 TYR HE1 H -19.476 -7.925 7.081 1.00 . A A . 79 TYR HE1 1 1
8 24488 1 1 79 TYR HE2 H -16.725 -6.366 4.216 1.00 . A A . 79 TYR HE2 1 1
8 24489 1 1 79 TYR HH H -19.535 -5.704 5.987 1.00 . A A . 79 TYR HH 1 1
8 24490 1 1 79 TYR N N -16.505 -12.078 7.042 1.00 . A A . 79 TYR N 1 1
8 24491 1 1 79 TYR O O -13.810 -12.786 6.987 1.00 . A A . 79 TYR O 1 1
8 24492 1 1 79 TYR OH O -19.138 -6.114 5.209 1.00 . A A . 79 TYR OH 1 1
8 24493 1 1 80 ARG C C -11.767 -12.145 3.458 1.00 . A A . 80 ARG C 1 1
8 24494 1 1 80 ARG CA C -12.575 -12.893 4.501 1.00 . A A . 80 ARG CA 1 1
8 24495 1 1 80 ARG CB C -12.992 -14.260 3.949 1.00 . A A . 80 ARG CB 1 1
8 24496 1 1 80 ARG CD C -12.321 -16.379 2.777 1.00 . A A . 80 ARG CD 1 1
8 24497 1 1 80 ARG CG C -11.833 -15.115 3.465 1.00 . A A . 80 ARG CG 1 1
8 24498 1 1 80 ARG CZ C -13.608 -17.019 0.766 1.00 . A A . 80 ARG CZ 1 1
8 24499 1 1 80 ARG H H -14.171 -11.557 4.152 1.00 . A A . 80 ARG H 1 1
8 24500 1 1 80 ARG HA H -11.982 -13.028 5.392 1.00 . A A . 80 ARG HA 1 1
8 24501 1 1 80 ARG HB2 H -13.511 -14.804 4.725 1.00 . A A . 80 ARG HB2 1 1
8 24502 1 1 80 ARG HB3 H -13.666 -14.106 3.119 1.00 . A A . 80 ARG HB3 1 1
8 24503 1 1 80 ARG HD2 H -11.464 -16.952 2.456 1.00 . A A . 80 ARG HD2 1 1
8 24504 1 1 80 ARG HD3 H -12.894 -16.959 3.485 1.00 . A A . 80 ARG HD3 1 1
8 24505 1 1 80 ARG HE H -13.402 -15.149 1.453 1.00 . A A . 80 ARG HE 1 1
8 24506 1 1 80 ARG HG2 H -11.240 -14.541 2.768 1.00 . A A . 80 ARG HG2 1 1
8 24507 1 1 80 ARG HG3 H -11.224 -15.391 4.315 1.00 . A A . 80 ARG HG3 1 1
8 24508 1 1 80 ARG HH11 H -12.681 -18.569 1.706 1.00 . A A . 80 ARG HH11 1 1
8 24509 1 1 80 ARG HH12 H -13.622 -18.994 0.303 1.00 . A A . 80 ARG HH12 1 1
8 24510 1 1 80 ARG HH21 H -14.638 -15.700 -0.399 1.00 . A A . 80 ARG HH21 1 1
8 24511 1 1 80 ARG HH22 H -14.714 -17.369 -0.895 1.00 . A A . 80 ARG HH22 1 1
8 24512 1 1 80 ARG N N -13.755 -12.121 4.842 1.00 . A A . 80 ARG N 1 1
8 24513 1 1 80 ARG NE N -13.158 -16.089 1.609 1.00 . A A . 80 ARG NE 1 1
8 24514 1 1 80 ARG NH1 N -13.277 -18.294 0.939 1.00 . A A . 80 ARG NH1 1 1
8 24515 1 1 80 ARG NH2 N -14.382 -16.673 -0.256 1.00 . A A . 80 ARG NH2 1 1
8 24516 1 1 80 ARG O O -12.338 -11.456 2.616 1.00 . A A . 80 ARG O 1 1
8 24517 1 1 81 ILE C C -9.935 -12.355 1.149 1.00 . A A . 81 ILE C 1 1
8 24518 1 1 81 ILE CA C -9.602 -11.693 2.485 1.00 . A A . 81 ILE CA 1 1
8 24519 1 1 81 ILE CB C -8.105 -11.869 2.817 1.00 . A A . 81 ILE CB 1 1
8 24520 1 1 81 ILE CD1 C -6.343 -11.346 4.589 1.00 . A A . 81 ILE CD1 1 1
8 24521 1 1 81 ILE CG1 C -7.797 -11.244 4.182 1.00 . A A . 81 ILE CG1 1 1
8 24522 1 1 81 ILE CG2 C -7.238 -11.240 1.735 1.00 . A A . 81 ILE CG2 1 1
8 24523 1 1 81 ILE H H -10.040 -12.749 4.267 1.00 . A A . 81 ILE H 1 1
8 24524 1 1 81 ILE HA H -9.820 -10.635 2.418 1.00 . A A . 81 ILE HA 1 1
8 24525 1 1 81 ILE HB H -7.886 -12.924 2.854 1.00 . A A . 81 ILE HB 1 1
8 24526 1 1 81 ILE HD11 H -6.207 -10.891 5.560 1.00 . A A . 81 ILE HD11 1 1
8 24527 1 1 81 ILE HD12 H -5.730 -10.832 3.863 1.00 . A A . 81 ILE HD12 1 1
8 24528 1 1 81 ILE HD13 H -6.055 -12.385 4.634 1.00 . A A . 81 ILE HD13 1 1
8 24529 1 1 81 ILE HG12 H -8.059 -10.197 4.158 1.00 . A A . 81 ILE HG12 1 1
8 24530 1 1 81 ILE HG13 H -8.390 -11.740 4.938 1.00 . A A . 81 ILE HG13 1 1
8 24531 1 1 81 ILE HG21 H -6.196 -11.363 1.992 1.00 . A A . 81 ILE HG21 1 1
8 24532 1 1 81 ILE HG22 H -7.466 -10.188 1.655 1.00 . A A . 81 ILE HG22 1 1
8 24533 1 1 81 ILE HG23 H -7.435 -11.724 0.789 1.00 . A A . 81 ILE HG23 1 1
8 24534 1 1 81 ILE N N -10.449 -12.263 3.518 1.00 . A A . 81 ILE N 1 1
8 24535 1 1 81 ILE O O -9.982 -13.581 1.050 1.00 . A A . 81 ILE O 1 1
8 24536 1 1 82 ALA C C -9.720 -12.847 -1.939 1.00 . A A . 82 ALA C 1 1
8 24537 1 1 82 ALA CA C -10.720 -12.016 -1.137 1.00 . A A . 82 ALA CA 1 1
8 24538 1 1 82 ALA CB C -11.211 -10.837 -1.958 1.00 . A A . 82 ALA CB 1 1
8 24539 1 1 82 ALA H H -9.970 -10.580 0.232 1.00 . A A . 82 ALA H 1 1
8 24540 1 1 82 ALA HA H -11.574 -12.635 -0.909 1.00 . A A . 82 ALA HA 1 1
8 24541 1 1 82 ALA HB1 H -11.637 -11.195 -2.884 1.00 . A A . 82 ALA HB1 1 1
8 24542 1 1 82 ALA HB2 H -10.384 -10.177 -2.171 1.00 . A A . 82 ALA HB2 1 1
8 24543 1 1 82 ALA HB3 H -11.966 -10.303 -1.399 1.00 . A A . 82 ALA HB3 1 1
8 24544 1 1 82 ALA N N -10.171 -11.537 0.131 1.00 . A A . 82 ALA N 1 1
8 24545 1 1 82 ALA O O -10.082 -13.472 -2.936 1.00 . A A . 82 ALA O 1 1
8 24546 1 1 83 GLY C C -6.172 -13.690 -1.401 1.00 . A A . 83 GLY C 1 1
8 24547 1 1 83 GLY CA C -7.458 -13.634 -2.186 1.00 . A A . 83 GLY CA 1 1
8 24548 1 1 83 GLY H H -8.233 -12.337 -0.710 1.00 . A A . 83 GLY H 1 1
8 24549 1 1 83 GLY HA2 H -7.826 -14.640 -2.330 1.00 . A A . 83 GLY HA2 1 1
8 24550 1 1 83 GLY HA3 H -7.263 -13.190 -3.150 1.00 . A A . 83 GLY HA3 1 1
8 24551 1 1 83 GLY N N -8.470 -12.856 -1.506 1.00 . A A . 83 GLY N 1 1
8 24552 1 1 83 GLY O O -5.841 -12.744 -0.682 1.00 . A A . 83 GLY O 1 1
8 24553 1 1 84 GLU C C -3.154 -13.937 -1.283 1.00 . A A . 84 GLU C 1 1
8 24554 1 1 84 GLU CA C -4.190 -14.943 -0.797 1.00 . A A . 84 GLU CA 1 1
8 24555 1 1 84 GLU CB C -3.648 -16.370 -0.914 1.00 . A A . 84 GLU CB 1 1
8 24556 1 1 84 GLU CD C -1.888 -18.024 -0.166 1.00 . A A . 84 GLU CD 1 1
8 24557 1 1 84 GLU CG C -2.464 -16.636 0.003 1.00 . A A . 84 GLU CG 1 1
8 24558 1 1 84 GLU H H -5.718 -15.489 -2.159 1.00 . A A . 84 GLU H 1 1
8 24559 1 1 84 GLU HA H -4.405 -14.737 0.242 1.00 . A A . 84 GLU HA 1 1
8 24560 1 1 84 GLU HB2 H -4.436 -17.066 -0.663 1.00 . A A . 84 GLU HB2 1 1
8 24561 1 1 84 GLU HB3 H -3.334 -16.544 -1.932 1.00 . A A . 84 GLU HB3 1 1
8 24562 1 1 84 GLU HG2 H -1.691 -15.916 -0.217 1.00 . A A . 84 GLU HG2 1 1
8 24563 1 1 84 GLU HG3 H -2.785 -16.517 1.028 1.00 . A A . 84 GLU HG3 1 1
8 24564 1 1 84 GLU N N -5.431 -14.783 -1.540 1.00 . A A . 84 GLU N 1 1
8 24565 1 1 84 GLU O O -2.306 -13.500 -0.515 1.00 . A A . 84 GLU O 1 1
8 24566 1 1 84 GLU OE1 O -1.142 -18.246 -1.140 1.00 . A A . 84 GLU OE1 1 1
8 24567 1 1 84 GLU OE2 O -2.168 -18.897 0.680 1.00 . A A . 84 GLU OE2 1 1
8 24568 1 1 85 ASP C C -2.506 -11.239 -2.254 1.00 . A A . 85 ASP C 1 1
8 24569 1 1 85 ASP CA C -2.386 -12.497 -3.103 1.00 . A A . 85 ASP CA 1 1
8 24570 1 1 85 ASP CB C -2.770 -12.164 -4.549 1.00 . A A . 85 ASP CB 1 1
8 24571 1 1 85 ASP CG C -2.350 -13.226 -5.544 1.00 . A A . 85 ASP CG 1 1
8 24572 1 1 85 ASP H H -3.866 -14.027 -3.154 1.00 . A A . 85 ASP H 1 1
8 24573 1 1 85 ASP HA H -1.363 -12.840 -3.077 1.00 . A A . 85 ASP HA 1 1
8 24574 1 1 85 ASP HB2 H -3.842 -12.050 -4.611 1.00 . A A . 85 ASP HB2 1 1
8 24575 1 1 85 ASP HB3 H -2.300 -11.232 -4.829 1.00 . A A . 85 ASP HB3 1 1
8 24576 1 1 85 ASP N N -3.235 -13.563 -2.558 1.00 . A A . 85 ASP N 1 1
8 24577 1 1 85 ASP O O -1.508 -10.600 -1.926 1.00 . A A . 85 ASP O 1 1
8 24578 1 1 85 ASP OD1 O -1.226 -13.138 -6.080 1.00 . A A . 85 ASP OD1 1 1
8 24579 1 1 85 ASP OD2 O -3.149 -14.146 -5.809 1.00 . A A . 85 ASP OD2 1 1
8 24580 1 1 86 VAL C C -3.399 -9.878 0.311 1.00 . A A . 86 VAL C 1 1
8 24581 1 1 86 VAL CA C -4.015 -9.731 -1.081 1.00 . A A . 86 VAL CA 1 1
8 24582 1 1 86 VAL CB C -5.535 -9.487 -0.961 1.00 . A A . 86 VAL CB 1 1
8 24583 1 1 86 VAL CG1 C -5.818 -8.238 -0.143 1.00 . A A . 86 VAL CG1 1 1
8 24584 1 1 86 VAL CG2 C -6.169 -9.381 -2.342 1.00 . A A . 86 VAL CG2 1 1
8 24585 1 1 86 VAL H H -4.484 -11.480 -2.164 1.00 . A A . 86 VAL H 1 1
8 24586 1 1 86 VAL HA H -3.569 -8.878 -1.571 1.00 . A A . 86 VAL HA 1 1
8 24587 1 1 86 VAL HB H -5.979 -10.331 -0.453 1.00 . A A . 86 VAL HB 1 1
8 24588 1 1 86 VAL HG11 H -6.882 -8.052 -0.122 1.00 . A A . 86 VAL HG11 1 1
8 24589 1 1 86 VAL HG12 H -5.311 -7.394 -0.588 1.00 . A A . 86 VAL HG12 1 1
8 24590 1 1 86 VAL HG13 H -5.459 -8.382 0.865 1.00 . A A . 86 VAL HG13 1 1
8 24591 1 1 86 VAL HG21 H -7.227 -9.191 -2.240 1.00 . A A . 86 VAL HG21 1 1
8 24592 1 1 86 VAL HG22 H -6.021 -10.308 -2.876 1.00 . A A . 86 VAL HG22 1 1
8 24593 1 1 86 VAL HG23 H -5.709 -8.573 -2.891 1.00 . A A . 86 VAL HG23 1 1
8 24594 1 1 86 VAL N N -3.738 -10.909 -1.887 1.00 . A A . 86 VAL N 1 1
8 24595 1 1 86 VAL O O -2.776 -8.949 0.829 1.00 . A A . 86 VAL O 1 1
8 24596 1 1 87 ALA C C -1.462 -11.320 2.160 1.00 . A A . 87 ALA C 1 1
8 24597 1 1 87 ALA CA C -2.987 -11.346 2.213 1.00 . A A . 87 ALA CA 1 1
8 24598 1 1 87 ALA CB C -3.475 -12.695 2.717 1.00 . A A . 87 ALA CB 1 1
8 24599 1 1 87 ALA H H -4.089 -11.749 0.449 1.00 . A A . 87 ALA H 1 1
8 24600 1 1 87 ALA HA H -3.326 -10.586 2.901 1.00 . A A . 87 ALA HA 1 1
8 24601 1 1 87 ALA HB1 H -3.120 -13.477 2.059 1.00 . A A . 87 ALA HB1 1 1
8 24602 1 1 87 ALA HB2 H -4.554 -12.703 2.733 1.00 . A A . 87 ALA HB2 1 1
8 24603 1 1 87 ALA HB3 H -3.099 -12.865 3.715 1.00 . A A . 87 ALA HB3 1 1
8 24604 1 1 87 ALA N N -3.562 -11.057 0.903 1.00 . A A . 87 ALA N 1 1
8 24605 1 1 87 ALA O O -0.805 -10.782 3.050 1.00 . A A . 87 ALA O 1 1
8 24606 1 1 88 ARG C C 1.101 -10.540 0.720 1.00 . A A . 88 ARG C 1 1
8 24607 1 1 88 ARG CA C 0.533 -11.939 0.905 1.00 . A A . 88 ARG CA 1 1
8 24608 1 1 88 ARG CB C 0.881 -12.811 -0.299 1.00 . A A . 88 ARG CB 1 1
8 24609 1 1 88 ARG CD C 0.621 -15.076 -1.363 1.00 . A A . 88 ARG CD 1 1
8 24610 1 1 88 ARG CG C 0.666 -14.297 -0.059 1.00 . A A . 88 ARG CG 1 1
8 24611 1 1 88 ARG CZ C 1.780 -14.516 -3.462 1.00 . A A . 88 ARG CZ 1 1
8 24612 1 1 88 ARG H H -1.494 -12.308 0.425 1.00 . A A . 88 ARG H 1 1
8 24613 1 1 88 ARG HA H 0.973 -12.376 1.789 1.00 . A A . 88 ARG HA 1 1
8 24614 1 1 88 ARG HB2 H 0.268 -12.511 -1.135 1.00 . A A . 88 ARG HB2 1 1
8 24615 1 1 88 ARG HB3 H 1.919 -12.656 -0.552 1.00 . A A . 88 ARG HB3 1 1
8 24616 1 1 88 ARG HD2 H 0.532 -16.127 -1.135 1.00 . A A . 88 ARG HD2 1 1
8 24617 1 1 88 ARG HD3 H -0.245 -14.757 -1.925 1.00 . A A . 88 ARG HD3 1 1
8 24618 1 1 88 ARG HE H 2.692 -15.012 -1.741 1.00 . A A . 88 ARG HE 1 1
8 24619 1 1 88 ARG HG2 H 1.478 -14.674 0.545 1.00 . A A . 88 ARG HG2 1 1
8 24620 1 1 88 ARG HG3 H -0.268 -14.437 0.465 1.00 . A A . 88 ARG HG3 1 1
8 24621 1 1 88 ARG HH11 H -0.241 -14.427 -3.553 1.00 . A A . 88 ARG HH11 1 1
8 24622 1 1 88 ARG HH12 H 0.582 -14.045 -5.031 1.00 . A A . 88 ARG HH12 1 1
8 24623 1 1 88 ARG HH21 H 3.798 -14.520 -3.698 1.00 . A A . 88 ARG HH21 1 1
8 24624 1 1 88 ARG HH22 H 2.879 -14.090 -5.110 1.00 . A A . 88 ARG HH22 1 1
8 24625 1 1 88 ARG N N -0.909 -11.895 1.101 1.00 . A A . 88 ARG N 1 1
8 24626 1 1 88 ARG NE N 1.815 -14.870 -2.177 1.00 . A A . 88 ARG NE 1 1
8 24627 1 1 88 ARG NH1 N 0.612 -14.315 -4.061 1.00 . A A . 88 ARG NH1 1 1
8 24628 1 1 88 ARG NH2 N 2.907 -14.365 -4.145 1.00 . A A . 88 ARG NH2 1 1
8 24629 1 1 88 ARG O O 2.207 -10.258 1.161 1.00 . A A . 88 ARG O 1 1
8 24630 1 1 89 LEU C C 0.907 -7.601 1.237 1.00 . A A . 89 LEU C 1 1
8 24631 1 1 89 LEU CA C 0.749 -8.284 -0.120 1.00 . A A . 89 LEU CA 1 1
8 24632 1 1 89 LEU CB C -0.285 -7.555 -0.993 1.00 . A A . 89 LEU CB 1 1
8 24633 1 1 89 LEU CD1 C -0.686 -5.832 -2.769 1.00 . A A . 89 LEU CD1 1 1
8 24634 1 1 89 LEU CD2 C -0.054 -5.095 -0.476 1.00 . A A . 89 LEU CD2 1 1
8 24635 1 1 89 LEU CG C 0.130 -6.178 -1.533 1.00 . A A . 89 LEU CG 1 1
8 24636 1 1 89 LEU H H -0.521 -9.969 -0.300 1.00 . A A . 89 LEU H 1 1
8 24637 1 1 89 LEU HA H 1.704 -8.285 -0.626 1.00 . A A . 89 LEU HA 1 1
8 24638 1 1 89 LEU HB2 H -0.515 -8.189 -1.838 1.00 . A A . 89 LEU HB2 1 1
8 24639 1 1 89 LEU HB3 H -1.187 -7.429 -0.410 1.00 . A A . 89 LEU HB3 1 1
8 24640 1 1 89 LEU HD11 H -0.509 -6.573 -3.535 1.00 . A A . 89 LEU HD11 1 1
8 24641 1 1 89 LEU HD12 H -0.392 -4.860 -3.135 1.00 . A A . 89 LEU HD12 1 1
8 24642 1 1 89 LEU HD13 H -1.736 -5.819 -2.517 1.00 . A A . 89 LEU HD13 1 1
8 24643 1 1 89 LEU HD21 H -1.089 -5.065 -0.169 1.00 . A A . 89 LEU HD21 1 1
8 24644 1 1 89 LEU HD22 H 0.227 -4.139 -0.888 1.00 . A A . 89 LEU HD22 1 1
8 24645 1 1 89 LEU HD23 H 0.569 -5.317 0.378 1.00 . A A . 89 LEU HD23 1 1
8 24646 1 1 89 LEU HG H 1.173 -6.205 -1.813 1.00 . A A . 89 LEU HG 1 1
8 24647 1 1 89 LEU N N 0.339 -9.669 0.071 1.00 . A A . 89 LEU N 1 1
8 24648 1 1 89 LEU O O 1.915 -6.940 1.502 1.00 . A A . 89 LEU O 1 1
8 24649 1 1 90 PHE C C 1.041 -7.836 4.287 1.00 . A A . 90 PHE C 1 1
8 24650 1 1 90 PHE CA C -0.066 -7.211 3.434 1.00 . A A . 90 PHE CA 1 1
8 24651 1 1 90 PHE CB C -1.436 -7.398 4.099 1.00 . A A . 90 PHE CB 1 1
8 24652 1 1 90 PHE CD1 C -1.255 -5.464 5.687 1.00 . A A . 90 PHE CD1 1 1
8 24653 1 1 90 PHE CD2 C -1.903 -7.588 6.557 1.00 . A A . 90 PHE CD2 1 1
8 24654 1 1 90 PHE CE1 C -1.340 -4.918 6.952 1.00 . A A . 90 PHE CE1 1 1
8 24655 1 1 90 PHE CE2 C -1.989 -7.045 7.824 1.00 . A A . 90 PHE CE2 1 1
8 24656 1 1 90 PHE CG C -1.535 -6.804 5.475 1.00 . A A . 90 PHE CG 1 1
8 24657 1 1 90 PHE CZ C -1.707 -5.709 8.022 1.00 . A A . 90 PHE CZ 1 1
8 24658 1 1 90 PHE H H -0.845 -8.348 1.830 1.00 . A A . 90 PHE H 1 1
8 24659 1 1 90 PHE HA H 0.132 -6.152 3.330 1.00 . A A . 90 PHE HA 1 1
8 24660 1 1 90 PHE HB2 H -2.193 -6.934 3.484 1.00 . A A . 90 PHE HB2 1 1
8 24661 1 1 90 PHE HB3 H -1.645 -8.455 4.178 1.00 . A A . 90 PHE HB3 1 1
8 24662 1 1 90 PHE HD1 H -0.967 -4.843 4.851 1.00 . A A . 90 PHE HD1 1 1
8 24663 1 1 90 PHE HD2 H -2.126 -8.633 6.403 1.00 . A A . 90 PHE HD2 1 1
8 24664 1 1 90 PHE HE1 H -1.119 -3.873 7.103 1.00 . A A . 90 PHE HE1 1 1
8 24665 1 1 90 PHE HE2 H -2.279 -7.666 8.659 1.00 . A A . 90 PHE HE2 1 1
8 24666 1 1 90 PHE HZ H -1.773 -5.281 9.012 1.00 . A A . 90 PHE HZ 1 1
8 24667 1 1 90 PHE N N -0.082 -7.795 2.100 1.00 . A A . 90 PHE N 1 1
8 24668 1 1 90 PHE O O 1.717 -7.148 5.057 1.00 . A A . 90 PHE O 1 1
8 24669 1 1 91 ALA C C 3.663 -9.407 4.381 1.00 . A A . 91 ALA C 1 1
8 24670 1 1 91 ALA CA C 2.282 -9.842 4.863 1.00 . A A . 91 ALA CA 1 1
8 24671 1 1 91 ALA CB C 2.112 -11.343 4.703 1.00 . A A . 91 ALA CB 1 1
8 24672 1 1 91 ALA H H 0.643 -9.647 3.531 1.00 . A A . 91 ALA H 1 1
8 24673 1 1 91 ALA HA H 2.183 -9.600 5.910 1.00 . A A . 91 ALA HA 1 1
8 24674 1 1 91 ALA HB1 H 2.851 -11.857 5.300 1.00 . A A . 91 ALA HB1 1 1
8 24675 1 1 91 ALA HB2 H 2.239 -11.611 3.664 1.00 . A A . 91 ALA HB2 1 1
8 24676 1 1 91 ALA HB3 H 1.122 -11.631 5.028 1.00 . A A . 91 ALA HB3 1 1
8 24677 1 1 91 ALA N N 1.232 -9.140 4.137 1.00 . A A . 91 ALA N 1 1
8 24678 1 1 91 ALA O O 4.570 -9.184 5.182 1.00 . A A . 91 ALA O 1 1
8 24679 1 1 92 LEU C C 5.551 -7.557 3.000 1.00 . A A . 92 LEU C 1 1
8 24680 1 1 92 LEU CA C 5.065 -8.891 2.447 1.00 . A A . 92 LEU CA 1 1
8 24681 1 1 92 LEU CB C 4.898 -8.823 0.916 1.00 . A A . 92 LEU CB 1 1
8 24682 1 1 92 LEU CD1 C 5.963 -9.174 -1.327 1.00 . A A . 92 LEU CD1 1 1
8 24683 1 1 92 LEU CD2 C 6.636 -7.216 0.052 1.00 . A A . 92 LEU CD2 1 1
8 24684 1 1 92 LEU CG C 6.185 -8.668 0.091 1.00 . A A . 92 LEU CG 1 1
8 24685 1 1 92 LEU H H 3.024 -9.439 2.489 1.00 . A A . 92 LEU H 1 1
8 24686 1 1 92 LEU HA H 5.795 -9.652 2.686 1.00 . A A . 92 LEU HA 1 1
8 24687 1 1 92 LEU HB2 H 4.402 -9.728 0.594 1.00 . A A . 92 LEU HB2 1 1
8 24688 1 1 92 LEU HB3 H 4.254 -7.987 0.690 1.00 . A A . 92 LEU HB3 1 1
8 24689 1 1 92 LEU HD11 H 5.674 -10.213 -1.297 1.00 . A A . 92 LEU HD11 1 1
8 24690 1 1 92 LEU HD12 H 6.877 -9.069 -1.894 1.00 . A A . 92 LEU HD12 1 1
8 24691 1 1 92 LEU HD13 H 5.181 -8.596 -1.796 1.00 . A A . 92 LEU HD13 1 1
8 24692 1 1 92 LEU HD21 H 5.875 -6.617 -0.428 1.00 . A A . 92 LEU HD21 1 1
8 24693 1 1 92 LEU HD22 H 7.560 -7.139 -0.503 1.00 . A A . 92 LEU HD22 1 1
8 24694 1 1 92 LEU HD23 H 6.788 -6.860 1.059 1.00 . A A . 92 LEU HD23 1 1
8 24695 1 1 92 LEU HG H 6.973 -9.258 0.539 1.00 . A A . 92 LEU HG 1 1
8 24696 1 1 92 LEU N N 3.802 -9.271 3.067 1.00 . A A . 92 LEU N 1 1
8 24697 1 1 92 LEU O O 6.680 -7.453 3.477 1.00 . A A . 92 LEU O 1 1
8 24698 1 1 93 VAL C C 5.369 -5.219 4.913 1.00 . A A . 93 VAL C 1 1
8 24699 1 1 93 VAL CA C 5.060 -5.218 3.414 1.00 . A A . 93 VAL CA 1 1
8 24700 1 1 93 VAL CB C 3.972 -4.163 3.089 1.00 . A A . 93 VAL CB 1 1
8 24701 1 1 93 VAL CG1 C 2.656 -4.476 3.785 1.00 . A A . 93 VAL CG1 1 1
8 24702 1 1 93 VAL CG2 C 4.451 -2.763 3.445 1.00 . A A . 93 VAL CG2 1 1
8 24703 1 1 93 VAL H H 3.778 -6.702 2.608 1.00 . A A . 93 VAL H 1 1
8 24704 1 1 93 VAL HA H 5.960 -4.939 2.885 1.00 . A A . 93 VAL HA 1 1
8 24705 1 1 93 VAL HB H 3.794 -4.189 2.023 1.00 . A A . 93 VAL HB 1 1
8 24706 1 1 93 VAL HG11 H 1.942 -3.696 3.572 1.00 . A A . 93 VAL HG11 1 1
8 24707 1 1 93 VAL HG12 H 2.818 -4.537 4.852 1.00 . A A . 93 VAL HG12 1 1
8 24708 1 1 93 VAL HG13 H 2.277 -5.421 3.425 1.00 . A A . 93 VAL HG13 1 1
8 24709 1 1 93 VAL HG21 H 4.682 -2.719 4.500 1.00 . A A . 93 VAL HG21 1 1
8 24710 1 1 93 VAL HG22 H 3.676 -2.045 3.217 1.00 . A A . 93 VAL HG22 1 1
8 24711 1 1 93 VAL HG23 H 5.337 -2.530 2.873 1.00 . A A . 93 VAL HG23 1 1
8 24712 1 1 93 VAL N N 4.686 -6.547 2.957 1.00 . A A . 93 VAL N 1 1
8 24713 1 1 93 VAL O O 6.246 -4.485 5.371 1.00 . A A . 93 VAL O 1 1
8 24714 1 1 94 GLN C C 6.278 -6.726 7.405 1.00 . A A . 94 GLN C 1 1
8 24715 1 1 94 GLN CA C 4.894 -6.146 7.109 1.00 . A A . 94 GLN CA 1 1
8 24716 1 1 94 GLN CB C 3.803 -6.993 7.777 1.00 . A A . 94 GLN CB 1 1
8 24717 1 1 94 GLN CD C 2.635 -7.626 9.950 1.00 . A A . 94 GLN CD 1 1
8 24718 1 1 94 GLN CG C 3.738 -6.813 9.289 1.00 . A A . 94 GLN CG 1 1
8 24719 1 1 94 GLN H H 3.989 -6.640 5.253 1.00 . A A . 94 GLN H 1 1
8 24720 1 1 94 GLN HA H 4.850 -5.142 7.504 1.00 . A A . 94 GLN HA 1 1
8 24721 1 1 94 GLN HB2 H 2.845 -6.718 7.360 1.00 . A A . 94 GLN HB2 1 1
8 24722 1 1 94 GLN HB3 H 3.992 -8.036 7.568 1.00 . A A . 94 GLN HB3 1 1
8 24723 1 1 94 GLN HE21 H 1.524 -7.548 8.306 1.00 . A A . 94 GLN HE21 1 1
8 24724 1 1 94 GLN HE22 H 0.834 -8.410 9.637 1.00 . A A . 94 GLN HE22 1 1
8 24725 1 1 94 GLN HG2 H 4.683 -7.114 9.713 1.00 . A A . 94 GLN HG2 1 1
8 24726 1 1 94 GLN HG3 H 3.568 -5.768 9.503 1.00 . A A . 94 GLN HG3 1 1
8 24727 1 1 94 GLN N N 4.672 -6.065 5.670 1.00 . A A . 94 GLN N 1 1
8 24728 1 1 94 GLN NE2 N 1.558 -7.887 9.223 1.00 . A A . 94 GLN NE2 1 1
8 24729 1 1 94 GLN O O 7.005 -6.221 8.264 1.00 . A A . 94 GLN O 1 1
8 24730 1 1 94 GLN OE1 O 2.753 -8.019 11.111 1.00 . A A . 94 GLN OE1 1 1
8 24731 1 1 95 VAL C C 9.085 -7.529 6.415 1.00 . A A . 95 VAL C 1 1
8 24732 1 1 95 VAL CA C 7.933 -8.430 6.857 1.00 . A A . 95 VAL CA 1 1
8 24733 1 1 95 VAL CB C 8.003 -9.767 6.085 1.00 . A A . 95 VAL CB 1 1
8 24734 1 1 95 VAL CG1 C 9.380 -10.402 6.215 1.00 . A A . 95 VAL CG1 1 1
8 24735 1 1 95 VAL CG2 C 6.928 -10.724 6.577 1.00 . A A . 95 VAL CG2 1 1
8 24736 1 1 95 VAL H H 6.025 -8.117 5.987 1.00 . A A . 95 VAL H 1 1
8 24737 1 1 95 VAL HA H 8.046 -8.642 7.910 1.00 . A A . 95 VAL HA 1 1
8 24738 1 1 95 VAL HB H 7.822 -9.564 5.041 1.00 . A A . 95 VAL HB 1 1
8 24739 1 1 95 VAL HG11 H 9.603 -10.571 7.258 1.00 . A A . 95 VAL HG11 1 1
8 24740 1 1 95 VAL HG12 H 10.123 -9.743 5.791 1.00 . A A . 95 VAL HG12 1 1
8 24741 1 1 95 VAL HG13 H 9.393 -11.345 5.687 1.00 . A A . 95 VAL HG13 1 1
8 24742 1 1 95 VAL HG21 H 6.984 -11.645 6.017 1.00 . A A . 95 VAL HG21 1 1
8 24743 1 1 95 VAL HG22 H 5.955 -10.275 6.436 1.00 . A A . 95 VAL HG22 1 1
8 24744 1 1 95 VAL HG23 H 7.081 -10.930 7.626 1.00 . A A . 95 VAL HG23 1 1
8 24745 1 1 95 VAL N N 6.643 -7.773 6.672 1.00 . A A . 95 VAL N 1 1
8 24746 1 1 95 VAL O O 10.058 -7.352 7.150 1.00 . A A . 95 VAL O 1 1
8 24747 1 1 96 VAL C C 10.271 -4.900 5.609 1.00 . A A . 96 VAL C 1 1
8 24748 1 1 96 VAL CA C 10.019 -6.089 4.683 1.00 . A A . 96 VAL CA 1 1
8 24749 1 1 96 VAL CB C 9.672 -5.585 3.261 1.00 . A A . 96 VAL CB 1 1
8 24750 1 1 96 VAL CG1 C 10.722 -4.609 2.751 1.00 . A A . 96 VAL CG1 1 1
8 24751 1 1 96 VAL CG2 C 9.538 -6.756 2.302 1.00 . A A . 96 VAL CG2 1 1
8 24752 1 1 96 VAL H H 8.162 -7.118 4.683 1.00 . A A . 96 VAL H 1 1
8 24753 1 1 96 VAL HA H 10.925 -6.675 4.619 1.00 . A A . 96 VAL HA 1 1
8 24754 1 1 96 VAL HB H 8.723 -5.071 3.302 1.00 . A A . 96 VAL HB 1 1
8 24755 1 1 96 VAL HG11 H 11.679 -5.104 2.701 1.00 . A A . 96 VAL HG11 1 1
8 24756 1 1 96 VAL HG12 H 10.787 -3.767 3.424 1.00 . A A . 96 VAL HG12 1 1
8 24757 1 1 96 VAL HG13 H 10.442 -4.263 1.768 1.00 . A A . 96 VAL HG13 1 1
8 24758 1 1 96 VAL HG21 H 9.303 -6.387 1.315 1.00 . A A . 96 VAL HG21 1 1
8 24759 1 1 96 VAL HG22 H 8.747 -7.412 2.639 1.00 . A A . 96 VAL HG22 1 1
8 24760 1 1 96 VAL HG23 H 10.469 -7.304 2.268 1.00 . A A . 96 VAL HG23 1 1
8 24761 1 1 96 VAL N N 8.969 -6.953 5.220 1.00 . A A . 96 VAL N 1 1
8 24762 1 1 96 VAL O O 11.416 -4.498 5.824 1.00 . A A . 96 VAL O 1 1
8 24763 1 1 97 ALA C C 10.033 -3.682 8.378 1.00 . A A . 97 ALA C 1 1
8 24764 1 1 97 ALA CA C 9.311 -3.245 7.107 1.00 . A A . 97 ALA CA 1 1
8 24765 1 1 97 ALA CB C 7.933 -2.698 7.442 1.00 . A A . 97 ALA CB 1 1
8 24766 1 1 97 ALA H H 8.310 -4.710 5.953 1.00 . A A . 97 ALA H 1 1
8 24767 1 1 97 ALA HA H 9.881 -2.461 6.631 1.00 . A A . 97 ALA HA 1 1
8 24768 1 1 97 ALA HB1 H 7.448 -2.364 6.537 1.00 . A A . 97 ALA HB1 1 1
8 24769 1 1 97 ALA HB2 H 8.031 -1.868 8.126 1.00 . A A . 97 ALA HB2 1 1
8 24770 1 1 97 ALA HB3 H 7.339 -3.474 7.903 1.00 . A A . 97 ALA HB3 1 1
8 24771 1 1 97 ALA N N 9.200 -4.355 6.172 1.00 . A A . 97 ALA N 1 1
8 24772 1 1 97 ALA O O 10.956 -3.006 8.838 1.00 . A A . 97 ALA O 1 1
8 24773 1 1 98 ASP C C 11.710 -5.490 10.049 1.00 . A A . 98 ASP C 1 1
8 24774 1 1 98 ASP CA C 10.192 -5.370 10.152 1.00 . A A . 98 ASP CA 1 1
8 24775 1 1 98 ASP CB C 9.583 -6.746 10.452 1.00 . A A . 98 ASP CB 1 1
8 24776 1 1 98 ASP CG C 10.053 -7.338 11.773 1.00 . A A . 98 ASP CG 1 1
8 24777 1 1 98 ASP H H 8.903 -5.330 8.469 1.00 . A A . 98 ASP H 1 1
8 24778 1 1 98 ASP HA H 9.947 -4.695 10.958 1.00 . A A . 98 ASP HA 1 1
8 24779 1 1 98 ASP HB2 H 8.508 -6.655 10.487 1.00 . A A . 98 ASP HB2 1 1
8 24780 1 1 98 ASP HB3 H 9.854 -7.427 9.659 1.00 . A A . 98 ASP HB3 1 1
8 24781 1 1 98 ASP N N 9.619 -4.827 8.918 1.00 . A A . 98 ASP N 1 1
8 24782 1 1 98 ASP O O 12.444 -5.005 10.911 1.00 . A A . 98 ASP O 1 1
8 24783 1 1 98 ASP OD1 O 11.205 -7.809 11.850 1.00 . A A . 98 ASP OD1 1 1
8 24784 1 1 98 ASP OD2 O 9.258 -7.364 12.734 1.00 . A A . 98 ASP OD2 1 1
8 24785 1 1 99 GLU C C 14.366 -5.139 8.353 1.00 . A A . 99 GLU C 1 1
8 24786 1 1 99 GLU CA C 13.599 -6.380 8.807 1.00 . A A . 99 GLU CA 1 1
8 24787 1 1 99 GLU CB C 13.808 -7.517 7.808 1.00 . A A . 99 GLU CB 1 1
8 24788 1 1 99 GLU CD C 13.484 -9.978 7.360 1.00 . A A . 99 GLU CD 1 1
8 24789 1 1 99 GLU CG C 13.040 -8.778 8.163 1.00 . A A . 99 GLU CG 1 1
8 24790 1 1 99 GLU H H 11.545 -6.395 8.272 1.00 . A A . 99 GLU H 1 1
8 24791 1 1 99 GLU HA H 13.984 -6.689 9.766 1.00 . A A . 99 GLU HA 1 1
8 24792 1 1 99 GLU HB2 H 13.485 -7.186 6.831 1.00 . A A . 99 GLU HB2 1 1
8 24793 1 1 99 GLU HB3 H 14.860 -7.759 7.769 1.00 . A A . 99 GLU HB3 1 1
8 24794 1 1 99 GLU HG2 H 13.189 -8.990 9.211 1.00 . A A . 99 GLU HG2 1 1
8 24795 1 1 99 GLU HG3 H 11.989 -8.608 7.978 1.00 . A A . 99 GLU HG3 1 1
8 24796 1 1 99 GLU N N 12.176 -6.107 8.971 1.00 . A A . 99 GLU N 1 1
8 24797 1 1 99 GLU O O 15.598 -5.122 8.362 1.00 . A A . 99 GLU O 1 1
8 24798 1 1 99 GLU OE1 O 13.169 -10.052 6.156 1.00 . A A . 99 GLU OE1 1 1
8 24799 1 1 99 GLU OE2 O 14.162 -10.854 7.930 1.00 . A A . 99 GLU OE2 1 1
8 24800 1 1 100 HIS C C 14.518 -1.905 8.640 1.00 . A A . 100 HIS C 1 1
8 24801 1 1 100 HIS CA C 14.283 -2.876 7.491 1.00 . A A . 100 HIS CA 1 1
8 24802 1 1 100 HIS CB C 13.430 -2.206 6.411 1.00 . A A . 100 HIS CB 1 1
8 24803 1 1 100 HIS CD2 C 14.476 -2.717 4.095 1.00 . A A . 100 HIS CD2 1 1
8 24804 1 1 100 HIS CE1 C 15.321 -0.742 3.673 1.00 . A A . 100 HIS CE1 1 1
8 24805 1 1 100 HIS CG C 14.187 -1.920 5.149 1.00 . A A . 100 HIS CG 1 1
8 24806 1 1 100 HIS H H 12.665 -4.153 7.992 1.00 . A A . 100 HIS H 1 1
8 24807 1 1 100 HIS HA H 15.239 -3.144 7.065 1.00 . A A . 100 HIS HA 1 1
8 24808 1 1 100 HIS HB2 H 12.604 -2.855 6.162 1.00 . A A . 100 HIS HB2 1 1
8 24809 1 1 100 HIS HB3 H 13.047 -1.272 6.792 1.00 . A A . 100 HIS HB3 1 1
8 24810 1 1 100 HIS HD1 H 14.703 0.114 5.436 1.00 . A A . 100 HIS HD1 1 1
8 24811 1 1 100 HIS HD2 H 14.202 -3.757 3.986 1.00 . A A . 100 HIS HD2 1 1
8 24812 1 1 100 HIS HE1 H 15.828 0.076 3.182 1.00 . A A . 100 HIS HE1 1 1
8 24813 1 1 100 HIS HE2 H 15.374 -2.231 2.259 1.00 . A A . 100 HIS HE2 1 1
8 24814 1 1 100 HIS N N 13.646 -4.099 7.964 1.00 . A A . 100 HIS N 1 1
8 24815 1 1 100 HIS ND1 N 14.734 -0.689 4.854 1.00 . A A . 100 HIS ND1 1 1
8 24816 1 1 100 HIS NE2 N 15.181 -1.962 3.192 1.00 . A A . 100 HIS NE2 1 1
8 24817 1 1 100 HIS O O 15.385 -1.035 8.564 1.00 . A A . 100 HIS O 1 1
8 24818 1 1 101 LEU C C 14.742 -1.780 11.955 1.00 . A A . 101 LEU C 1 1
8 24819 1 1 101 LEU CA C 13.870 -1.168 10.860 1.00 . A A . 101 LEU CA 1 1
8 24820 1 1 101 LEU CB C 12.491 -0.759 11.395 1.00 . A A . 101 LEU CB 1 1
8 24821 1 1 101 LEU CD1 C 11.770 -2.523 13.042 1.00 . A A . 101 LEU CD1 1 1
8 24822 1 1 101 LEU CD2 C 10.079 -1.371 11.609 1.00 . A A . 101 LEU CD2 1 1
8 24823 1 1 101 LEU CG C 11.503 -1.892 11.685 1.00 . A A . 101 LEU CG 1 1
8 24824 1 1 101 LEU H H 13.069 -2.768 9.721 1.00 . A A . 101 LEU H 1 1
8 24825 1 1 101 LEU HA H 14.365 -0.276 10.508 1.00 . A A . 101 LEU HA 1 1
8 24826 1 1 101 LEU HB2 H 12.640 -0.208 12.311 1.00 . A A . 101 LEU HB2 1 1
8 24827 1 1 101 LEU HB3 H 12.037 -0.097 10.672 1.00 . A A . 101 LEU HB3 1 1
8 24828 1 1 101 LEU HD11 H 11.701 -1.766 13.810 1.00 . A A . 101 LEU HD11 1 1
8 24829 1 1 101 LEU HD12 H 12.760 -2.955 13.051 1.00 . A A . 101 LEU HD12 1 1
8 24830 1 1 101 LEU HD13 H 11.038 -3.293 13.230 1.00 . A A . 101 LEU HD13 1 1
8 24831 1 1 101 LEU HD21 H 9.896 -0.974 10.622 1.00 . A A . 101 LEU HD21 1 1
8 24832 1 1 101 LEU HD22 H 9.944 -0.589 12.340 1.00 . A A . 101 LEU HD22 1 1
8 24833 1 1 101 LEU HD23 H 9.388 -2.177 11.810 1.00 . A A . 101 LEU HD23 1 1
8 24834 1 1 101 LEU HG H 11.617 -2.658 10.934 1.00 . A A . 101 LEU HG 1 1
8 24835 1 1 101 LEU N N 13.745 -2.055 9.709 1.00 . A A . 101 LEU N 1 1
8 24836 1 1 101 LEU O O 14.967 -1.155 12.992 1.00 . A A . 101 LEU O 1 1
8 24837 1 1 102 GLU C C 17.348 -2.787 12.902 1.00 . A A . 102 GLU C 1 1
8 24838 1 1 102 GLU CA C 16.142 -3.683 12.618 1.00 . A A . 102 GLU CA 1 1
8 24839 1 1 102 GLU CB C 16.600 -5.019 12.001 1.00 . A A . 102 GLU CB 1 1
8 24840 1 1 102 GLU CD C 18.117 -7.052 12.170 1.00 . A A . 102 GLU CD 1 1
8 24841 1 1 102 GLU CG C 17.671 -5.745 12.807 1.00 . A A . 102 GLU CG 1 1
8 24842 1 1 102 GLU H H 14.922 -3.467 10.902 1.00 . A A . 102 GLU H 1 1
8 24843 1 1 102 GLU HA H 15.624 -3.880 13.545 1.00 . A A . 102 GLU HA 1 1
8 24844 1 1 102 GLU HB2 H 15.744 -5.672 11.913 1.00 . A A . 102 GLU HB2 1 1
8 24845 1 1 102 GLU HB3 H 16.993 -4.827 11.012 1.00 . A A . 102 GLU HB3 1 1
8 24846 1 1 102 GLU HG2 H 18.530 -5.098 12.900 1.00 . A A . 102 GLU HG2 1 1
8 24847 1 1 102 GLU HG3 H 17.277 -5.958 13.791 1.00 . A A . 102 GLU HG3 1 1
8 24848 1 1 102 GLU N N 15.210 -3.006 11.714 1.00 . A A . 102 GLU N 1 1
8 24849 1 1 102 GLU O O 18.195 -2.570 12.032 1.00 . A A . 102 GLU O 1 1
8 24850 1 1 102 GLU OE1 O 18.543 -7.038 10.995 1.00 . A A . 102 GLU OE1 1 1
8 24851 1 1 102 GLU OE2 O 18.065 -8.105 12.849 1.00 . A A . 102 GLU OE2 1 1
8 24852 1 1 103 HIS C C 18.936 -1.584 15.925 1.00 . A A . 103 HIS C 1 1
8 24853 1 1 103 HIS CA C 18.488 -1.334 14.482 1.00 . A A . 103 HIS CA 1 1
8 24854 1 1 103 HIS CB C 18.043 0.126 14.303 1.00 . A A . 103 HIS CB 1 1
8 24855 1 1 103 HIS CD2 C 20.357 1.262 14.682 1.00 . A A . 103 HIS CD2 1 1
8 24856 1 1 103 HIS CE1 C 20.281 2.702 13.036 1.00 . A A . 103 HIS CE1 1 1
8 24857 1 1 103 HIS CG C 19.174 1.083 14.043 1.00 . A A . 103 HIS CG 1 1
8 24858 1 1 103 HIS H H 16.700 -2.442 14.768 1.00 . A A . 103 HIS H 1 1
8 24859 1 1 103 HIS HA H 19.321 -1.530 13.823 1.00 . A A . 103 HIS HA 1 1
8 24860 1 1 103 HIS HB2 H 17.365 0.184 13.466 1.00 . A A . 103 HIS HB2 1 1
8 24861 1 1 103 HIS HB3 H 17.531 0.449 15.195 1.00 . A A . 103 HIS HB3 1 1
8 24862 1 1 103 HIS HD1 H 18.430 2.129 12.363 1.00 . A A . 103 HIS HD1 1 1
8 24863 1 1 103 HIS HD2 H 20.709 0.710 15.542 1.00 . A A . 103 HIS HD2 1 1
8 24864 1 1 103 HIS HE1 H 20.544 3.492 12.349 1.00 . A A . 103 HIS HE1 1 1
8 24865 1 1 103 HIS HE2 H 21.988 2.463 14.141 1.00 . A A . 103 HIS HE2 1 1
8 24866 1 1 103 HIS N N 17.407 -2.240 14.114 1.00 . A A . 103 HIS N 1 1
8 24867 1 1 103 HIS ND1 N 19.160 2.003 13.016 1.00 . A A . 103 HIS ND1 1 1
8 24868 1 1 103 HIS NE2 N 21.024 2.271 14.037 1.00 . A A . 103 HIS NE2 1 1
8 24869 1 1 103 HIS O O 19.310 -0.663 16.647 1.00 . A A . 103 HIS O 1 1
8 24870 1 1 104 HIS C C 20.421 -4.379 17.409 1.00 . A A . 104 HIS C 1 1
8 24871 1 1 104 HIS CA C 19.450 -3.238 17.628 1.00 . A A . 104 HIS CA 1 1
8 24872 1 1 104 HIS CB C 18.366 -3.652 18.627 1.00 . A A . 104 HIS CB 1 1
8 24873 1 1 104 HIS CD2 C 16.498 -1.899 19.039 1.00 . A A . 104 HIS CD2 1 1
8 24874 1 1 104 HIS CE1 C 17.410 -0.860 20.735 1.00 . A A . 104 HIS CE1 1 1
8 24875 1 1 104 HIS CG C 17.685 -2.498 19.291 1.00 . A A . 104 HIS CG 1 1
8 24876 1 1 104 HIS H H 18.452 -3.516 15.779 1.00 . A A . 104 HIS H 1 1
8 24877 1 1 104 HIS HA H 19.993 -2.393 18.027 1.00 . A A . 104 HIS HA 1 1
8 24878 1 1 104 HIS HB2 H 17.613 -4.226 18.111 1.00 . A A . 104 HIS HB2 1 1
8 24879 1 1 104 HIS HB3 H 18.814 -4.264 19.398 1.00 . A A . 104 HIS HB3 1 1
8 24880 1 1 104 HIS HD1 H 19.109 -2.013 20.774 1.00 . A A . 104 HIS HD1 1 1
8 24881 1 1 104 HIS HD2 H 15.797 -2.168 18.261 1.00 . A A . 104 HIS HD2 1 1
8 24882 1 1 104 HIS HE1 H 17.579 -0.167 21.547 1.00 . A A . 104 HIS HE1 1 1
8 24883 1 1 104 HIS HE2 H 15.508 -0.399 20.131 1.00 . A A . 104 HIS HE2 1 1
8 24884 1 1 104 HIS N N 18.880 -2.837 16.346 1.00 . A A . 104 HIS N 1 1
8 24885 1 1 104 HIS ND1 N 18.231 -1.821 20.358 1.00 . A A . 104 HIS ND1 1 1
8 24886 1 1 104 HIS NE2 N 16.351 -0.884 19.951 1.00 . A A . 104 HIS NE2 1 1
8 24887 1 1 104 HIS O O 21.547 -4.366 17.905 1.00 . A A . 104 HIS O 1 1
8 24888 1 1 105 HIS C C 21.652 -6.060 15.047 1.00 . A A . 105 HIS C 1 1
8 24889 1 1 105 HIS CA C 20.806 -6.475 16.248 1.00 . A A . 105 HIS CA 1 1
8 24890 1 1 105 HIS CB C 19.930 -7.690 15.921 1.00 . A A . 105 HIS CB 1 1
8 24891 1 1 105 HIS CD2 C 21.723 -9.548 15.612 1.00 . A A . 105 HIS CD2 1 1
8 24892 1 1 105 HIS CE1 C 21.035 -10.316 13.680 1.00 . A A . 105 HIS CE1 1 1
8 24893 1 1 105 HIS CG C 20.642 -8.820 15.243 1.00 . A A . 105 HIS CG 1 1
8 24894 1 1 105 HIS H H 19.025 -5.353 16.374 1.00 . A A . 105 HIS H 1 1
8 24895 1 1 105 HIS HA H 21.461 -6.720 17.070 1.00 . A A . 105 HIS HA 1 1
8 24896 1 1 105 HIS HB2 H 19.512 -8.073 16.840 1.00 . A A . 105 HIS HB2 1 1
8 24897 1 1 105 HIS HB3 H 19.125 -7.372 15.275 1.00 . A A . 105 HIS HB3 1 1
8 24898 1 1 105 HIS HD1 H 19.464 -9.006 13.502 1.00 . A A . 105 HIS HD1 1 1
8 24899 1 1 105 HIS HD2 H 22.303 -9.425 16.516 1.00 . A A . 105 HIS HD2 1 1
8 24900 1 1 105 HIS HE1 H 20.955 -10.900 12.775 1.00 . A A . 105 HIS HE1 1 1
8 24901 1 1 105 HIS HE2 H 22.789 -10.983 14.503 1.00 . A A . 105 HIS HE2 1 1
8 24902 1 1 105 HIS N N 19.966 -5.367 16.660 1.00 . A A . 105 HIS N 1 1
8 24903 1 1 105 HIS ND1 N 20.235 -9.328 14.032 1.00 . A A . 105 HIS ND1 1 1
8 24904 1 1 105 HIS NE2 N 21.948 -10.471 14.620 1.00 . A A . 105 HIS NE2 1 1
8 24905 1 1 105 HIS O O 21.194 -6.089 13.905 1.00 . A A . 105 HIS O 1 1
8 24906 1 1 106 HIS C C 25.104 -5.918 14.338 1.00 . A A . 106 HIS C 1 1
8 24907 1 1 106 HIS CA C 23.775 -5.177 14.278 1.00 . A A . 106 HIS CA 1 1
8 24908 1 1 106 HIS CB C 24.000 -3.664 14.409 1.00 . A A . 106 HIS CB 1 1
8 24909 1 1 106 HIS CD2 C 24.791 -3.021 12.017 1.00 . A A . 106 HIS CD2 1 1
8 24910 1 1 106 HIS CE1 C 26.703 -2.098 12.549 1.00 . A A . 106 HIS CE1 1 1
8 24911 1 1 106 HIS CG C 24.918 -3.095 13.364 1.00 . A A . 106 HIS CG 1 1
8 24912 1 1 106 HIS H H 23.205 -5.697 16.249 1.00 . A A . 106 HIS H 1 1
8 24913 1 1 106 HIS HA H 23.310 -5.381 13.327 1.00 . A A . 106 HIS HA 1 1
8 24914 1 1 106 HIS HB2 H 23.050 -3.157 14.326 1.00 . A A . 106 HIS HB2 1 1
8 24915 1 1 106 HIS HB3 H 24.429 -3.455 15.377 1.00 . A A . 106 HIS HB3 1 1
8 24916 1 1 106 HIS HD1 H 26.518 -2.415 14.567 1.00 . A A . 106 HIS HD1 1 1
8 24917 1 1 106 HIS HD2 H 23.960 -3.387 11.432 1.00 . A A . 106 HIS HD2 1 1
8 24918 1 1 106 HIS HE1 H 27.661 -1.600 12.480 1.00 . A A . 106 HIS HE1 1 1
8 24919 1 1 106 HIS HE2 H 26.211 -2.420 10.591 1.00 . A A . 106 HIS HE2 1 1
8 24920 1 1 106 HIS N N 22.880 -5.656 15.318 1.00 . A A . 106 HIS N 1 1
8 24921 1 1 106 HIS ND1 N 26.128 -2.509 13.663 1.00 . A A . 106 HIS ND1 1 1
8 24922 1 1 106 HIS NE2 N 25.917 -2.398 11.532 1.00 . A A . 106 HIS NE2 1 1
8 24923 1 1 106 HIS O O 25.957 -5.620 15.173 1.00 . A A . 106 HIS O 1 1
8 24924 1 1 107 HIS C C 26.854 -7.937 11.931 1.00 . A A . 107 HIS C 1 1
8 24925 1 1 107 HIS CA C 26.507 -7.645 13.385 1.00 . A A . 107 HIS CA 1 1
8 24926 1 1 107 HIS CB C 26.414 -8.949 14.193 1.00 . A A . 107 HIS CB 1 1
8 24927 1 1 107 HIS CD2 C 28.648 -10.112 13.533 1.00 . A A . 107 HIS CD2 1 1
8 24928 1 1 107 HIS CE1 C 29.414 -10.497 15.546 1.00 . A A . 107 HIS CE1 1 1
8 24929 1 1 107 HIS CG C 27.736 -9.630 14.412 1.00 . A A . 107 HIS CG 1 1
8 24930 1 1 107 HIS H H 24.534 -7.108 12.837 1.00 . A A . 107 HIS H 1 1
8 24931 1 1 107 HIS HA H 27.288 -7.028 13.807 1.00 . A A . 107 HIS HA 1 1
8 24932 1 1 107 HIS HB2 H 25.991 -8.732 15.162 1.00 . A A . 107 HIS HB2 1 1
8 24933 1 1 107 HIS HB3 H 25.767 -9.640 13.671 1.00 . A A . 107 HIS HB3 1 1
8 24934 1 1 107 HIS HD1 H 27.822 -9.657 16.527 1.00 . A A . 107 HIS HD1 1 1
8 24935 1 1 107 HIS HD2 H 28.574 -10.086 12.455 1.00 . A A . 107 HIS HD2 1 1
8 24936 1 1 107 HIS HE1 H 30.042 -10.821 16.362 1.00 . A A . 107 HIS HE1 1 1
8 24937 1 1 107 HIS HE2 H 30.560 -10.908 13.897 1.00 . A A . 107 HIS HE2 1 1
8 24938 1 1 107 HIS N N 25.265 -6.893 13.459 1.00 . A A . 107 HIS N 1 1
8 24939 1 1 107 HIS ND1 N 28.249 -9.889 15.666 1.00 . A A . 107 HIS ND1 1 1
8 24940 1 1 107 HIS NE2 N 29.680 -10.644 14.264 1.00 . A A . 107 HIS NE2 1 1
8 24941 1 1 107 HIS O O 26.505 -8.987 11.394 1.00 . A A . 107 HIS O 1 1
8 24942 1 1 108 HIS C C 29.239 -6.317 9.736 1.00 . A A . 108 HIS C 1 1
8 24943 1 1 108 HIS CA C 27.970 -7.128 9.923 1.00 . A A . 108 HIS CA 1 1
8 24944 1 1 108 HIS CB C 26.916 -6.679 8.902 1.00 . A A . 108 HIS CB 1 1
8 24945 1 1 108 HIS CD2 C 24.470 -7.532 8.763 1.00 . A A . 108 HIS CD2 1 1
8 24946 1 1 108 HIS CE1 C 24.883 -9.597 8.171 1.00 . A A . 108 HIS CE1 1 1
8 24947 1 1 108 HIS CG C 25.814 -7.669 8.679 1.00 . A A . 108 HIS CG 1 1
8 24948 1 1 108 HIS H H 27.691 -6.134 11.765 1.00 . A A . 108 HIS H 1 1
8 24949 1 1 108 HIS HA H 28.199 -8.172 9.762 1.00 . A A . 108 HIS HA 1 1
8 24950 1 1 108 HIS HB2 H 26.465 -5.759 9.245 1.00 . A A . 108 HIS HB2 1 1
8 24951 1 1 108 HIS HB3 H 27.402 -6.500 7.954 1.00 . A A . 108 HIS HB3 1 1
8 24952 1 1 108 HIS HD1 H 26.924 -9.391 8.175 1.00 . A A . 108 HIS HD1 1 1
8 24953 1 1 108 HIS HD2 H 23.935 -6.634 9.034 1.00 . A A . 108 HIS HD2 1 1
8 24954 1 1 108 HIS HE1 H 24.752 -10.630 7.886 1.00 . A A . 108 HIS HE1 1 1
8 24955 1 1 108 HIS HE2 H 22.959 -8.892 8.233 1.00 . A A . 108 HIS HE2 1 1
8 24956 1 1 108 HIS N N 27.501 -6.977 11.291 1.00 . A A . 108 HIS N 1 1
8 24957 1 1 108 HIS ND1 N 26.038 -8.974 8.307 1.00 . A A . 108 HIS ND1 1 1
8 24958 1 1 108 HIS NE2 N 23.914 -8.744 8.443 1.00 . A A . 108 HIS NE2 1 1
8 24959 1 1 108 HIS O O 30.335 -6.909 9.773 1.00 . A A . 108 HIS O 1 1
8 24960 1 1 108 HIS OXT O 29.134 -5.080 9.595 1.00 . A A . 108 HIS OXT 1 1
8 24961 2 1 1 MET C C 2.056 -16.073 24.674 1.00 . B B . 1 MET C 1 1
8 24962 2 1 1 MET CA C 1.533 -17.466 24.351 1.00 . B B . 1 MET CA 1 1
8 24963 2 1 1 MET CB C 2.576 -18.240 23.536 1.00 . B B . 1 MET CB 1 1
8 24964 2 1 1 MET CE C 0.678 -21.714 22.186 1.00 . B B . 1 MET CE 1 1
8 24965 2 1 1 MET CG C 2.228 -19.704 23.303 1.00 . B B . 1 MET CG 1 1
8 24966 2 1 1 MET H1 H -0.117 -18.323 23.411 1.00 . B B . 1 MET H1 1 1
8 24967 2 1 1 MET H2 H 0.380 -16.854 22.726 1.00 . B B . 1 MET H2 1 1
8 24968 2 1 1 MET H3 H -0.452 -16.864 24.204 1.00 . B B . 1 MET H3 1 1
8 24969 2 1 1 MET HA H 1.353 -17.988 25.280 1.00 . B B . 1 MET HA 1 1
8 24970 2 1 1 MET HB2 H 2.690 -17.764 22.575 1.00 . B B . 1 MET HB2 1 1
8 24971 2 1 1 MET HB3 H 3.520 -18.198 24.060 1.00 . B B . 1 MET HB3 1 1
8 24972 2 1 1 MET HE1 H 0.528 -22.086 23.188 1.00 . B B . 1 MET HE1 1 1
8 24973 2 1 1 MET HE2 H 1.591 -22.126 21.783 1.00 . B B . 1 MET HE2 1 1
8 24974 2 1 1 MET HE3 H -0.154 -22.007 21.564 1.00 . B B . 1 MET HE3 1 1
8 24975 2 1 1 MET HG2 H 3.080 -20.192 22.853 1.00 . B B . 1 MET HG2 1 1
8 24976 2 1 1 MET HG3 H 2.015 -20.164 24.257 1.00 . B B . 1 MET HG3 1 1
8 24977 2 1 1 MET N N 0.249 -17.372 23.622 1.00 . B B . 1 MET N 1 1
8 24978 2 1 1 MET O O 2.322 -15.278 23.767 1.00 . B B . 1 MET O 1 1
8 24979 2 1 1 MET SD S 0.798 -19.928 22.223 1.00 . B B . 1 MET SD 1 1
8 24980 2 1 2 ALA C C 1.628 -13.386 26.183 1.00 . B B . 2 ALA C 1 1
8 24981 2 1 2 ALA CA C 2.644 -14.491 26.475 1.00 . B B . 2 ALA CA 1 1
8 24982 2 1 2 ALA CB C 4.015 -14.129 25.910 1.00 . B B . 2 ALA CB 1 1
8 24983 2 1 2 ALA H H 1.957 -16.490 26.628 1.00 . B B . 2 ALA H 1 1
8 24984 2 1 2 ALA HA H 2.746 -14.580 27.549 1.00 . B B . 2 ALA HA 1 1
8 24985 2 1 2 ALA HB1 H 3.940 -14.008 24.840 1.00 . B B . 2 ALA HB1 1 1
8 24986 2 1 2 ALA HB2 H 4.717 -14.918 26.135 1.00 . B B . 2 ALA HB2 1 1
8 24987 2 1 2 ALA HB3 H 4.354 -13.204 26.354 1.00 . B B . 2 ALA HB3 1 1
8 24988 2 1 2 ALA N N 2.187 -15.790 25.972 1.00 . B B . 2 ALA N 1 1
8 24989 2 1 2 ALA O O 0.839 -13.015 27.054 1.00 . B B . 2 ALA O 1 1
8 24990 2 1 3 GLY C C 0.587 -11.682 23.092 1.00 . B B . 3 GLY C 1 1
8 24991 2 1 3 GLY CA C 0.740 -11.806 24.592 1.00 . B B . 3 GLY CA 1 1
8 24992 2 1 3 GLY H H 2.243 -13.261 24.287 1.00 . B B . 3 GLY H 1 1
8 24993 2 1 3 GLY HA2 H -0.230 -11.991 25.031 1.00 . B B . 3 GLY HA2 1 1
8 24994 2 1 3 GLY HA3 H 1.131 -10.878 24.981 1.00 . B B . 3 GLY HA3 1 1
8 24995 2 1 3 GLY N N 1.635 -12.882 24.958 1.00 . B B . 3 GLY N 1 1
8 24996 2 1 3 GLY O O 0.905 -12.615 22.349 1.00 . B B . 3 GLY O 1 1
8 24997 2 1 4 GLN C C 1.060 -9.524 20.624 1.00 . B B . 4 GLN C 1 1
8 24998 2 1 4 GLN CA C -0.107 -10.298 21.222 1.00 . B B . 4 GLN CA 1 1
8 24999 2 1 4 GLN CB C -1.411 -9.525 21.004 1.00 . B B . 4 GLN CB 1 1
8 25000 2 1 4 GLN CD C -2.680 -7.359 21.328 1.00 . B B . 4 GLN CD 1 1
8 25001 2 1 4 GLN CG C -1.406 -8.131 21.612 1.00 . B B . 4 GLN CG 1 1
8 25002 2 1 4 GLN H H -0.071 -9.806 23.281 1.00 . B B . 4 GLN H 1 1
8 25003 2 1 4 GLN HA H -0.178 -11.258 20.734 1.00 . B B . 4 GLN HA 1 1
8 25004 2 1 4 GLN HB2 H -1.586 -9.431 19.944 1.00 . B B . 4 GLN HB2 1 1
8 25005 2 1 4 GLN HB3 H -2.225 -10.085 21.446 1.00 . B B . 4 GLN HB3 1 1
8 25006 2 1 4 GLN HE21 H -2.921 -8.323 19.611 1.00 . B B . 4 GLN HE21 1 1
8 25007 2 1 4 GLN HE22 H -4.143 -7.159 19.991 1.00 . B B . 4 GLN HE22 1 1
8 25008 2 1 4 GLN HG2 H -1.292 -8.221 22.682 1.00 . B B . 4 GLN HG2 1 1
8 25009 2 1 4 GLN HG3 H -0.570 -7.580 21.207 1.00 . B B . 4 GLN HG3 1 1
8 25010 2 1 4 GLN N N 0.117 -10.530 22.642 1.00 . B B . 4 GLN N 1 1
8 25011 2 1 4 GLN NE2 N -3.307 -7.641 20.197 1.00 . B B . 4 GLN NE2 1 1
8 25012 2 1 4 GLN O O 1.103 -9.287 19.417 1.00 . B B . 4 GLN O 1 1
8 25013 2 1 4 GLN OE1 O -3.093 -6.511 22.120 1.00 . B B . 4 GLN OE1 1 1
8 25014 2 1 5 SER C C 2.743 -6.921 20.760 1.00 . B B . 5 SER C 1 1
8 25015 2 1 5 SER CA C 3.158 -8.347 21.113 1.00 . B B . 5 SER CA 1 1
8 25016 2 1 5 SER CB C 3.926 -8.995 19.950 1.00 . B B . 5 SER CB 1 1
8 25017 2 1 5 SER H H 1.881 -9.380 22.438 1.00 . B B . 5 SER H 1 1
8 25018 2 1 5 SER HA H 3.811 -8.302 21.975 1.00 . B B . 5 SER HA 1 1
8 25019 2 1 5 SER HB2 H 4.206 -10.001 20.221 1.00 . B B . 5 SER HB2 1 1
8 25020 2 1 5 SER HB3 H 3.292 -9.023 19.076 1.00 . B B . 5 SER HB3 1 1
8 25021 2 1 5 SER HG H 5.527 -7.972 20.456 1.00 . B B . 5 SER HG 1 1
8 25022 2 1 5 SER N N 1.992 -9.136 21.494 1.00 . B B . 5 SER N 1 1
8 25023 2 1 5 SER O O 2.300 -6.638 19.644 1.00 . B B . 5 SER O 1 1
8 25024 2 1 5 SER OG O 5.102 -8.264 19.637 1.00 . B B . 5 SER OG 1 1
8 25025 2 1 6 ASP C C 3.478 -3.954 20.563 1.00 . B B . 6 ASP C 1 1
8 25026 2 1 6 ASP CA C 2.521 -4.626 21.539 1.00 . B B . 6 ASP CA 1 1
8 25027 2 1 6 ASP CB C 2.531 -3.887 22.879 1.00 . B B . 6 ASP CB 1 1
8 25028 2 1 6 ASP CG C 1.588 -4.506 23.889 1.00 . B B . 6 ASP CG 1 1
8 25029 2 1 6 ASP H H 3.235 -6.313 22.595 1.00 . B B . 6 ASP H 1 1
8 25030 2 1 6 ASP HA H 1.524 -4.595 21.128 1.00 . B B . 6 ASP HA 1 1
8 25031 2 1 6 ASP HB2 H 3.531 -3.908 23.287 1.00 . B B . 6 ASP HB2 1 1
8 25032 2 1 6 ASP HB3 H 2.235 -2.862 22.718 1.00 . B B . 6 ASP HB3 1 1
8 25033 2 1 6 ASP N N 2.884 -6.024 21.726 1.00 . B B . 6 ASP N 1 1
8 25034 2 1 6 ASP O O 3.184 -2.887 20.021 1.00 . B B . 6 ASP O 1 1
8 25035 2 1 6 ASP OD1 O 1.993 -5.470 24.574 1.00 . B B . 6 ASP OD1 1 1
8 25036 2 1 6 ASP OD2 O 0.441 -4.033 24.010 1.00 . B B . 6 ASP OD2 1 1
8 25037 2 1 7 ARG C C 5.095 -4.322 17.961 1.00 . B B . 7 ARG C 1 1
8 25038 2 1 7 ARG CA C 5.607 -4.114 19.385 1.00 . B B . 7 ARG CA 1 1
8 25039 2 1 7 ARG CB C 6.938 -4.853 19.583 1.00 . B B . 7 ARG CB 1 1
8 25040 2 1 7 ARG CD C 8.397 -3.013 18.680 1.00 . B B . 7 ARG CD 1 1
8 25041 2 1 7 ARG CG C 8.009 -4.477 18.571 1.00 . B B . 7 ARG CG 1 1
8 25042 2 1 7 ARG CZ C 10.120 -1.559 17.671 1.00 . B B . 7 ARG CZ 1 1
8 25043 2 1 7 ARG H H 4.818 -5.401 20.867 1.00 . B B . 7 ARG H 1 1
8 25044 2 1 7 ARG HA H 5.759 -3.060 19.553 1.00 . B B . 7 ARG HA 1 1
8 25045 2 1 7 ARG HB2 H 7.315 -4.632 20.569 1.00 . B B . 7 ARG HB2 1 1
8 25046 2 1 7 ARG HB3 H 6.759 -5.916 19.506 1.00 . B B . 7 ARG HB3 1 1
8 25047 2 1 7 ARG HD2 H 7.502 -2.411 18.623 1.00 . B B . 7 ARG HD2 1 1
8 25048 2 1 7 ARG HD3 H 8.879 -2.850 19.633 1.00 . B B . 7 ARG HD3 1 1
8 25049 2 1 7 ARG HE H 9.302 -3.157 16.784 1.00 . B B . 7 ARG HE 1 1
8 25050 2 1 7 ARG HG2 H 8.885 -5.083 18.748 1.00 . B B . 7 ARG HG2 1 1
8 25051 2 1 7 ARG HG3 H 7.631 -4.667 17.577 1.00 . B B . 7 ARG HG3 1 1
8 25052 2 1 7 ARG HH11 H 9.639 -1.068 19.582 1.00 . B B . 7 ARG HH11 1 1
8 25053 2 1 7 ARG HH12 H 10.821 -0.040 18.823 1.00 . B B . 7 ARG HH12 1 1
8 25054 2 1 7 ARG HH21 H 10.828 -1.816 15.794 1.00 . B B . 7 ARG HH21 1 1
8 25055 2 1 7 ARG HH22 H 11.480 -0.449 16.648 1.00 . B B . 7 ARG HH22 1 1
8 25056 2 1 7 ARG N N 4.625 -4.588 20.351 1.00 . B B . 7 ARG N 1 1
8 25057 2 1 7 ARG NE N 9.308 -2.612 17.611 1.00 . B B . 7 ARG NE 1 1
8 25058 2 1 7 ARG NH1 N 10.196 -0.831 18.779 1.00 . B B . 7 ARG NH1 1 1
8 25059 2 1 7 ARG NH2 N 10.872 -1.253 16.622 1.00 . B B . 7 ARG NH2 1 1
8 25060 2 1 7 ARG O O 5.396 -3.538 17.061 1.00 . B B . 7 ARG O 1 1
8 25061 2 1 8 LYS C C 2.788 -4.620 15.995 1.00 . B B . 8 LYS C 1 1
8 25062 2 1 8 LYS CA C 3.764 -5.697 16.456 1.00 . B B . 8 LYS CA 1 1
8 25063 2 1 8 LYS CB C 3.073 -7.062 16.494 1.00 . B B . 8 LYS CB 1 1
8 25064 2 1 8 LYS CD C 1.974 -8.931 15.226 1.00 . B B . 8 LYS CD 1 1
8 25065 2 1 8 LYS CE C 1.527 -9.437 13.863 1.00 . B B . 8 LYS CE 1 1
8 25066 2 1 8 LYS CG C 2.608 -7.554 15.132 1.00 . B B . 8 LYS CG 1 1
8 25067 2 1 8 LYS H H 4.068 -5.939 18.536 1.00 . B B . 8 LYS H 1 1
8 25068 2 1 8 LYS HA H 4.589 -5.740 15.760 1.00 . B B . 8 LYS HA 1 1
8 25069 2 1 8 LYS HB2 H 3.761 -7.790 16.901 1.00 . B B . 8 LYS HB2 1 1
8 25070 2 1 8 LYS HB3 H 2.210 -6.996 17.141 1.00 . B B . 8 LYS HB3 1 1
8 25071 2 1 8 LYS HD2 H 2.697 -9.622 15.636 1.00 . B B . 8 LYS HD2 1 1
8 25072 2 1 8 LYS HD3 H 1.116 -8.877 15.879 1.00 . B B . 8 LYS HD3 1 1
8 25073 2 1 8 LYS HE2 H 2.385 -9.478 13.211 1.00 . B B . 8 LYS HE2 1 1
8 25074 2 1 8 LYS HE3 H 1.116 -10.428 13.980 1.00 . B B . 8 LYS HE3 1 1
8 25075 2 1 8 LYS HG2 H 1.880 -6.860 14.738 1.00 . B B . 8 LYS HG2 1 1
8 25076 2 1 8 LYS HG3 H 3.459 -7.603 14.468 1.00 . B B . 8 LYS HG3 1 1
8 25077 2 1 8 LYS HZ1 H 0.889 -7.613 13.080 1.00 . B B . 8 LYS HZ1 1 1
8 25078 2 1 8 LYS HZ2 H -0.327 -8.480 13.880 1.00 . B B . 8 LYS HZ2 1 1
8 25079 2 1 8 LYS HZ3 H 0.185 -8.962 12.335 1.00 . B B . 8 LYS HZ3 1 1
8 25080 2 1 8 LYS N N 4.301 -5.371 17.771 1.00 . B B . 8 LYS N 1 1
8 25081 2 1 8 LYS NZ N 0.500 -8.559 13.249 1.00 . B B . 8 LYS NZ 1 1
8 25082 2 1 8 LYS O O 2.627 -4.380 14.797 1.00 . B B . 8 LYS O 1 1
8 25083 2 1 9 ALA C C 1.982 -1.713 15.971 1.00 . B B . 9 ALA C 1 1
8 25084 2 1 9 ALA CA C 1.241 -2.862 16.651 1.00 . B B . 9 ALA CA 1 1
8 25085 2 1 9 ALA CB C 0.550 -2.378 17.917 1.00 . B B . 9 ALA CB 1 1
8 25086 2 1 9 ALA H H 2.307 -4.206 17.889 1.00 . B B . 9 ALA H 1 1
8 25087 2 1 9 ALA HA H 0.485 -3.239 15.979 1.00 . B B . 9 ALA HA 1 1
8 25088 2 1 9 ALA HB1 H 0.066 -3.211 18.405 1.00 . B B . 9 ALA HB1 1 1
8 25089 2 1 9 ALA HB2 H -0.189 -1.633 17.659 1.00 . B B . 9 ALA HB2 1 1
8 25090 2 1 9 ALA HB3 H 1.281 -1.945 18.584 1.00 . B B . 9 ALA HB3 1 1
8 25091 2 1 9 ALA N N 2.155 -3.955 16.955 1.00 . B B . 9 ALA N 1 1
8 25092 2 1 9 ALA O O 1.416 -1.000 15.143 1.00 . B B . 9 ALA O 1 1
8 25093 2 1 10 ALA C C 4.382 -0.867 14.248 1.00 . B B . 10 ALA C 1 1
8 25094 2 1 10 ALA CA C 4.081 -0.517 15.700 1.00 . B B . 10 ALA CA 1 1
8 25095 2 1 10 ALA CB C 5.373 -0.330 16.480 1.00 . B B . 10 ALA CB 1 1
8 25096 2 1 10 ALA H H 3.650 -2.137 16.994 1.00 . B B . 10 ALA H 1 1
8 25097 2 1 10 ALA HA H 3.530 0.412 15.731 1.00 . B B . 10 ALA HA 1 1
8 25098 2 1 10 ALA HB1 H 5.937 0.484 16.049 1.00 . B B . 10 ALA HB1 1 1
8 25099 2 1 10 ALA HB2 H 5.956 -1.238 16.435 1.00 . B B . 10 ALA HB2 1 1
8 25100 2 1 10 ALA HB3 H 5.140 -0.101 17.510 1.00 . B B . 10 ALA HB3 1 1
8 25101 2 1 10 ALA N N 3.256 -1.548 16.314 1.00 . B B . 10 ALA N 1 1
8 25102 2 1 10 ALA O O 4.523 0.015 13.400 1.00 . B B . 10 ALA O 1 1
8 25103 2 1 11 LEU C C 3.508 -2.342 11.725 1.00 . B B . 11 LEU C 1 1
8 25104 2 1 11 LEU CA C 4.706 -2.641 12.612 1.00 . B B . 11 LEU CA 1 1
8 25105 2 1 11 LEU CB C 4.985 -4.145 12.621 1.00 . B B . 11 LEU CB 1 1
8 25106 2 1 11 LEU CD1 C 6.266 -6.093 13.537 1.00 . B B . 11 LEU CD1 1 1
8 25107 2 1 11 LEU CD2 C 7.469 -3.997 12.902 1.00 . B B . 11 LEU CD2 1 1
8 25108 2 1 11 LEU CG C 6.181 -4.576 13.468 1.00 . B B . 11 LEU CG 1 1
8 25109 2 1 11 LEU H H 4.332 -2.816 14.687 1.00 . B B . 11 LEU H 1 1
8 25110 2 1 11 LEU HA H 5.570 -2.121 12.225 1.00 . B B . 11 LEU HA 1 1
8 25111 2 1 11 LEU HB2 H 4.104 -4.652 12.990 1.00 . B B . 11 LEU HB2 1 1
8 25112 2 1 11 LEU HB3 H 5.162 -4.462 11.604 1.00 . B B . 11 LEU HB3 1 1
8 25113 2 1 11 LEU HD11 H 7.121 -6.379 14.132 1.00 . B B . 11 LEU HD11 1 1
8 25114 2 1 11 LEU HD12 H 6.372 -6.494 12.539 1.00 . B B . 11 LEU HD12 1 1
8 25115 2 1 11 LEU HD13 H 5.366 -6.484 13.989 1.00 . B B . 11 LEU HD13 1 1
8 25116 2 1 11 LEU HD21 H 8.300 -4.302 13.522 1.00 . B B . 11 LEU HD21 1 1
8 25117 2 1 11 LEU HD22 H 7.405 -2.919 12.889 1.00 . B B . 11 LEU HD22 1 1
8 25118 2 1 11 LEU HD23 H 7.617 -4.362 11.897 1.00 . B B . 11 LEU HD23 1 1
8 25119 2 1 11 LEU HG H 6.057 -4.201 14.473 1.00 . B B . 11 LEU HG 1 1
8 25120 2 1 11 LEU N N 4.457 -2.163 13.966 1.00 . B B . 11 LEU N 1 1
8 25121 2 1 11 LEU O O 3.657 -2.010 10.549 1.00 . B B . 11 LEU O 1 1
8 25122 2 1 12 LEU C C 0.982 -0.683 11.248 1.00 . B B . 12 LEU C 1 1
8 25123 2 1 12 LEU CA C 1.088 -2.170 11.582 1.00 . B B . 12 LEU CA 1 1
8 25124 2 1 12 LEU CB C -0.119 -2.633 12.405 1.00 . B B . 12 LEU CB 1 1
8 25125 2 1 12 LEU CD1 C -1.325 -4.486 13.609 1.00 . B B . 12 LEU CD1 1 1
8 25126 2 1 12 LEU CD2 C -0.169 -4.952 11.444 1.00 . B B . 12 LEU CD2 1 1
8 25127 2 1 12 LEU CG C -0.138 -4.132 12.727 1.00 . B B . 12 LEU CG 1 1
8 25128 2 1 12 LEU H H 2.271 -2.722 13.245 1.00 . B B . 12 LEU H 1 1
8 25129 2 1 12 LEU HA H 1.116 -2.730 10.660 1.00 . B B . 12 LEU HA 1 1
8 25130 2 1 12 LEU HB2 H -0.126 -2.082 13.335 1.00 . B B . 12 LEU HB2 1 1
8 25131 2 1 12 LEU HB3 H -1.017 -2.394 11.856 1.00 . B B . 12 LEU HB3 1 1
8 25132 2 1 12 LEU HD11 H -2.242 -4.230 13.099 1.00 . B B . 12 LEU HD11 1 1
8 25133 2 1 12 LEU HD12 H -1.262 -3.936 14.536 1.00 . B B . 12 LEU HD12 1 1
8 25134 2 1 12 LEU HD13 H -1.314 -5.547 13.818 1.00 . B B . 12 LEU HD13 1 1
8 25135 2 1 12 LEU HD21 H -0.190 -6.004 11.688 1.00 . B B . 12 LEU HD21 1 1
8 25136 2 1 12 LEU HD22 H 0.712 -4.736 10.858 1.00 . B B . 12 LEU HD22 1 1
8 25137 2 1 12 LEU HD23 H -1.050 -4.696 10.875 1.00 . B B . 12 LEU HD23 1 1
8 25138 2 1 12 LEU HG H 0.764 -4.389 13.264 1.00 . B B . 12 LEU HG 1 1
8 25139 2 1 12 LEU N N 2.320 -2.446 12.305 1.00 . B B . 12 LEU N 1 1
8 25140 2 1 12 LEU O O 0.412 -0.304 10.228 1.00 . B B . 12 LEU O 1 1
8 25141 2 1 13 ASP C C 2.693 1.901 10.824 1.00 . B B . 13 ASP C 1 1
8 25142 2 1 13 ASP CA C 1.596 1.589 11.842 1.00 . B B . 13 ASP CA 1 1
8 25143 2 1 13 ASP CB C 1.838 2.367 13.136 1.00 . B B . 13 ASP CB 1 1
8 25144 2 1 13 ASP CG C 1.745 3.866 12.931 1.00 . B B . 13 ASP CG 1 1
8 25145 2 1 13 ASP H H 1.940 -0.196 12.932 1.00 . B B . 13 ASP H 1 1
8 25146 2 1 13 ASP HA H 0.642 1.880 11.427 1.00 . B B . 13 ASP HA 1 1
8 25147 2 1 13 ASP HB2 H 1.100 2.078 13.869 1.00 . B B . 13 ASP HB2 1 1
8 25148 2 1 13 ASP HB3 H 2.822 2.133 13.512 1.00 . B B . 13 ASP HB3 1 1
8 25149 2 1 13 ASP N N 1.551 0.155 12.104 1.00 . B B . 13 ASP N 1 1
8 25150 2 1 13 ASP O O 2.574 2.830 10.023 1.00 . B B . 13 ASP O 1 1
8 25151 2 1 13 ASP OD1 O 0.636 4.421 13.074 1.00 . B B . 13 ASP OD1 1 1
8 25152 2 1 13 ASP OD2 O 2.781 4.499 12.630 1.00 . B B . 13 ASP OD2 1 1
8 25153 2 1 14 GLN C C 4.383 0.945 8.494 1.00 . B B . 14 GLN C 1 1
8 25154 2 1 14 GLN CA C 4.860 1.242 9.913 1.00 . B B . 14 GLN CA 1 1
8 25155 2 1 14 GLN CB C 6.009 0.304 10.315 1.00 . B B . 14 GLN CB 1 1
8 25156 2 1 14 GLN CD C 7.704 1.579 8.929 1.00 . B B . 14 GLN CD 1 1
8 25157 2 1 14 GLN CG C 7.139 0.224 9.299 1.00 . B B . 14 GLN CG 1 1
8 25158 2 1 14 GLN H H 3.807 0.413 11.552 1.00 . B B . 14 GLN H 1 1
8 25159 2 1 14 GLN HA H 5.211 2.263 9.951 1.00 . B B . 14 GLN HA 1 1
8 25160 2 1 14 GLN HB2 H 6.424 0.649 11.249 1.00 . B B . 14 GLN HB2 1 1
8 25161 2 1 14 GLN HB3 H 5.611 -0.691 10.455 1.00 . B B . 14 GLN HB3 1 1
8 25162 2 1 14 GLN HE21 H 8.125 0.920 7.105 1.00 . B B . 14 GLN HE21 1 1
8 25163 2 1 14 GLN HE22 H 8.552 2.561 7.427 1.00 . B B . 14 GLN HE22 1 1
8 25164 2 1 14 GLN HG2 H 7.935 -0.375 9.717 1.00 . B B . 14 GLN HG2 1 1
8 25165 2 1 14 GLN HG3 H 6.765 -0.252 8.403 1.00 . B B . 14 GLN HG3 1 1
8 25166 2 1 14 GLN N N 3.759 1.109 10.861 1.00 . B B . 14 GLN N 1 1
8 25167 2 1 14 GLN NE2 N 8.174 1.700 7.697 1.00 . B B . 14 GLN NE2 1 1
8 25168 2 1 14 GLN O O 4.643 1.716 7.566 1.00 . B B . 14 GLN O 1 1
8 25169 2 1 14 GLN OE1 O 7.707 2.510 9.734 1.00 . B B . 14 GLN OE1 1 1
8 25170 2 1 15 VAL C C 2.018 0.472 6.626 1.00 . B B . 15 VAL C 1 1
8 25171 2 1 15 VAL CA C 3.121 -0.504 7.022 1.00 . B B . 15 VAL CA 1 1
8 25172 2 1 15 VAL CB C 2.594 -1.956 6.974 1.00 . B B . 15 VAL CB 1 1
8 25173 2 1 15 VAL CG1 C 3.712 -2.933 7.284 1.00 . B B . 15 VAL CG1 1 1
8 25174 2 1 15 VAL CG2 C 1.431 -2.162 7.929 1.00 . B B . 15 VAL CG2 1 1
8 25175 2 1 15 VAL H H 3.497 -0.749 9.097 1.00 . B B . 15 VAL H 1 1
8 25176 2 1 15 VAL HA H 3.927 -0.416 6.305 1.00 . B B . 15 VAL HA 1 1
8 25177 2 1 15 VAL HB H 2.244 -2.154 5.972 1.00 . B B . 15 VAL HB 1 1
8 25178 2 1 15 VAL HG11 H 4.090 -2.746 8.279 1.00 . B B . 15 VAL HG11 1 1
8 25179 2 1 15 VAL HG12 H 4.511 -2.805 6.566 1.00 . B B . 15 VAL HG12 1 1
8 25180 2 1 15 VAL HG13 H 3.334 -3.943 7.226 1.00 . B B . 15 VAL HG13 1 1
8 25181 2 1 15 VAL HG21 H 1.101 -3.189 7.881 1.00 . B B . 15 VAL HG21 1 1
8 25182 2 1 15 VAL HG22 H 0.616 -1.509 7.650 1.00 . B B . 15 VAL HG22 1 1
8 25183 2 1 15 VAL HG23 H 1.747 -1.932 8.935 1.00 . B B . 15 VAL HG23 1 1
8 25184 2 1 15 VAL N N 3.663 -0.156 8.328 1.00 . B B . 15 VAL N 1 1
8 25185 2 1 15 VAL O O 1.768 0.691 5.440 1.00 . B B . 15 VAL O 1 1
8 25186 2 1 16 ALA C C 1.056 3.348 6.777 1.00 . B B . 16 ALA C 1 1
8 25187 2 1 16 ALA CA C 0.391 2.115 7.381 1.00 . B B . 16 ALA CA 1 1
8 25188 2 1 16 ALA CB C -0.339 2.479 8.660 1.00 . B B . 16 ALA CB 1 1
8 25189 2 1 16 ALA H H 1.553 0.788 8.548 1.00 . B B . 16 ALA H 1 1
8 25190 2 1 16 ALA HA H -0.332 1.729 6.678 1.00 . B B . 16 ALA HA 1 1
8 25191 2 1 16 ALA HB1 H -0.820 1.601 9.064 1.00 . B B . 16 ALA HB1 1 1
8 25192 2 1 16 ALA HB2 H -1.083 3.233 8.446 1.00 . B B . 16 ALA HB2 1 1
8 25193 2 1 16 ALA HB3 H 0.368 2.866 9.381 1.00 . B B . 16 ALA HB3 1 1
8 25194 2 1 16 ALA N N 1.376 1.072 7.625 1.00 . B B . 16 ALA N 1 1
8 25195 2 1 16 ALA O O 0.458 4.050 5.969 1.00 . B B . 16 ALA O 1 1
8 25196 2 1 17 ARG C C 3.401 4.419 5.147 1.00 . B B . 17 ARG C 1 1
8 25197 2 1 17 ARG CA C 3.070 4.703 6.608 1.00 . B B . 17 ARG CA 1 1
8 25198 2 1 17 ARG CB C 4.350 4.936 7.419 1.00 . B B . 17 ARG CB 1 1
8 25199 2 1 17 ARG CD C 6.294 6.493 7.816 1.00 . B B . 17 ARG CD 1 1
8 25200 2 1 17 ARG CG C 5.262 5.993 6.819 1.00 . B B . 17 ARG CG 1 1
8 25201 2 1 17 ARG CZ C 8.503 5.503 8.289 1.00 . B B . 17 ARG CZ 1 1
8 25202 2 1 17 ARG H H 2.710 3.032 7.858 1.00 . B B . 17 ARG H 1 1
8 25203 2 1 17 ARG HA H 2.460 5.593 6.654 1.00 . B B . 17 ARG HA 1 1
8 25204 2 1 17 ARG HB2 H 4.080 5.246 8.416 1.00 . B B . 17 ARG HB2 1 1
8 25205 2 1 17 ARG HB3 H 4.900 4.008 7.476 1.00 . B B . 17 ARG HB3 1 1
8 25206 2 1 17 ARG HD2 H 6.899 7.245 7.336 1.00 . B B . 17 ARG HD2 1 1
8 25207 2 1 17 ARG HD3 H 5.773 6.938 8.654 1.00 . B B . 17 ARG HD3 1 1
8 25208 2 1 17 ARG HE H 6.742 4.655 8.739 1.00 . B B . 17 ARG HE 1 1
8 25209 2 1 17 ARG HG2 H 5.776 5.567 5.972 1.00 . B B . 17 ARG HG2 1 1
8 25210 2 1 17 ARG HG3 H 4.659 6.826 6.491 1.00 . B B . 17 ARG HG3 1 1
8 25211 2 1 17 ARG HH11 H 8.573 7.202 7.185 1.00 . B B . 17 ARG HH11 1 1
8 25212 2 1 17 ARG HH12 H 10.121 6.548 7.636 1.00 . B B . 17 ARG HH12 1 1
8 25213 2 1 17 ARG HH21 H 8.775 3.790 9.339 1.00 . B B . 17 ARG HH21 1 1
8 25214 2 1 17 ARG HH22 H 10.237 4.616 8.868 1.00 . B B . 17 ARG HH22 1 1
8 25215 2 1 17 ARG N N 2.300 3.601 7.172 1.00 . B B . 17 ARG N 1 1
8 25216 2 1 17 ARG NE N 7.170 5.433 8.316 1.00 . B B . 17 ARG NE 1 1
8 25217 2 1 17 ARG NH1 N 9.110 6.497 7.653 1.00 . B B . 17 ARG NH1 1 1
8 25218 2 1 17 ARG NH2 N 9.229 4.561 8.874 1.00 . B B . 17 ARG NH2 1 1
8 25219 2 1 17 ARG O O 3.395 5.321 4.309 1.00 . B B . 17 ARG O 1 1
8 25220 2 1 18 VAL C C 2.630 2.915 2.650 1.00 . B B . 18 VAL C 1 1
8 25221 2 1 18 VAL CA C 3.903 2.733 3.472 1.00 . B B . 18 VAL CA 1 1
8 25222 2 1 18 VAL CB C 4.362 1.258 3.396 1.00 . B B . 18 VAL CB 1 1
8 25223 2 1 18 VAL CG1 C 4.648 0.849 1.957 1.00 . B B . 18 VAL CG1 1 1
8 25224 2 1 18 VAL CG2 C 5.588 1.036 4.269 1.00 . B B . 18 VAL CG2 1 1
8 25225 2 1 18 VAL H H 3.727 2.491 5.572 1.00 . B B . 18 VAL H 1 1
8 25226 2 1 18 VAL HA H 4.682 3.355 3.056 1.00 . B B . 18 VAL HA 1 1
8 25227 2 1 18 VAL HB H 3.563 0.635 3.773 1.00 . B B . 18 VAL HB 1 1
8 25228 2 1 18 VAL HG11 H 5.400 1.503 1.541 1.00 . B B . 18 VAL HG11 1 1
8 25229 2 1 18 VAL HG12 H 3.742 0.924 1.374 1.00 . B B . 18 VAL HG12 1 1
8 25230 2 1 18 VAL HG13 H 5.005 -0.170 1.936 1.00 . B B . 18 VAL HG13 1 1
8 25231 2 1 18 VAL HG21 H 5.922 0.013 4.170 1.00 . B B . 18 VAL HG21 1 1
8 25232 2 1 18 VAL HG22 H 5.336 1.233 5.302 1.00 . B B . 18 VAL HG22 1 1
8 25233 2 1 18 VAL HG23 H 6.378 1.704 3.958 1.00 . B B . 18 VAL HG23 1 1
8 25234 2 1 18 VAL N N 3.673 3.154 4.849 1.00 . B B . 18 VAL N 1 1
8 25235 2 1 18 VAL O O 2.652 3.511 1.571 1.00 . B B . 18 VAL O 1 1
8 25236 2 1 19 GLY C C -0.161 4.024 2.358 1.00 . B B . 19 GLY C 1 1
8 25237 2 1 19 GLY CA C 0.234 2.568 2.521 1.00 . B B . 19 GLY CA 1 1
8 25238 2 1 19 GLY H H 1.567 1.938 4.041 1.00 . B B . 19 GLY H 1 1
8 25239 2 1 19 GLY HA2 H 0.291 2.110 1.544 1.00 . B B . 19 GLY HA2 1 1
8 25240 2 1 19 GLY HA3 H -0.522 2.063 3.103 1.00 . B B . 19 GLY HA3 1 1
8 25241 2 1 19 GLY N N 1.516 2.419 3.185 1.00 . B B . 19 GLY N 1 1
8 25242 2 1 19 GLY O O -0.721 4.410 1.336 1.00 . B B . 19 GLY O 1 1
8 25243 2 1 20 LYS C C 0.598 6.926 2.179 1.00 . B B . 20 LYS C 1 1
8 25244 2 1 20 LYS CA C -0.123 6.260 3.350 1.00 . B B . 20 LYS CA 1 1
8 25245 2 1 20 LYS CB C 0.337 6.886 4.668 1.00 . B B . 20 LYS CB 1 1
8 25246 2 1 20 LYS CD C 0.561 8.920 6.111 1.00 . B B . 20 LYS CD 1 1
8 25247 2 1 20 LYS CE C 0.091 10.342 6.376 1.00 . B B . 20 LYS CE 1 1
8 25248 2 1 20 LYS CG C -0.043 8.347 4.838 1.00 . B B . 20 LYS CG 1 1
8 25249 2 1 20 LYS H H 0.563 4.436 4.173 1.00 . B B . 20 LYS H 1 1
8 25250 2 1 20 LYS HA H -1.187 6.403 3.238 1.00 . B B . 20 LYS HA 1 1
8 25251 2 1 20 LYS HB2 H -0.098 6.329 5.484 1.00 . B B . 20 LYS HB2 1 1
8 25252 2 1 20 LYS HB3 H 1.412 6.809 4.726 1.00 . B B . 20 LYS HB3 1 1
8 25253 2 1 20 LYS HD2 H 0.270 8.296 6.944 1.00 . B B . 20 LYS HD2 1 1
8 25254 2 1 20 LYS HD3 H 1.637 8.918 6.020 1.00 . B B . 20 LYS HD3 1 1
8 25255 2 1 20 LYS HE2 H 0.610 10.725 7.243 1.00 . B B . 20 LYS HE2 1 1
8 25256 2 1 20 LYS HE3 H 0.330 10.952 5.517 1.00 . B B . 20 LYS HE3 1 1
8 25257 2 1 20 LYS HG2 H 0.324 8.907 3.990 1.00 . B B . 20 LYS HG2 1 1
8 25258 2 1 20 LYS HG3 H -1.119 8.427 4.890 1.00 . B B . 20 LYS HG3 1 1
8 25259 2 1 20 LYS HZ1 H -1.664 9.645 7.273 1.00 . B B . 20 LYS HZ1 1 1
8 25260 2 1 20 LYS HZ2 H -1.899 10.309 5.728 1.00 . B B . 20 LYS HZ2 1 1
8 25261 2 1 20 LYS HZ3 H -1.622 11.326 7.056 1.00 . B B . 20 LYS HZ3 1 1
8 25262 2 1 20 LYS N N 0.148 4.826 3.371 1.00 . B B . 20 LYS N 1 1
8 25263 2 1 20 LYS NZ N -1.374 10.409 6.625 1.00 . B B . 20 LYS NZ 1 1
8 25264 2 1 20 LYS O O 0.064 7.827 1.535 1.00 . B B . 20 LYS O 1 1
8 25265 2 1 21 ALA C C 2.035 6.547 -0.539 1.00 . B B . 21 ALA C 1 1
8 25266 2 1 21 ALA CA C 2.606 6.994 0.808 1.00 . B B . 21 ALA CA 1 1
8 25267 2 1 21 ALA CB C 4.060 6.557 0.951 1.00 . B B . 21 ALA CB 1 1
8 25268 2 1 21 ALA H H 2.186 5.748 2.466 1.00 . B B . 21 ALA H 1 1
8 25269 2 1 21 ALA HA H 2.571 8.073 0.862 1.00 . B B . 21 ALA HA 1 1
8 25270 2 1 21 ALA HB1 H 4.121 5.480 0.902 1.00 . B B . 21 ALA HB1 1 1
8 25271 2 1 21 ALA HB2 H 4.451 6.899 1.900 1.00 . B B . 21 ALA HB2 1 1
8 25272 2 1 21 ALA HB3 H 4.645 6.986 0.150 1.00 . B B . 21 ALA HB3 1 1
8 25273 2 1 21 ALA N N 1.812 6.466 1.908 1.00 . B B . 21 ALA N 1 1
8 25274 2 1 21 ALA O O 2.180 7.236 -1.552 1.00 . B B . 21 ALA O 1 1
8 25275 2 1 22 LEU C C -0.612 5.451 -2.004 1.00 . B B . 22 LEU C 1 1
8 25276 2 1 22 LEU CA C 0.770 4.848 -1.755 1.00 . B B . 22 LEU CA 1 1
8 25277 2 1 22 LEU CB C 0.647 3.324 -1.649 1.00 . B B . 22 LEU CB 1 1
8 25278 2 1 22 LEU CD1 C 1.683 1.085 -1.209 1.00 . B B . 22 LEU CD1 1 1
8 25279 2 1 22 LEU CD2 C 2.938 2.795 -2.528 1.00 . B B . 22 LEU CD2 1 1
8 25280 2 1 22 LEU CG C 1.954 2.571 -1.390 1.00 . B B . 22 LEU CG 1 1
8 25281 2 1 22 LEU H H 1.292 4.890 0.301 1.00 . B B . 22 LEU H 1 1
8 25282 2 1 22 LEU HA H 1.414 5.091 -2.587 1.00 . B B . 22 LEU HA 1 1
8 25283 2 1 22 LEU HB2 H -0.037 3.097 -0.843 1.00 . B B . 22 LEU HB2 1 1
8 25284 2 1 22 LEU HB3 H 0.223 2.954 -2.570 1.00 . B B . 22 LEU HB3 1 1
8 25285 2 1 22 LEU HD11 H 1.016 0.941 -0.372 1.00 . B B . 22 LEU HD11 1 1
8 25286 2 1 22 LEU HD12 H 2.614 0.570 -1.021 1.00 . B B . 22 LEU HD12 1 1
8 25287 2 1 22 LEU HD13 H 1.227 0.691 -2.106 1.00 . B B . 22 LEU HD13 1 1
8 25288 2 1 22 LEU HD21 H 3.868 2.295 -2.302 1.00 . B B . 22 LEU HD21 1 1
8 25289 2 1 22 LEU HD22 H 3.115 3.853 -2.646 1.00 . B B . 22 LEU HD22 1 1
8 25290 2 1 22 LEU HD23 H 2.526 2.395 -3.442 1.00 . B B . 22 LEU HD23 1 1
8 25291 2 1 22 LEU HG H 2.403 2.942 -0.480 1.00 . B B . 22 LEU HG 1 1
8 25292 2 1 22 LEU N N 1.373 5.394 -0.541 1.00 . B B . 22 LEU N 1 1
8 25293 2 1 22 LEU O O -1.132 5.397 -3.117 1.00 . B B . 22 LEU O 1 1
8 25294 2 1 23 ALA C C -2.687 7.799 -1.910 1.00 . B B . 23 ALA C 1 1
8 25295 2 1 23 ALA CA C -2.555 6.561 -1.021 1.00 . B B . 23 ALA CA 1 1
8 25296 2 1 23 ALA CB C -3.045 6.876 0.385 1.00 . B B . 23 ALA CB 1 1
8 25297 2 1 23 ALA H H -0.678 6.140 -0.131 1.00 . B B . 23 ALA H 1 1
8 25298 2 1 23 ALA HA H -3.183 5.780 -1.420 1.00 . B B . 23 ALA HA 1 1
8 25299 2 1 23 ALA HB1 H -2.463 7.685 0.798 1.00 . B B . 23 ALA HB1 1 1
8 25300 2 1 23 ALA HB2 H -2.937 6.000 1.008 1.00 . B B . 23 ALA HB2 1 1
8 25301 2 1 23 ALA HB3 H -4.085 7.164 0.348 1.00 . B B . 23 ALA HB3 1 1
8 25302 2 1 23 ALA N N -1.187 6.050 -0.967 1.00 . B B . 23 ALA N 1 1
8 25303 2 1 23 ALA O O -3.792 8.311 -2.107 1.00 . B B . 23 ALA O 1 1
8 25304 2 1 24 ASN C C -1.847 9.075 -4.755 1.00 . B B . 24 ASN C 1 1
8 25305 2 1 24 ASN CA C -1.582 9.461 -3.301 1.00 . B B . 24 ASN CA 1 1
8 25306 2 1 24 ASN CB C -0.257 10.216 -3.191 1.00 . B B . 24 ASN CB 1 1
8 25307 2 1 24 ASN CG C -0.210 11.452 -4.075 1.00 . B B . 24 ASN CG 1 1
8 25308 2 1 24 ASN H H -0.720 7.826 -2.257 1.00 . B B . 24 ASN H 1 1
8 25309 2 1 24 ASN HA H -2.380 10.106 -2.963 1.00 . B B . 24 ASN HA 1 1
8 25310 2 1 24 ASN HB2 H -0.111 10.525 -2.167 1.00 . B B . 24 ASN HB2 1 1
8 25311 2 1 24 ASN HB3 H 0.549 9.557 -3.483 1.00 . B B . 24 ASN HB3 1 1
8 25312 2 1 24 ASN HD21 H -0.897 12.579 -2.589 1.00 . B B . 24 ASN HD21 1 1
8 25313 2 1 24 ASN HD22 H -0.582 13.400 -4.078 1.00 . B B . 24 ASN HD22 1 1
8 25314 2 1 24 ASN N N -1.570 8.279 -2.443 1.00 . B B . 24 ASN N 1 1
8 25315 2 1 24 ASN ND2 N -0.602 12.591 -3.526 1.00 . B B . 24 ASN ND2 1 1
8 25316 2 1 24 ASN O O -2.553 9.780 -5.475 1.00 . B B . 24 ASN O 1 1
8 25317 2 1 24 ASN OD1 O 0.194 11.382 -5.238 1.00 . B B . 24 ASN OD1 1 1
8 25318 2 1 25 GLY C C -0.631 8.151 -7.577 1.00 . B B . 25 GLY C 1 1
8 25319 2 1 25 GLY CA C -1.500 7.473 -6.533 1.00 . B B . 25 GLY CA 1 1
8 25320 2 1 25 GLY H H -0.699 7.449 -4.572 1.00 . B B . 25 GLY H 1 1
8 25321 2 1 25 GLY HA2 H -1.302 6.412 -6.556 1.00 . B B . 25 GLY HA2 1 1
8 25322 2 1 25 GLY HA3 H -2.538 7.638 -6.787 1.00 . B B . 25 GLY HA3 1 1
8 25323 2 1 25 GLY N N -1.271 7.959 -5.182 1.00 . B B . 25 GLY N 1 1
8 25324 2 1 25 GLY O O 0.152 7.493 -8.258 1.00 . B B . 25 GLY O 1 1
8 25325 2 1 26 ARG C C 1.455 10.092 -8.603 1.00 . B B . 26 ARG C 1 1
8 25326 2 1 26 ARG CA C -0.063 10.223 -8.735 1.00 . B B . 26 ARG CA 1 1
8 25327 2 1 26 ARG CB C -0.467 11.699 -8.681 1.00 . B B . 26 ARG CB 1 1
8 25328 2 1 26 ARG CD C -2.511 11.381 -10.130 1.00 . B B . 26 ARG CD 1 1
8 25329 2 1 26 ARG CG C -1.965 11.935 -8.822 1.00 . B B . 26 ARG CG 1 1
8 25330 2 1 26 ARG CZ C -2.382 11.959 -12.530 1.00 . B B . 26 ARG CZ 1 1
8 25331 2 1 26 ARG H H -1.335 9.945 -7.057 1.00 . B B . 26 ARG H 1 1
8 25332 2 1 26 ARG HA H -0.361 9.815 -9.690 1.00 . B B . 26 ARG HA 1 1
8 25333 2 1 26 ARG HB2 H -0.148 12.114 -7.737 1.00 . B B . 26 ARG HB2 1 1
8 25334 2 1 26 ARG HB3 H 0.034 12.225 -9.480 1.00 . B B . 26 ARG HB3 1 1
8 25335 2 1 26 ARG HD2 H -2.335 10.315 -10.157 1.00 . B B . 26 ARG HD2 1 1
8 25336 2 1 26 ARG HD3 H -3.574 11.570 -10.171 1.00 . B B . 26 ARG HD3 1 1
8 25337 2 1 26 ARG HE H -1.010 12.455 -11.153 1.00 . B B . 26 ARG HE 1 1
8 25338 2 1 26 ARG HG2 H -2.473 11.452 -8.001 1.00 . B B . 26 ARG HG2 1 1
8 25339 2 1 26 ARG HG3 H -2.155 12.998 -8.787 1.00 . B B . 26 ARG HG3 1 1
8 25340 2 1 26 ARG HH11 H -4.094 10.995 -11.994 1.00 . B B . 26 ARG HH11 1 1
8 25341 2 1 26 ARG HH12 H -3.949 11.376 -13.687 1.00 . B B . 26 ARG HH12 1 1
8 25342 2 1 26 ARG HH21 H -0.829 12.960 -13.365 1.00 . B B . 26 ARG HH21 1 1
8 25343 2 1 26 ARG HH22 H -2.080 12.472 -14.473 1.00 . B B . 26 ARG HH22 1 1
8 25344 2 1 26 ARG N N -0.757 9.467 -7.692 1.00 . B B . 26 ARG N 1 1
8 25345 2 1 26 ARG NE N -1.877 11.996 -11.297 1.00 . B B . 26 ARG NE 1 1
8 25346 2 1 26 ARG NH1 N -3.566 11.398 -12.754 1.00 . B B . 26 ARG NH1 1 1
8 25347 2 1 26 ARG NH2 N -1.713 12.511 -13.533 1.00 . B B . 26 ARG NH2 1 1
8 25348 2 1 26 ARG O O 2.160 9.897 -9.593 1.00 . B B . 26 ARG O 1 1
8 25349 2 1 27 ARG C C 3.935 8.684 -7.379 1.00 . B B . 27 ARG C 1 1
8 25350 2 1 27 ARG CA C 3.393 10.090 -7.111 1.00 . B B . 27 ARG CA 1 1
8 25351 2 1 27 ARG CB C 3.703 10.488 -5.664 1.00 . B B . 27 ARG CB 1 1
8 25352 2 1 27 ARG CD C 3.251 10.114 -3.214 1.00 . B B . 27 ARG CD 1 1
8 25353 2 1 27 ARG CG C 2.856 9.755 -4.638 1.00 . B B . 27 ARG CG 1 1
8 25354 2 1 27 ARG CZ C 4.752 9.238 -1.465 1.00 . B B . 27 ARG CZ 1 1
8 25355 2 1 27 ARG H H 1.336 10.320 -6.621 1.00 . B B . 27 ARG H 1 1
8 25356 2 1 27 ARG HA H 3.891 10.781 -7.776 1.00 . B B . 27 ARG HA 1 1
8 25357 2 1 27 ARG HB2 H 4.742 10.276 -5.459 1.00 . B B . 27 ARG HB2 1 1
8 25358 2 1 27 ARG HB3 H 3.531 11.549 -5.550 1.00 . B B . 27 ARG HB3 1 1
8 25359 2 1 27 ARG HD2 H 3.508 11.163 -3.180 1.00 . B B . 27 ARG HD2 1 1
8 25360 2 1 27 ARG HD3 H 2.409 9.932 -2.562 1.00 . B B . 27 ARG HD3 1 1
8 25361 2 1 27 ARG HE H 4.900 8.829 -3.419 1.00 . B B . 27 ARG HE 1 1
8 25362 2 1 27 ARG HG2 H 1.820 10.017 -4.790 1.00 . B B . 27 ARG HG2 1 1
8 25363 2 1 27 ARG HG3 H 2.981 8.690 -4.779 1.00 . B B . 27 ARG HG3 1 1
8 25364 2 1 27 ARG HH11 H 3.344 10.540 -0.792 1.00 . B B . 27 ARG HH11 1 1
8 25365 2 1 27 ARG HH12 H 4.383 9.863 0.435 1.00 . B B . 27 ARG HH12 1 1
8 25366 2 1 27 ARG HH21 H 6.254 7.919 -1.799 1.00 . B B . 27 ARG HH21 1 1
8 25367 2 1 27 ARG HH22 H 6.038 8.393 -0.145 1.00 . B B . 27 ARG HH22 1 1
8 25368 2 1 27 ARG N N 1.952 10.180 -7.374 1.00 . B B . 27 ARG N 1 1
8 25369 2 1 27 ARG NE N 4.393 9.331 -2.746 1.00 . B B . 27 ARG NE 1 1
8 25370 2 1 27 ARG NH1 N 4.109 9.934 -0.536 1.00 . B B . 27 ARG NH1 1 1
8 25371 2 1 27 ARG NH2 N 5.760 8.450 -1.110 1.00 . B B . 27 ARG NH2 1 1
8 25372 2 1 27 ARG O O 5.148 8.478 -7.412 1.00 . B B . 27 ARG O 1 1
8 25373 2 1 28 LEU C C 3.927 6.140 -9.228 1.00 . B B . 28 LEU C 1 1
8 25374 2 1 28 LEU CA C 3.454 6.340 -7.790 1.00 . B B . 28 LEU CA 1 1
8 25375 2 1 28 LEU CB C 2.310 5.376 -7.465 1.00 . B B . 28 LEU CB 1 1
8 25376 2 1 28 LEU CD1 C 0.649 4.473 -5.815 1.00 . B B . 28 LEU CD1 1 1
8 25377 2 1 28 LEU CD2 C 2.800 5.456 -5.005 1.00 . B B . 28 LEU CD2 1 1
8 25378 2 1 28 LEU CG C 1.712 5.532 -6.064 1.00 . B B . 28 LEU CG 1 1
8 25379 2 1 28 LEU H H 2.086 7.945 -7.584 1.00 . B B . 28 LEU H 1 1
8 25380 2 1 28 LEU HA H 4.281 6.137 -7.126 1.00 . B B . 28 LEU HA 1 1
8 25381 2 1 28 LEU HB2 H 1.524 5.524 -8.190 1.00 . B B . 28 LEU HB2 1 1
8 25382 2 1 28 LEU HB3 H 2.680 4.366 -7.562 1.00 . B B . 28 LEU HB3 1 1
8 25383 2 1 28 LEU HD11 H -0.128 4.561 -6.561 1.00 . B B . 28 LEU HD11 1 1
8 25384 2 1 28 LEU HD12 H 0.221 4.615 -4.833 1.00 . B B . 28 LEU HD12 1 1
8 25385 2 1 28 LEU HD13 H 1.096 3.492 -5.874 1.00 . B B . 28 LEU HD13 1 1
8 25386 2 1 28 LEU HD21 H 3.260 4.478 -5.029 1.00 . B B . 28 LEU HD21 1 1
8 25387 2 1 28 LEU HD22 H 2.368 5.627 -4.031 1.00 . B B . 28 LEU HD22 1 1
8 25388 2 1 28 LEU HD23 H 3.548 6.210 -5.205 1.00 . B B . 28 LEU HD23 1 1
8 25389 2 1 28 LEU HG H 1.240 6.500 -5.988 1.00 . B B . 28 LEU HG 1 1
8 25390 2 1 28 LEU N N 3.042 7.721 -7.573 1.00 . B B . 28 LEU N 1 1
8 25391 2 1 28 LEU O O 4.604 5.160 -9.541 1.00 . B B . 28 LEU O 1 1
8 25392 2 1 29 GLN C C 5.551 7.144 -11.536 1.00 . B B . 29 GLN C 1 1
8 25393 2 1 29 GLN CA C 4.029 7.068 -11.478 1.00 . B B . 29 GLN CA 1 1
8 25394 2 1 29 GLN CB C 3.416 8.235 -12.256 1.00 . B B . 29 GLN CB 1 1
8 25395 2 1 29 GLN CD C 3.178 9.416 -14.474 1.00 . B B . 29 GLN CD 1 1
8 25396 2 1 29 GLN CG C 3.801 8.257 -13.725 1.00 . B B . 29 GLN CG 1 1
8 25397 2 1 29 GLN H H 3.003 7.823 -9.789 1.00 . B B . 29 GLN H 1 1
8 25398 2 1 29 GLN HA H 3.709 6.138 -11.922 1.00 . B B . 29 GLN HA 1 1
8 25399 2 1 29 GLN HB2 H 2.340 8.172 -12.188 1.00 . B B . 29 GLN HB2 1 1
8 25400 2 1 29 GLN HB3 H 3.743 9.163 -11.807 1.00 . B B . 29 GLN HB3 1 1
8 25401 2 1 29 GLN HE21 H 4.742 9.507 -15.695 1.00 . B B . 29 GLN HE21 1 1
8 25402 2 1 29 GLN HE22 H 3.489 10.660 -15.982 1.00 . B B . 29 GLN HE22 1 1
8 25403 2 1 29 GLN HG2 H 4.875 8.332 -13.805 1.00 . B B . 29 GLN HG2 1 1
8 25404 2 1 29 GLN HG3 H 3.470 7.334 -14.182 1.00 . B B . 29 GLN HG3 1 1
8 25405 2 1 29 GLN N N 3.580 7.090 -10.092 1.00 . B B . 29 GLN N 1 1
8 25406 2 1 29 GLN NE2 N 3.873 9.912 -15.484 1.00 . B B . 29 GLN NE2 1 1
8 25407 2 1 29 GLN O O 6.188 6.560 -12.416 1.00 . B B . 29 GLN O 1 1
8 25408 2 1 29 GLN OE1 O 2.088 9.872 -14.141 1.00 . B B . 29 GLN OE1 1 1
8 25409 2 1 30 ILE C C 8.205 6.627 -10.157 1.00 . B B . 30 ILE C 1 1
8 25410 2 1 30 ILE CA C 7.575 7.980 -10.486 1.00 . B B . 30 ILE CA 1 1
8 25411 2 1 30 ILE CB C 7.992 9.028 -9.430 1.00 . B B . 30 ILE CB 1 1
8 25412 2 1 30 ILE CD1 C 7.736 11.485 -8.792 1.00 . B B . 30 ILE CD1 1 1
8 25413 2 1 30 ILE CG1 C 7.371 10.386 -9.767 1.00 . B B . 30 ILE CG1 1 1
8 25414 2 1 30 ILE CG2 C 9.508 9.141 -9.352 1.00 . B B . 30 ILE CG2 1 1
8 25415 2 1 30 ILE H H 5.568 8.307 -9.912 1.00 . B B . 30 ILE H 1 1
8 25416 2 1 30 ILE HA H 7.940 8.307 -11.450 1.00 . B B . 30 ILE HA 1 1
8 25417 2 1 30 ILE HB H 7.627 8.702 -8.467 1.00 . B B . 30 ILE HB 1 1
8 25418 2 1 30 ILE HD11 H 7.356 11.238 -7.812 1.00 . B B . 30 ILE HD11 1 1
8 25419 2 1 30 ILE HD12 H 7.302 12.417 -9.121 1.00 . B B . 30 ILE HD12 1 1
8 25420 2 1 30 ILE HD13 H 8.812 11.585 -8.747 1.00 . B B . 30 ILE HD13 1 1
8 25421 2 1 30 ILE HG12 H 7.702 10.692 -10.748 1.00 . B B . 30 ILE HG12 1 1
8 25422 2 1 30 ILE HG13 H 6.295 10.288 -9.769 1.00 . B B . 30 ILE HG13 1 1
8 25423 2 1 30 ILE HG21 H 9.898 9.414 -10.322 1.00 . B B . 30 ILE HG21 1 1
8 25424 2 1 30 ILE HG22 H 9.926 8.191 -9.050 1.00 . B B . 30 ILE HG22 1 1
8 25425 2 1 30 ILE HG23 H 9.776 9.899 -8.630 1.00 . B B . 30 ILE HG23 1 1
8 25426 2 1 30 ILE N N 6.129 7.856 -10.576 1.00 . B B . 30 ILE N 1 1
8 25427 2 1 30 ILE O O 9.285 6.305 -10.639 1.00 . B B . 30 ILE O 1 1
8 25428 2 1 31 LEU C C 8.027 3.610 -10.270 1.00 . B B . 31 LEU C 1 1
8 25429 2 1 31 LEU CA C 7.974 4.485 -9.023 1.00 . B B . 31 LEU CA 1 1
8 25430 2 1 31 LEU CB C 7.072 3.844 -7.965 1.00 . B B . 31 LEU CB 1 1
8 25431 2 1 31 LEU CD1 C 6.132 3.824 -5.643 1.00 . B B . 31 LEU CD1 1 1
8 25432 2 1 31 LEU CD2 C 8.498 4.531 -6.021 1.00 . B B . 31 LEU CD2 1 1
8 25433 2 1 31 LEU CG C 7.089 4.525 -6.594 1.00 . B B . 31 LEU CG 1 1
8 25434 2 1 31 LEU H H 6.646 6.133 -9.006 1.00 . B B . 31 LEU H 1 1
8 25435 2 1 31 LEU HA H 8.973 4.578 -8.624 1.00 . B B . 31 LEU HA 1 1
8 25436 2 1 31 LEU HB2 H 6.056 3.856 -8.336 1.00 . B B . 31 LEU HB2 1 1
8 25437 2 1 31 LEU HB3 H 7.376 2.816 -7.836 1.00 . B B . 31 LEU HB3 1 1
8 25438 2 1 31 LEU HD11 H 5.128 3.880 -6.035 1.00 . B B . 31 LEU HD11 1 1
8 25439 2 1 31 LEU HD12 H 6.168 4.304 -4.675 1.00 . B B . 31 LEU HD12 1 1
8 25440 2 1 31 LEU HD13 H 6.420 2.787 -5.539 1.00 . B B . 31 LEU HD13 1 1
8 25441 2 1 31 LEU HD21 H 9.168 5.019 -6.715 1.00 . B B . 31 LEU HD21 1 1
8 25442 2 1 31 LEU HD22 H 8.824 3.514 -5.860 1.00 . B B . 31 LEU HD22 1 1
8 25443 2 1 31 LEU HD23 H 8.501 5.065 -5.083 1.00 . B B . 31 LEU HD23 1 1
8 25444 2 1 31 LEU HG H 6.764 5.550 -6.701 1.00 . B B . 31 LEU HG 1 1
8 25445 2 1 31 LEU N N 7.503 5.825 -9.364 1.00 . B B . 31 LEU N 1 1
8 25446 2 1 31 LEU O O 8.935 2.798 -10.431 1.00 . B B . 31 LEU O 1 1
8 25447 2 1 32 ASP C C 8.238 3.466 -13.279 1.00 . B B . 32 ASP C 1 1
8 25448 2 1 32 ASP CA C 7.023 3.088 -12.432 1.00 . B B . 32 ASP CA 1 1
8 25449 2 1 32 ASP CB C 5.730 3.415 -13.187 1.00 . B B . 32 ASP CB 1 1
8 25450 2 1 32 ASP CG C 5.633 2.721 -14.535 1.00 . B B . 32 ASP CG 1 1
8 25451 2 1 32 ASP H H 6.321 4.417 -10.932 1.00 . B B . 32 ASP H 1 1
8 25452 2 1 32 ASP HA H 7.055 2.028 -12.227 1.00 . B B . 32 ASP HA 1 1
8 25453 2 1 32 ASP HB2 H 4.887 3.107 -12.587 1.00 . B B . 32 ASP HB2 1 1
8 25454 2 1 32 ASP HB3 H 5.677 4.481 -13.348 1.00 . B B . 32 ASP HB3 1 1
8 25455 2 1 32 ASP N N 7.051 3.796 -11.153 1.00 . B B . 32 ASP N 1 1
8 25456 2 1 32 ASP O O 8.804 2.636 -13.993 1.00 . B B . 32 ASP O 1 1
8 25457 2 1 32 ASP OD1 O 5.130 1.579 -14.585 1.00 . B B . 32 ASP OD1 1 1
8 25458 2 1 32 ASP OD2 O 6.027 3.323 -15.555 1.00 . B B . 32 ASP OD2 1 1
8 25459 2 1 33 LEU C C 11.105 4.737 -13.225 1.00 . B B . 33 LEU C 1 1
8 25460 2 1 33 LEU CA C 9.817 5.221 -13.892 1.00 . B B . 33 LEU CA 1 1
8 25461 2 1 33 LEU CB C 9.788 6.753 -13.934 1.00 . B B . 33 LEU CB 1 1
8 25462 2 1 33 LEU CD1 C 10.826 7.065 -16.199 1.00 . B B . 33 LEU CD1 1 1
8 25463 2 1 33 LEU CD2 C 10.901 8.922 -14.524 1.00 . B B . 33 LEU CD2 1 1
8 25464 2 1 33 LEU CG C 10.923 7.414 -14.722 1.00 . B B . 33 LEU CG 1 1
8 25465 2 1 33 LEU H H 8.139 5.343 -12.603 1.00 . B B . 33 LEU H 1 1
8 25466 2 1 33 LEU HA H 9.778 4.840 -14.901 1.00 . B B . 33 LEU HA 1 1
8 25467 2 1 33 LEU HB2 H 8.848 7.061 -14.370 1.00 . B B . 33 LEU HB2 1 1
8 25468 2 1 33 LEU HB3 H 9.827 7.118 -12.917 1.00 . B B . 33 LEU HB3 1 1
8 25469 2 1 33 LEU HD11 H 9.883 7.415 -16.591 1.00 . B B . 33 LEU HD11 1 1
8 25470 2 1 33 LEU HD12 H 10.891 5.994 -16.322 1.00 . B B . 33 LEU HD12 1 1
8 25471 2 1 33 LEU HD13 H 11.636 7.539 -16.735 1.00 . B B . 33 LEU HD13 1 1
8 25472 2 1 33 LEU HD21 H 11.715 9.371 -15.072 1.00 . B B . 33 LEU HD21 1 1
8 25473 2 1 33 LEU HD22 H 11.004 9.148 -13.473 1.00 . B B . 33 LEU HD22 1 1
8 25474 2 1 33 LEU HD23 H 9.963 9.317 -14.885 1.00 . B B . 33 LEU HD23 1 1
8 25475 2 1 33 LEU HG H 11.868 7.041 -14.356 1.00 . B B . 33 LEU HG 1 1
8 25476 2 1 33 LEU N N 8.647 4.726 -13.175 1.00 . B B . 33 LEU N 1 1
8 25477 2 1 33 LEU O O 12.135 4.556 -13.882 1.00 . B B . 33 LEU O 1 1
8 25478 2 1 34 LEU C C 12.392 2.581 -11.234 1.00 . B B . 34 LEU C 1 1
8 25479 2 1 34 LEU CA C 12.193 4.085 -11.140 1.00 . B B . 34 LEU CA 1 1
8 25480 2 1 34 LEU CB C 12.051 4.506 -9.675 1.00 . B B . 34 LEU CB 1 1
8 25481 2 1 34 LEU CD1 C 14.277 5.610 -9.489 1.00 . B B . 34 LEU CD1 1 1
8 25482 2 1 34 LEU CD2 C 12.292 6.964 -10.133 1.00 . B B . 34 LEU CD2 1 1
8 25483 2 1 34 LEU CG C 12.785 5.793 -9.300 1.00 . B B . 34 LEU CG 1 1
8 25484 2 1 34 LEU H H 10.184 4.675 -11.455 1.00 . B B . 34 LEU H 1 1
8 25485 2 1 34 LEU HA H 13.065 4.568 -11.554 1.00 . B B . 34 LEU HA 1 1
8 25486 2 1 34 LEU HB2 H 11.000 4.638 -9.460 1.00 . B B . 34 LEU HB2 1 1
8 25487 2 1 34 LEU HB3 H 12.431 3.708 -9.054 1.00 . B B . 34 LEU HB3 1 1
8 25488 2 1 34 LEU HD11 H 14.482 5.372 -10.521 1.00 . B B . 34 LEU HD11 1 1
8 25489 2 1 34 LEU HD12 H 14.623 4.805 -8.857 1.00 . B B . 34 LEU HD12 1 1
8 25490 2 1 34 LEU HD13 H 14.788 6.523 -9.220 1.00 . B B . 34 LEU HD13 1 1
8 25491 2 1 34 LEU HD21 H 12.832 7.857 -9.853 1.00 . B B . 34 LEU HD21 1 1
8 25492 2 1 34 LEU HD22 H 11.238 7.111 -9.960 1.00 . B B . 34 LEU HD22 1 1
8 25493 2 1 34 LEU HD23 H 12.460 6.754 -11.179 1.00 . B B . 34 LEU HD23 1 1
8 25494 2 1 34 LEU HG H 12.602 6.017 -8.258 1.00 . B B . 34 LEU HG 1 1
8 25495 2 1 34 LEU N N 11.038 4.523 -11.917 1.00 . B B . 34 LEU N 1 1
8 25496 2 1 34 LEU O O 13.469 2.069 -10.930 1.00 . B B . 34 LEU O 1 1
8 25497 2 1 35 ALA C C 12.275 0.172 -13.167 1.00 . B B . 35 ALA C 1 1
8 25498 2 1 35 ALA CA C 11.466 0.439 -11.900 1.00 . B B . 35 ALA CA 1 1
8 25499 2 1 35 ALA CB C 10.084 -0.187 -12.005 1.00 . B B . 35 ALA CB 1 1
8 25500 2 1 35 ALA H H 10.500 2.321 -11.821 1.00 . B B . 35 ALA H 1 1
8 25501 2 1 35 ALA HA H 11.978 -0.002 -11.055 1.00 . B B . 35 ALA HA 1 1
8 25502 2 1 35 ALA HB1 H 10.179 -1.255 -12.135 1.00 . B B . 35 ALA HB1 1 1
8 25503 2 1 35 ALA HB2 H 9.561 0.234 -12.852 1.00 . B B . 35 ALA HB2 1 1
8 25504 2 1 35 ALA HB3 H 9.526 0.017 -11.102 1.00 . B B . 35 ALA HB3 1 1
8 25505 2 1 35 ALA N N 11.360 1.872 -11.667 1.00 . B B . 35 ALA N 1 1
8 25506 2 1 35 ALA O O 12.500 -0.974 -13.555 1.00 . B B . 35 ALA O 1 1
8 25507 2 1 36 GLN C C 14.957 1.493 -14.727 1.00 . B B . 36 GLN C 1 1
8 25508 2 1 36 GLN CA C 13.492 1.179 -15.023 1.00 . B B . 36 GLN CA 1 1
8 25509 2 1 36 GLN CB C 12.941 2.179 -16.038 1.00 . B B . 36 GLN CB 1 1
8 25510 2 1 36 GLN CD C 10.867 3.212 -17.036 1.00 . B B . 36 GLN CD 1 1
8 25511 2 1 36 GLN CG C 11.443 2.050 -16.255 1.00 . B B . 36 GLN CG 1 1
8 25512 2 1 36 GLN H H 12.483 2.134 -13.438 1.00 . B B . 36 GLN H 1 1
8 25513 2 1 36 GLN HA H 13.413 0.179 -15.422 1.00 . B B . 36 GLN HA 1 1
8 25514 2 1 36 GLN HB2 H 13.149 3.179 -15.692 1.00 . B B . 36 GLN HB2 1 1
8 25515 2 1 36 GLN HB3 H 13.435 2.022 -16.987 1.00 . B B . 36 GLN HB3 1 1
8 25516 2 1 36 GLN HE21 H 9.144 3.038 -16.058 1.00 . B B . 36 GLN HE21 1 1
8 25517 2 1 36 GLN HE22 H 9.213 4.295 -17.248 1.00 . B B . 36 GLN HE22 1 1
8 25518 2 1 36 GLN HG2 H 11.247 1.137 -16.797 1.00 . B B . 36 GLN HG2 1 1
8 25519 2 1 36 GLN HG3 H 10.956 2.007 -15.292 1.00 . B B . 36 GLN HG3 1 1
8 25520 2 1 36 GLN N N 12.706 1.253 -13.803 1.00 . B B . 36 GLN N 1 1
8 25521 2 1 36 GLN NE2 N 9.618 3.549 -16.754 1.00 . B B . 36 GLN NE2 1 1
8 25522 2 1 36 GLN O O 15.805 1.472 -15.620 1.00 . B B . 36 GLN O 1 1
8 25523 2 1 36 GLN OE1 O 11.541 3.808 -17.876 1.00 . B B . 36 GLN OE1 1 1
8 25524 2 1 37 GLY C C 16.655 3.422 -12.301 1.00 . B B . 37 GLY C 1 1
8 25525 2 1 37 GLY CA C 16.597 2.121 -13.070 1.00 . B B . 37 GLY CA 1 1
8 25526 2 1 37 GLY H H 14.522 1.820 -12.802 1.00 . B B . 37 GLY H 1 1
8 25527 2 1 37 GLY HA2 H 16.980 1.325 -12.448 1.00 . B B . 37 GLY HA2 1 1
8 25528 2 1 37 GLY HA3 H 17.212 2.207 -13.953 1.00 . B B . 37 GLY HA3 1 1
8 25529 2 1 37 GLY N N 15.243 1.798 -13.470 1.00 . B B . 37 GLY N 1 1
8 25530 2 1 37 GLY O O 15.620 4.053 -12.071 1.00 . B B . 37 GLY O 1 1
8 25531 2 1 38 GLU C C 17.781 6.283 -12.022 1.00 . B B . 38 GLU C 1 1
8 25532 2 1 38 GLU CA C 18.020 5.062 -11.141 1.00 . B B . 38 GLU CA 1 1
8 25533 2 1 38 GLU CB C 19.410 5.123 -10.497 1.00 . B B . 38 GLU CB 1 1
8 25534 2 1 38 GLU CD C 21.909 5.078 -10.814 1.00 . B B . 38 GLU CD 1 1
8 25535 2 1 38 GLU CG C 20.556 4.962 -11.481 1.00 . B B . 38 GLU CG 1 1
8 25536 2 1 38 GLU H H 18.646 3.310 -12.155 1.00 . B B . 38 GLU H 1 1
8 25537 2 1 38 GLU HA H 17.275 5.055 -10.358 1.00 . B B . 38 GLU HA 1 1
8 25538 2 1 38 GLU HB2 H 19.522 6.078 -10.004 1.00 . B B . 38 GLU HB2 1 1
8 25539 2 1 38 GLU HB3 H 19.485 4.337 -9.758 1.00 . B B . 38 GLU HB3 1 1
8 25540 2 1 38 GLU HG2 H 20.483 3.990 -11.945 1.00 . B B . 38 GLU HG2 1 1
8 25541 2 1 38 GLU HG3 H 20.477 5.729 -12.237 1.00 . B B . 38 GLU HG3 1 1
8 25542 2 1 38 GLU N N 17.854 3.834 -11.911 1.00 . B B . 38 GLU N 1 1
8 25543 2 1 38 GLU O O 18.237 6.345 -13.166 1.00 . B B . 38 GLU O 1 1
8 25544 2 1 38 GLU OE1 O 22.350 4.098 -10.179 1.00 . B B . 38 GLU OE1 1 1
8 25545 2 1 38 GLU OE2 O 22.544 6.147 -10.934 1.00 . B B . 38 GLU OE2 1 1
8 25546 2 1 39 ARG C C 17.094 9.682 -11.454 1.00 . B B . 39 ARG C 1 1
8 25547 2 1 39 ARG CA C 16.686 8.437 -12.232 1.00 . B B . 39 ARG CA 1 1
8 25548 2 1 39 ARG CB C 15.178 8.472 -12.498 1.00 . B B . 39 ARG CB 1 1
8 25549 2 1 39 ARG CD C 15.234 7.227 -14.684 1.00 . B B . 39 ARG CD 1 1
8 25550 2 1 39 ARG CG C 14.641 7.288 -13.289 1.00 . B B . 39 ARG CG 1 1
8 25551 2 1 39 ARG CZ C 14.688 6.217 -16.867 1.00 . B B . 39 ARG CZ 1 1
8 25552 2 1 39 ARG H H 16.721 7.134 -10.567 1.00 . B B . 39 ARG H 1 1
8 25553 2 1 39 ARG HA H 17.213 8.420 -13.173 1.00 . B B . 39 ARG HA 1 1
8 25554 2 1 39 ARG HB2 H 14.663 8.501 -11.549 1.00 . B B . 39 ARG HB2 1 1
8 25555 2 1 39 ARG HB3 H 14.948 9.375 -13.045 1.00 . B B . 39 ARG HB3 1 1
8 25556 2 1 39 ARG HD2 H 15.185 8.212 -15.124 1.00 . B B . 39 ARG HD2 1 1
8 25557 2 1 39 ARG HD3 H 16.266 6.918 -14.610 1.00 . B B . 39 ARG HD3 1 1
8 25558 2 1 39 ARG HE H 13.863 5.692 -15.114 1.00 . B B . 39 ARG HE 1 1
8 25559 2 1 39 ARG HG2 H 14.885 6.376 -12.766 1.00 . B B . 39 ARG HG2 1 1
8 25560 2 1 39 ARG HG3 H 13.567 7.381 -13.371 1.00 . B B . 39 ARG HG3 1 1
8 25561 2 1 39 ARG HH11 H 16.143 7.622 -16.919 1.00 . B B . 39 ARG HH11 1 1
8 25562 2 1 39 ARG HH12 H 15.726 6.938 -18.462 1.00 . B B . 39 ARG HH12 1 1
8 25563 2 1 39 ARG HH21 H 13.277 4.786 -17.158 1.00 . B B . 39 ARG HH21 1 1
8 25564 2 1 39 ARG HH22 H 14.085 5.336 -18.594 1.00 . B B . 39 ARG HH22 1 1
8 25565 2 1 39 ARG N N 17.038 7.237 -11.490 1.00 . B B . 39 ARG N 1 1
8 25566 2 1 39 ARG NE N 14.518 6.286 -15.546 1.00 . B B . 39 ARG NE 1 1
8 25567 2 1 39 ARG NH1 N 15.590 6.988 -17.459 1.00 . B B . 39 ARG NH1 1 1
8 25568 2 1 39 ARG NH2 N 13.961 5.377 -17.593 1.00 . B B . 39 ARG NH2 1 1
8 25569 2 1 39 ARG O O 16.924 9.740 -10.236 1.00 . B B . 39 ARG O 1 1
8 25570 2 1 40 ALA C C 16.823 12.851 -11.394 1.00 . B B . 40 ALA C 1 1
8 25571 2 1 40 ALA CA C 18.029 11.931 -11.543 1.00 . B B . 40 ALA CA 1 1
8 25572 2 1 40 ALA CB C 19.114 12.608 -12.365 1.00 . B B . 40 ALA CB 1 1
8 25573 2 1 40 ALA H H 17.787 10.535 -13.123 1.00 . B B . 40 ALA H 1 1
8 25574 2 1 40 ALA HA H 18.429 11.719 -10.565 1.00 . B B . 40 ALA HA 1 1
8 25575 2 1 40 ALA HB1 H 19.958 11.943 -12.464 1.00 . B B . 40 ALA HB1 1 1
8 25576 2 1 40 ALA HB2 H 19.427 13.516 -11.871 1.00 . B B . 40 ALA HB2 1 1
8 25577 2 1 40 ALA HB3 H 18.727 12.847 -13.345 1.00 . B B . 40 ALA HB3 1 1
8 25578 2 1 40 ALA N N 17.640 10.665 -12.158 1.00 . B B . 40 ALA N 1 1
8 25579 2 1 40 ALA O O 15.848 12.721 -12.134 1.00 . B B . 40 ALA O 1 1
8 25580 2 1 41 VAL C C 15.328 15.432 -11.421 1.00 . B B . 41 VAL C 1 1
8 25581 2 1 41 VAL CA C 15.802 14.707 -10.159 1.00 . B B . 41 VAL CA 1 1
8 25582 2 1 41 VAL CB C 16.201 15.759 -9.097 1.00 . B B . 41 VAL CB 1 1
8 25583 2 1 41 VAL CG1 C 15.052 16.721 -8.826 1.00 . B B . 41 VAL CG1 1 1
8 25584 2 1 41 VAL CG2 C 16.641 15.085 -7.807 1.00 . B B . 41 VAL CG2 1 1
8 25585 2 1 41 VAL H H 17.722 13.846 -9.907 1.00 . B B . 41 VAL H 1 1
8 25586 2 1 41 VAL HA H 14.980 14.128 -9.764 1.00 . B B . 41 VAL HA 1 1
8 25587 2 1 41 VAL HB H 17.034 16.329 -9.482 1.00 . B B . 41 VAL HB 1 1
8 25588 2 1 41 VAL HG11 H 14.801 17.248 -9.734 1.00 . B B . 41 VAL HG11 1 1
8 25589 2 1 41 VAL HG12 H 15.351 17.432 -8.070 1.00 . B B . 41 VAL HG12 1 1
8 25590 2 1 41 VAL HG13 H 14.193 16.167 -8.481 1.00 . B B . 41 VAL HG13 1 1
8 25591 2 1 41 VAL HG21 H 15.836 14.474 -7.427 1.00 . B B . 41 VAL HG21 1 1
8 25592 2 1 41 VAL HG22 H 16.897 15.839 -7.076 1.00 . B B . 41 VAL HG22 1 1
8 25593 2 1 41 VAL HG23 H 17.503 14.464 -8.000 1.00 . B B . 41 VAL HG23 1 1
8 25594 2 1 41 VAL N N 16.902 13.783 -10.442 1.00 . B B . 41 VAL N 1 1
8 25595 2 1 41 VAL O O 14.146 15.378 -11.769 1.00 . B B . 41 VAL O 1 1
8 25596 2 1 42 GLU C C 15.365 15.944 -14.400 1.00 . B B . 42 GLU C 1 1
8 25597 2 1 42 GLU CA C 15.904 16.861 -13.306 1.00 . B B . 42 GLU CA 1 1
8 25598 2 1 42 GLU CB C 17.112 17.643 -13.834 1.00 . B B . 42 GLU CB 1 1
8 25599 2 1 42 GLU CD C 18.953 17.908 -12.126 1.00 . B B . 42 GLU CD 1 1
8 25600 2 1 42 GLU CG C 17.759 18.551 -12.799 1.00 . B B . 42 GLU CG 1 1
8 25601 2 1 42 GLU H H 17.190 16.081 -11.804 1.00 . B B . 42 GLU H 1 1
8 25602 2 1 42 GLU HA H 15.127 17.561 -13.033 1.00 . B B . 42 GLU HA 1 1
8 25603 2 1 42 GLU HB2 H 17.858 16.939 -14.174 1.00 . B B . 42 GLU HB2 1 1
8 25604 2 1 42 GLU HB3 H 16.796 18.250 -14.668 1.00 . B B . 42 GLU HB3 1 1
8 25605 2 1 42 GLU HG2 H 18.085 19.456 -13.289 1.00 . B B . 42 GLU HG2 1 1
8 25606 2 1 42 GLU HG3 H 17.025 18.795 -12.044 1.00 . B B . 42 GLU HG3 1 1
8 25607 2 1 42 GLU N N 16.250 16.096 -12.112 1.00 . B B . 42 GLU N 1 1
8 25608 2 1 42 GLU O O 14.453 16.316 -15.142 1.00 . B B . 42 GLU O 1 1
8 25609 2 1 42 GLU OE1 O 18.843 16.746 -11.682 1.00 . B B . 42 GLU OE1 1 1
8 25610 2 1 42 GLU OE2 O 20.013 18.563 -12.046 1.00 . B B . 42 GLU OE2 1 1
8 25611 2 1 43 ALA C C 14.072 13.320 -15.242 1.00 . B B . 43 ALA C 1 1
8 25612 2 1 43 ALA CA C 15.510 13.767 -15.482 1.00 . B B . 43 ALA CA 1 1
8 25613 2 1 43 ALA CB C 16.447 12.570 -15.475 1.00 . B B . 43 ALA CB 1 1
8 25614 2 1 43 ALA H H 16.632 14.503 -13.846 1.00 . B B . 43 ALA H 1 1
8 25615 2 1 43 ALA HA H 15.573 14.239 -16.452 1.00 . B B . 43 ALA HA 1 1
8 25616 2 1 43 ALA HB1 H 16.172 11.894 -16.271 1.00 . B B . 43 ALA HB1 1 1
8 25617 2 1 43 ALA HB2 H 16.368 12.059 -14.526 1.00 . B B . 43 ALA HB2 1 1
8 25618 2 1 43 ALA HB3 H 17.462 12.905 -15.621 1.00 . B B . 43 ALA HB3 1 1
8 25619 2 1 43 ALA N N 15.924 14.741 -14.481 1.00 . B B . 43 ALA N 1 1
8 25620 2 1 43 ALA O O 13.269 13.257 -16.171 1.00 . B B . 43 ALA O 1 1
8 25621 2 1 44 ILE C C 11.411 13.715 -13.931 1.00 . B B . 44 ILE C 1 1
8 25622 2 1 44 ILE CA C 12.410 12.617 -13.606 1.00 . B B . 44 ILE CA 1 1
8 25623 2 1 44 ILE CB C 12.321 12.271 -12.104 1.00 . B B . 44 ILE CB 1 1
8 25624 2 1 44 ILE CD1 C 13.302 10.754 -10.310 1.00 . B B . 44 ILE CD1 1 1
8 25625 2 1 44 ILE CG1 C 13.234 11.089 -11.783 1.00 . B B . 44 ILE CG1 1 1
8 25626 2 1 44 ILE CG2 C 10.881 11.959 -11.705 1.00 . B B . 44 ILE CG2 1 1
8 25627 2 1 44 ILE H H 14.452 13.084 -13.290 1.00 . B B . 44 ILE H 1 1
8 25628 2 1 44 ILE HA H 12.158 11.735 -14.175 1.00 . B B . 44 ILE HA 1 1
8 25629 2 1 44 ILE HB H 12.647 13.132 -11.539 1.00 . B B . 44 ILE HB 1 1
8 25630 2 1 44 ILE HD11 H 13.977 9.925 -10.160 1.00 . B B . 44 ILE HD11 1 1
8 25631 2 1 44 ILE HD12 H 12.317 10.485 -9.960 1.00 . B B . 44 ILE HD12 1 1
8 25632 2 1 44 ILE HD13 H 13.658 11.614 -9.762 1.00 . B B . 44 ILE HD13 1 1
8 25633 2 1 44 ILE HG12 H 12.877 10.214 -12.304 1.00 . B B . 44 ILE HG12 1 1
8 25634 2 1 44 ILE HG13 H 14.236 11.316 -12.119 1.00 . B B . 44 ILE HG13 1 1
8 25635 2 1 44 ILE HG21 H 10.845 11.710 -10.655 1.00 . B B . 44 ILE HG21 1 1
8 25636 2 1 44 ILE HG22 H 10.520 11.122 -12.285 1.00 . B B . 44 ILE HG22 1 1
8 25637 2 1 44 ILE HG23 H 10.262 12.822 -11.892 1.00 . B B . 44 ILE HG23 1 1
8 25638 2 1 44 ILE N N 13.757 13.025 -13.984 1.00 . B B . 44 ILE N 1 1
8 25639 2 1 44 ILE O O 10.363 13.452 -14.521 1.00 . B B . 44 ILE O 1 1
8 25640 2 1 45 ALA C C 10.495 16.198 -15.261 1.00 . B B . 45 ALA C 1 1
8 25641 2 1 45 ALA CA C 10.896 16.093 -13.793 1.00 . B B . 45 ALA CA 1 1
8 25642 2 1 45 ALA CB C 11.592 17.370 -13.341 1.00 . B B . 45 ALA CB 1 1
8 25643 2 1 45 ALA H H 12.628 15.079 -13.126 1.00 . B B . 45 ALA H 1 1
8 25644 2 1 45 ALA HA H 10.004 15.966 -13.195 1.00 . B B . 45 ALA HA 1 1
8 25645 2 1 45 ALA HB1 H 12.474 17.530 -13.941 1.00 . B B . 45 ALA HB1 1 1
8 25646 2 1 45 ALA HB2 H 11.876 17.276 -12.302 1.00 . B B . 45 ALA HB2 1 1
8 25647 2 1 45 ALA HB3 H 10.920 18.206 -13.456 1.00 . B B . 45 ALA HB3 1 1
8 25648 2 1 45 ALA N N 11.759 14.943 -13.565 1.00 . B B . 45 ALA N 1 1
8 25649 2 1 45 ALA O O 9.309 16.237 -15.586 1.00 . B B . 45 ALA O 1 1
8 25650 2 1 46 THR C C 10.489 15.132 -18.124 1.00 . B B . 46 THR C 1 1
8 25651 2 1 46 THR CA C 11.232 16.354 -17.567 1.00 . B B . 46 THR CA 1 1
8 25652 2 1 46 THR CB C 12.553 16.563 -18.338 1.00 . B B . 46 THR CB 1 1
8 25653 2 1 46 THR CG2 C 12.284 16.973 -19.779 1.00 . B B . 46 THR CG2 1 1
8 25654 2 1 46 THR H H 12.412 16.137 -15.825 1.00 . B B . 46 THR H 1 1
8 25655 2 1 46 THR HA H 10.615 17.230 -17.710 1.00 . B B . 46 THR HA 1 1
8 25656 2 1 46 THR HB H 13.104 15.634 -18.339 1.00 . B B . 46 THR HB 1 1
8 25657 2 1 46 THR HG1 H 14.197 17.209 -17.439 1.00 . B B . 46 THR HG1 1 1
8 25658 2 1 46 THR HG21 H 11.744 16.184 -20.283 1.00 . B B . 46 THR HG21 1 1
8 25659 2 1 46 THR HG22 H 13.220 17.150 -20.285 1.00 . B B . 46 THR HG22 1 1
8 25660 2 1 46 THR HG23 H 11.691 17.878 -19.792 1.00 . B B . 46 THR HG23 1 1
8 25661 2 1 46 THR N N 11.485 16.213 -16.142 1.00 . B B . 46 THR N 1 1
8 25662 2 1 46 THR O O 9.551 15.267 -18.914 1.00 . B B . 46 THR O 1 1
8 25663 2 1 46 THR OG1 O 13.339 17.579 -17.692 1.00 . B B . 46 THR OG1 1 1
8 25664 2 1 47 ALA C C 8.837 12.540 -17.792 1.00 . B B . 47 ALA C 1 1
8 25665 2 1 47 ALA CA C 10.307 12.698 -18.184 1.00 . B B . 47 ALA CA 1 1
8 25666 2 1 47 ALA CB C 11.110 11.506 -17.692 1.00 . B B . 47 ALA CB 1 1
8 25667 2 1 47 ALA H H 11.583 13.898 -16.988 1.00 . B B . 47 ALA H 1 1
8 25668 2 1 47 ALA HA H 10.376 12.720 -19.262 1.00 . B B . 47 ALA HA 1 1
8 25669 2 1 47 ALA HB1 H 10.729 10.603 -18.146 1.00 . B B . 47 ALA HB1 1 1
8 25670 2 1 47 ALA HB2 H 11.025 11.432 -16.617 1.00 . B B . 47 ALA HB2 1 1
8 25671 2 1 47 ALA HB3 H 12.149 11.634 -17.962 1.00 . B B . 47 ALA HB3 1 1
8 25672 2 1 47 ALA N N 10.882 13.942 -17.676 1.00 . B B . 47 ALA N 1 1
8 25673 2 1 47 ALA O O 8.066 11.882 -18.494 1.00 . B B . 47 ALA O 1 1
8 25674 2 1 48 THR C C 6.286 14.298 -16.543 1.00 . B B . 48 THR C 1 1
8 25675 2 1 48 THR CA C 7.073 13.034 -16.203 1.00 . B B . 48 THR CA 1 1
8 25676 2 1 48 THR CB C 7.017 12.781 -14.684 1.00 . B B . 48 THR CB 1 1
8 25677 2 1 48 THR CG2 C 7.505 11.380 -14.345 1.00 . B B . 48 THR CG2 1 1
8 25678 2 1 48 THR H H 9.105 13.639 -16.143 1.00 . B B . 48 THR H 1 1
8 25679 2 1 48 THR HA H 6.613 12.193 -16.702 1.00 . B B . 48 THR HA 1 1
8 25680 2 1 48 THR HB H 5.993 12.880 -14.355 1.00 . B B . 48 THR HB 1 1
8 25681 2 1 48 THR HG1 H 8.757 13.515 -14.097 1.00 . B B . 48 THR HG1 1 1
8 25682 2 1 48 THR HG21 H 7.447 11.227 -13.277 1.00 . B B . 48 THR HG21 1 1
8 25683 2 1 48 THR HG22 H 8.529 11.268 -14.668 1.00 . B B . 48 THR HG22 1 1
8 25684 2 1 48 THR HG23 H 6.885 10.652 -14.848 1.00 . B B . 48 THR HG23 1 1
8 25685 2 1 48 THR N N 8.451 13.130 -16.671 1.00 . B B . 48 THR N 1 1
8 25686 2 1 48 THR O O 5.068 14.363 -16.343 1.00 . B B . 48 THR O 1 1
8 25687 2 1 48 THR OG1 O 7.822 13.747 -14.001 1.00 . B B . 48 THR OG1 1 1
8 25688 2 1 49 GLY C C 5.977 17.375 -16.203 1.00 . B B . 49 GLY C 1 1
8 25689 2 1 49 GLY CA C 6.341 16.547 -17.421 1.00 . B B . 49 GLY CA 1 1
8 25690 2 1 49 GLY H H 7.949 15.184 -17.223 1.00 . B B . 49 GLY H 1 1
8 25691 2 1 49 GLY HA2 H 7.011 17.120 -18.044 1.00 . B B . 49 GLY HA2 1 1
8 25692 2 1 49 GLY HA3 H 5.442 16.333 -17.979 1.00 . B B . 49 GLY HA3 1 1
8 25693 2 1 49 GLY N N 6.984 15.298 -17.068 1.00 . B B . 49 GLY N 1 1
8 25694 2 1 49 GLY O O 4.941 18.033 -16.185 1.00 . B B . 49 GLY O 1 1
8 25695 2 1 50 MET C C 7.784 19.035 -13.730 1.00 . B B . 50 MET C 1 1
8 25696 2 1 50 MET CA C 6.593 18.122 -13.979 1.00 . B B . 50 MET CA 1 1
8 25697 2 1 50 MET CB C 6.337 17.227 -12.756 1.00 . B B . 50 MET CB 1 1
8 25698 2 1 50 MET CE C 5.782 14.343 -11.432 1.00 . B B . 50 MET CE 1 1
8 25699 2 1 50 MET CG C 7.503 16.327 -12.374 1.00 . B B . 50 MET CG 1 1
8 25700 2 1 50 MET H H 7.625 16.773 -15.244 1.00 . B B . 50 MET H 1 1
8 25701 2 1 50 MET HA H 5.720 18.737 -14.152 1.00 . B B . 50 MET HA 1 1
8 25702 2 1 50 MET HB2 H 6.115 17.856 -11.907 1.00 . B B . 50 MET HB2 1 1
8 25703 2 1 50 MET HB3 H 5.481 16.600 -12.957 1.00 . B B . 50 MET HB3 1 1
8 25704 2 1 50 MET HE1 H 6.069 13.771 -12.303 1.00 . B B . 50 MET HE1 1 1
8 25705 2 1 50 MET HE2 H 4.949 14.983 -11.680 1.00 . B B . 50 MET HE2 1 1
8 25706 2 1 50 MET HE3 H 5.495 13.667 -10.637 1.00 . B B . 50 MET HE3 1 1
8 25707 2 1 50 MET HG2 H 7.704 15.656 -13.196 1.00 . B B . 50 MET HG2 1 1
8 25708 2 1 50 MET HG3 H 8.371 16.945 -12.194 1.00 . B B . 50 MET HG3 1 1
8 25709 2 1 50 MET N N 6.818 17.333 -15.181 1.00 . B B . 50 MET N 1 1
8 25710 2 1 50 MET O O 8.817 18.906 -14.384 1.00 . B B . 50 MET O 1 1
8 25711 2 1 50 MET SD S 7.168 15.347 -10.891 1.00 . B B . 50 MET SD 1 1
8 25712 2 1 51 ASN C C 9.631 20.303 -11.429 1.00 . B B . 51 ASN C 1 1
8 25713 2 1 51 ASN CA C 8.694 20.902 -12.475 1.00 . B B . 51 ASN CA 1 1
8 25714 2 1 51 ASN CB C 8.086 22.213 -11.960 1.00 . B B . 51 ASN CB 1 1
8 25715 2 1 51 ASN CG C 9.122 23.288 -11.679 1.00 . B B . 51 ASN CG 1 1
8 25716 2 1 51 ASN H H 6.783 20.013 -12.309 1.00 . B B . 51 ASN H 1 1
8 25717 2 1 51 ASN HA H 9.253 21.100 -13.378 1.00 . B B . 51 ASN HA 1 1
8 25718 2 1 51 ASN HB2 H 7.397 22.594 -12.699 1.00 . B B . 51 ASN HB2 1 1
8 25719 2 1 51 ASN HB3 H 7.546 22.011 -11.046 1.00 . B B . 51 ASN HB3 1 1
8 25720 2 1 51 ASN HD21 H 8.024 23.974 -10.166 1.00 . B B . 51 ASN HD21 1 1
8 25721 2 1 51 ASN HD22 H 9.504 24.820 -10.476 1.00 . B B . 51 ASN HD22 1 1
8 25722 2 1 51 ASN N N 7.631 19.960 -12.797 1.00 . B B . 51 ASN N 1 1
8 25723 2 1 51 ASN ND2 N 8.861 24.108 -10.672 1.00 . B B . 51 ASN ND2 1 1
8 25724 2 1 51 ASN O O 9.271 19.338 -10.749 1.00 . B B . 51 ASN O 1 1
8 25725 2 1 51 ASN OD1 O 10.157 23.367 -12.346 1.00 . B B . 51 ASN OD1 1 1
8 25726 2 1 52 LEU C C 11.251 20.441 -8.925 1.00 . B B . 52 LEU C 1 1
8 25727 2 1 52 LEU CA C 11.818 20.418 -10.339 1.00 . B B . 52 LEU CA 1 1
8 25728 2 1 52 LEU CB C 13.069 21.297 -10.399 1.00 . B B . 52 LEU CB 1 1
8 25729 2 1 52 LEU CD1 C 15.026 22.208 -11.676 1.00 . B B . 52 LEU CD1 1 1
8 25730 2 1 52 LEU CD2 C 14.293 19.847 -12.035 1.00 . B B . 52 LEU CD2 1 1
8 25731 2 1 52 LEU CG C 13.834 21.263 -11.724 1.00 . B B . 52 LEU CG 1 1
8 25732 2 1 52 LEU H H 11.049 21.630 -11.897 1.00 . B B . 52 LEU H 1 1
8 25733 2 1 52 LEU HA H 12.089 19.404 -10.592 1.00 . B B . 52 LEU HA 1 1
8 25734 2 1 52 LEU HB2 H 12.775 22.318 -10.206 1.00 . B B . 52 LEU HB2 1 1
8 25735 2 1 52 LEU HB3 H 13.741 20.981 -9.615 1.00 . B B . 52 LEU HB3 1 1
8 25736 2 1 52 LEU HD11 H 15.537 22.191 -12.629 1.00 . B B . 52 LEU HD11 1 1
8 25737 2 1 52 LEU HD12 H 15.706 21.893 -10.898 1.00 . B B . 52 LEU HD12 1 1
8 25738 2 1 52 LEU HD13 H 14.682 23.212 -11.470 1.00 . B B . 52 LEU HD13 1 1
8 25739 2 1 52 LEU HD21 H 14.917 19.486 -11.230 1.00 . B B . 52 LEU HD21 1 1
8 25740 2 1 52 LEU HD22 H 14.857 19.845 -12.955 1.00 . B B . 52 LEU HD22 1 1
8 25741 2 1 52 LEU HD23 H 13.433 19.204 -12.140 1.00 . B B . 52 LEU HD23 1 1
8 25742 2 1 52 LEU HG H 13.182 21.588 -12.522 1.00 . B B . 52 LEU HG 1 1
8 25743 2 1 52 LEU N N 10.826 20.874 -11.309 1.00 . B B . 52 LEU N 1 1
8 25744 2 1 52 LEU O O 11.429 19.494 -8.163 1.00 . B B . 52 LEU O 1 1
8 25745 2 1 53 THR C C 8.974 20.548 -6.991 1.00 . B B . 53 THR C 1 1
8 25746 2 1 53 THR CA C 9.957 21.685 -7.274 1.00 . B B . 53 THR CA 1 1
8 25747 2 1 53 THR CB C 9.222 23.034 -7.189 1.00 . B B . 53 THR CB 1 1
8 25748 2 1 53 THR CG2 C 8.894 23.390 -5.745 1.00 . B B . 53 THR CG2 1 1
8 25749 2 1 53 THR H H 10.462 22.249 -9.243 1.00 . B B . 53 THR H 1 1
8 25750 2 1 53 THR HA H 10.742 21.673 -6.533 1.00 . B B . 53 THR HA 1 1
8 25751 2 1 53 THR HB H 8.299 22.965 -7.747 1.00 . B B . 53 THR HB 1 1
8 25752 2 1 53 THR HG1 H 10.807 24.219 -7.189 1.00 . B B . 53 THR HG1 1 1
8 25753 2 1 53 THR HG21 H 9.807 23.450 -5.171 1.00 . B B . 53 THR HG21 1 1
8 25754 2 1 53 THR HG22 H 8.252 22.631 -5.324 1.00 . B B . 53 THR HG22 1 1
8 25755 2 1 53 THR HG23 H 8.388 24.345 -5.717 1.00 . B B . 53 THR HG23 1 1
8 25756 2 1 53 THR N N 10.562 21.527 -8.589 1.00 . B B . 53 THR N 1 1
8 25757 2 1 53 THR O O 8.930 20.004 -5.883 1.00 . B B . 53 THR O 1 1
8 25758 2 1 53 THR OG1 O 10.042 24.060 -7.763 1.00 . B B . 53 THR OG1 1 1
8 25759 2 1 54 THR C C 7.950 17.763 -7.732 1.00 . B B . 54 THR C 1 1
8 25760 2 1 54 THR CA C 7.244 19.105 -7.910 1.00 . B B . 54 THR CA 1 1
8 25761 2 1 54 THR CB C 6.363 19.045 -9.170 1.00 . B B . 54 THR CB 1 1
8 25762 2 1 54 THR CG2 C 5.167 18.131 -8.954 1.00 . B B . 54 THR CG2 1 1
8 25763 2 1 54 THR H H 8.295 20.660 -8.862 1.00 . B B . 54 THR H 1 1
8 25764 2 1 54 THR HA H 6.612 19.292 -7.056 1.00 . B B . 54 THR HA 1 1
8 25765 2 1 54 THR HB H 6.953 18.655 -9.987 1.00 . B B . 54 THR HB 1 1
8 25766 2 1 54 THR HG1 H 5.065 20.297 -9.990 1.00 . B B . 54 THR HG1 1 1
8 25767 2 1 54 THR HG21 H 5.513 17.132 -8.731 1.00 . B B . 54 THR HG21 1 1
8 25768 2 1 54 THR HG22 H 4.562 18.109 -9.849 1.00 . B B . 54 THR HG22 1 1
8 25769 2 1 54 THR HG23 H 4.577 18.500 -8.129 1.00 . B B . 54 THR HG23 1 1
8 25770 2 1 54 THR N N 8.210 20.184 -8.012 1.00 . B B . 54 THR N 1 1
8 25771 2 1 54 THR O O 7.659 17.013 -6.797 1.00 . B B . 54 THR O 1 1
8 25772 2 1 54 THR OG1 O 5.908 20.363 -9.509 1.00 . B B . 54 THR OG1 1 1
8 25773 2 1 55 ALA C C 10.376 16.026 -7.303 1.00 . B B . 55 ALA C 1 1
8 25774 2 1 55 ALA CA C 9.612 16.212 -8.608 1.00 . B B . 55 ALA CA 1 1
8 25775 2 1 55 ALA CB C 10.554 16.126 -9.800 1.00 . B B . 55 ALA CB 1 1
8 25776 2 1 55 ALA H H 9.112 18.144 -9.315 1.00 . B B . 55 ALA H 1 1
8 25777 2 1 55 ALA HA H 8.885 15.419 -8.700 1.00 . B B . 55 ALA HA 1 1
8 25778 2 1 55 ALA HB1 H 9.999 16.297 -10.711 1.00 . B B . 55 ALA HB1 1 1
8 25779 2 1 55 ALA HB2 H 11.008 15.147 -9.832 1.00 . B B . 55 ALA HB2 1 1
8 25780 2 1 55 ALA HB3 H 11.326 16.877 -9.703 1.00 . B B . 55 ALA HB3 1 1
8 25781 2 1 55 ALA N N 8.894 17.480 -8.624 1.00 . B B . 55 ALA N 1 1
8 25782 2 1 55 ALA O O 10.344 14.950 -6.708 1.00 . B B . 55 ALA O 1 1
8 25783 2 1 56 SER C C 10.936 16.692 -4.425 1.00 . B B . 56 SER C 1 1
8 25784 2 1 56 SER CA C 11.821 17.036 -5.624 1.00 . B B . 56 SER CA 1 1
8 25785 2 1 56 SER CB C 12.529 18.375 -5.396 1.00 . B B . 56 SER CB 1 1
8 25786 2 1 56 SER H H 11.001 17.925 -7.362 1.00 . B B . 56 SER H 1 1
8 25787 2 1 56 SER HA H 12.564 16.262 -5.739 1.00 . B B . 56 SER HA 1 1
8 25788 2 1 56 SER HB2 H 13.081 18.644 -6.286 1.00 . B B . 56 SER HB2 1 1
8 25789 2 1 56 SER HB3 H 11.790 19.137 -5.190 1.00 . B B . 56 SER HB3 1 1
8 25790 2 1 56 SER HG H 13.118 17.656 -3.667 1.00 . B B . 56 SER HG 1 1
8 25791 2 1 56 SER N N 11.036 17.084 -6.851 1.00 . B B . 56 SER N 1 1
8 25792 2 1 56 SER O O 11.321 15.889 -3.574 1.00 . B B . 56 SER O 1 1
8 25793 2 1 56 SER OG O 13.432 18.307 -4.304 1.00 . B B . 56 SER OG 1 1
8 25794 2 1 57 ALA C C 8.308 15.606 -3.316 1.00 . B B . 57 ALA C 1 1
8 25795 2 1 57 ALA CA C 8.816 17.044 -3.280 1.00 . B B . 57 ALA CA 1 1
8 25796 2 1 57 ALA CB C 7.652 18.021 -3.351 1.00 . B B . 57 ALA CB 1 1
8 25797 2 1 57 ALA H H 9.492 17.912 -5.088 1.00 . B B . 57 ALA H 1 1
8 25798 2 1 57 ALA HA H 9.339 17.209 -2.349 1.00 . B B . 57 ALA HA 1 1
8 25799 2 1 57 ALA HB1 H 7.098 17.853 -4.264 1.00 . B B . 57 ALA HB1 1 1
8 25800 2 1 57 ALA HB2 H 8.031 19.033 -3.341 1.00 . B B . 57 ALA HB2 1 1
8 25801 2 1 57 ALA HB3 H 7.002 17.871 -2.502 1.00 . B B . 57 ALA HB3 1 1
8 25802 2 1 57 ALA N N 9.748 17.290 -4.372 1.00 . B B . 57 ALA N 1 1
8 25803 2 1 57 ALA O O 8.223 14.938 -2.285 1.00 . B B . 57 ALA O 1 1
8 25804 2 1 58 ASN C C 8.564 12.758 -4.320 1.00 . B B . 58 ASN C 1 1
8 25805 2 1 58 ASN CA C 7.495 13.776 -4.700 1.00 . B B . 58 ASN CA 1 1
8 25806 2 1 58 ASN CB C 7.047 13.556 -6.150 1.00 . B B . 58 ASN CB 1 1
8 25807 2 1 58 ASN CG C 5.780 14.320 -6.498 1.00 . B B . 58 ASN CG 1 1
8 25808 2 1 58 ASN H H 8.085 15.719 -5.300 1.00 . B B . 58 ASN H 1 1
8 25809 2 1 58 ASN HA H 6.646 13.644 -4.047 1.00 . B B . 58 ASN HA 1 1
8 25810 2 1 58 ASN HB2 H 7.832 13.882 -6.815 1.00 . B B . 58 ASN HB2 1 1
8 25811 2 1 58 ASN HB3 H 6.863 12.503 -6.308 1.00 . B B . 58 ASN HB3 1 1
8 25812 2 1 58 ASN HD21 H 6.381 14.525 -8.383 1.00 . B B . 58 ASN HD21 1 1
8 25813 2 1 58 ASN HD22 H 4.849 15.227 -8.000 1.00 . B B . 58 ASN HD22 1 1
8 25814 2 1 58 ASN N N 7.988 15.135 -4.514 1.00 . B B . 58 ASN N 1 1
8 25815 2 1 58 ASN ND2 N 5.658 14.732 -7.753 1.00 . B B . 58 ASN ND2 1 1
8 25816 2 1 58 ASN O O 8.280 11.766 -3.648 1.00 . B B . 58 ASN O 1 1
8 25817 2 1 58 ASN OD1 O 4.920 14.541 -5.646 1.00 . B B . 58 ASN OD1 1 1
8 25818 2 1 59 LEU C C 11.179 12.073 -2.932 1.00 . B B . 59 LEU C 1 1
8 25819 2 1 59 LEU CA C 10.913 12.129 -4.431 1.00 . B B . 59 LEU CA 1 1
8 25820 2 1 59 LEU CB C 12.173 12.582 -5.171 1.00 . B B . 59 LEU CB 1 1
8 25821 2 1 59 LEU CD1 C 13.354 13.035 -7.334 1.00 . B B . 59 LEU CD1 1 1
8 25822 2 1 59 LEU CD2 C 11.959 10.975 -7.071 1.00 . B B . 59 LEU CD2 1 1
8 25823 2 1 59 LEU CG C 12.112 12.438 -6.691 1.00 . B B . 59 LEU CG 1 1
8 25824 2 1 59 LEU H H 9.959 13.826 -5.274 1.00 . B B . 59 LEU H 1 1
8 25825 2 1 59 LEU HA H 10.648 11.140 -4.772 1.00 . B B . 59 LEU HA 1 1
8 25826 2 1 59 LEU HB2 H 12.350 13.622 -4.934 1.00 . B B . 59 LEU HB2 1 1
8 25827 2 1 59 LEU HB3 H 13.010 12.001 -4.810 1.00 . B B . 59 LEU HB3 1 1
8 25828 2 1 59 LEU HD11 H 13.300 12.910 -8.405 1.00 . B B . 59 LEU HD11 1 1
8 25829 2 1 59 LEU HD12 H 14.232 12.530 -6.956 1.00 . B B . 59 LEU HD12 1 1
8 25830 2 1 59 LEU HD13 H 13.412 14.086 -7.096 1.00 . B B . 59 LEU HD13 1 1
8 25831 2 1 59 LEU HD21 H 11.060 10.579 -6.624 1.00 . B B . 59 LEU HD21 1 1
8 25832 2 1 59 LEU HD22 H 12.814 10.419 -6.714 1.00 . B B . 59 LEU HD22 1 1
8 25833 2 1 59 LEU HD23 H 11.896 10.888 -8.146 1.00 . B B . 59 LEU HD23 1 1
8 25834 2 1 59 LEU HG H 11.253 12.974 -7.064 1.00 . B B . 59 LEU HG 1 1
8 25835 2 1 59 LEU N N 9.795 13.017 -4.737 1.00 . B B . 59 LEU N 1 1
8 25836 2 1 59 LEU O O 11.419 10.999 -2.376 1.00 . B B . 59 LEU O 1 1
8 25837 2 1 60 GLN C C 10.235 12.501 -0.122 1.00 . B B . 60 GLN C 1 1
8 25838 2 1 60 GLN CA C 11.316 13.299 -0.839 1.00 . B B . 60 GLN CA 1 1
8 25839 2 1 60 GLN CB C 11.290 14.755 -0.368 1.00 . B B . 60 GLN CB 1 1
8 25840 2 1 60 GLN CD C 11.459 16.346 1.582 1.00 . B B . 60 GLN CD 1 1
8 25841 2 1 60 GLN CG C 11.665 14.927 1.095 1.00 . B B . 60 GLN CG 1 1
8 25842 2 1 60 GLN H H 10.950 14.057 -2.783 1.00 . B B . 60 GLN H 1 1
8 25843 2 1 60 GLN HA H 12.280 12.867 -0.610 1.00 . B B . 60 GLN HA 1 1
8 25844 2 1 60 GLN HB2 H 11.983 15.325 -0.964 1.00 . B B . 60 GLN HB2 1 1
8 25845 2 1 60 GLN HB3 H 10.294 15.151 -0.509 1.00 . B B . 60 GLN HB3 1 1
8 25846 2 1 60 GLN HE21 H 13.005 16.177 2.819 1.00 . B B . 60 GLN HE21 1 1
8 25847 2 1 60 GLN HE22 H 12.175 17.702 2.847 1.00 . B B . 60 GLN HE22 1 1
8 25848 2 1 60 GLN HG2 H 11.056 14.264 1.692 1.00 . B B . 60 GLN HG2 1 1
8 25849 2 1 60 GLN HG3 H 12.706 14.668 1.220 1.00 . B B . 60 GLN HG3 1 1
8 25850 2 1 60 GLN N N 11.121 13.228 -2.280 1.00 . B B . 60 GLN N 1 1
8 25851 2 1 60 GLN NE2 N 12.297 16.783 2.507 1.00 . B B . 60 GLN NE2 1 1
8 25852 2 1 60 GLN O O 10.510 11.784 0.845 1.00 . B B . 60 GLN O 1 1
8 25853 2 1 60 GLN OE1 O 10.561 17.048 1.120 1.00 . B B . 60 GLN OE1 1 1
8 25854 2 1 61 ALA C C 8.075 10.374 -0.219 1.00 . B B . 61 ALA C 1 1
8 25855 2 1 61 ALA CA C 7.885 11.880 -0.044 1.00 . B B . 61 ALA CA 1 1
8 25856 2 1 61 ALA CB C 6.584 12.334 -0.683 1.00 . B B . 61 ALA CB 1 1
8 25857 2 1 61 ALA H H 8.848 13.216 -1.370 1.00 . B B . 61 ALA H 1 1
8 25858 2 1 61 ALA HA H 7.838 12.106 1.013 1.00 . B B . 61 ALA HA 1 1
8 25859 2 1 61 ALA HB1 H 6.611 12.122 -1.740 1.00 . B B . 61 ALA HB1 1 1
8 25860 2 1 61 ALA HB2 H 6.463 13.397 -0.531 1.00 . B B . 61 ALA HB2 1 1
8 25861 2 1 61 ALA HB3 H 5.758 11.806 -0.231 1.00 . B B . 61 ALA HB3 1 1
8 25862 2 1 61 ALA N N 9.007 12.614 -0.611 1.00 . B B . 61 ALA N 1 1
8 25863 2 1 61 ALA O O 7.733 9.585 0.664 1.00 . B B . 61 ALA O 1 1
8 25864 2 1 62 LEU C C 9.915 8.008 -0.647 1.00 . B B . 62 LEU C 1 1
8 25865 2 1 62 LEU CA C 8.892 8.571 -1.632 1.00 . B B . 62 LEU CA 1 1
8 25866 2 1 62 LEU CB C 9.388 8.384 -3.070 1.00 . B B . 62 LEU CB 1 1
8 25867 2 1 62 LEU CD1 C 9.021 8.620 -5.538 1.00 . B B . 62 LEU CD1 1 1
8 25868 2 1 62 LEU CD2 C 7.194 7.729 -4.091 1.00 . B B . 62 LEU CD2 1 1
8 25869 2 1 62 LEU CG C 8.367 8.694 -4.167 1.00 . B B . 62 LEU CG 1 1
8 25870 2 1 62 LEU H H 8.872 10.653 -2.033 1.00 . B B . 62 LEU H 1 1
8 25871 2 1 62 LEU HA H 7.962 8.034 -1.511 1.00 . B B . 62 LEU HA 1 1
8 25872 2 1 62 LEU HB2 H 10.246 9.024 -3.214 1.00 . B B . 62 LEU HB2 1 1
8 25873 2 1 62 LEU HB3 H 9.705 7.358 -3.186 1.00 . B B . 62 LEU HB3 1 1
8 25874 2 1 62 LEU HD11 H 9.412 7.626 -5.699 1.00 . B B . 62 LEU HD11 1 1
8 25875 2 1 62 LEU HD12 H 9.828 9.336 -5.593 1.00 . B B . 62 LEU HD12 1 1
8 25876 2 1 62 LEU HD13 H 8.288 8.845 -6.300 1.00 . B B . 62 LEU HD13 1 1
8 25877 2 1 62 LEU HD21 H 6.478 7.971 -4.862 1.00 . B B . 62 LEU HD21 1 1
8 25878 2 1 62 LEU HD22 H 6.721 7.811 -3.123 1.00 . B B . 62 LEU HD22 1 1
8 25879 2 1 62 LEU HD23 H 7.548 6.719 -4.235 1.00 . B B . 62 LEU HD23 1 1
8 25880 2 1 62 LEU HG H 7.990 9.697 -4.029 1.00 . B B . 62 LEU HG 1 1
8 25881 2 1 62 LEU N N 8.631 9.979 -1.357 1.00 . B B . 62 LEU N 1 1
8 25882 2 1 62 LEU O O 9.788 6.876 -0.178 1.00 . B B . 62 LEU O 1 1
8 25883 2 1 63 LYS C C 11.499 8.387 2.033 1.00 . B B . 63 LYS C 1 1
8 25884 2 1 63 LYS CA C 11.973 8.379 0.580 1.00 . B B . 63 LYS CA 1 1
8 25885 2 1 63 LYS CB C 13.210 9.265 0.410 1.00 . B B . 63 LYS CB 1 1
8 25886 2 1 63 LYS CD C 15.645 9.575 0.933 1.00 . B B . 63 LYS CD 1 1
8 25887 2 1 63 LYS CE C 16.764 9.262 1.911 1.00 . B B . 63 LYS CE 1 1
8 25888 2 1 63 LYS CG C 14.352 8.892 1.335 1.00 . B B . 63 LYS CG 1 1
8 25889 2 1 63 LYS H H 10.952 9.715 -0.710 1.00 . B B . 63 LYS H 1 1
8 25890 2 1 63 LYS HA H 12.234 7.367 0.311 1.00 . B B . 63 LYS HA 1 1
8 25891 2 1 63 LYS HB2 H 13.559 9.187 -0.609 1.00 . B B . 63 LYS HB2 1 1
8 25892 2 1 63 LYS HB3 H 12.934 10.290 0.610 1.00 . B B . 63 LYS HB3 1 1
8 25893 2 1 63 LYS HD2 H 15.933 9.235 -0.049 1.00 . B B . 63 LYS HD2 1 1
8 25894 2 1 63 LYS HD3 H 15.485 10.644 0.914 1.00 . B B . 63 LYS HD3 1 1
8 25895 2 1 63 LYS HE2 H 17.675 9.718 1.553 1.00 . B B . 63 LYS HE2 1 1
8 25896 2 1 63 LYS HE3 H 16.508 9.677 2.875 1.00 . B B . 63 LYS HE3 1 1
8 25897 2 1 63 LYS HG2 H 14.097 9.188 2.340 1.00 . B B . 63 LYS HG2 1 1
8 25898 2 1 63 LYS HG3 H 14.494 7.821 1.299 1.00 . B B . 63 LYS HG3 1 1
8 25899 2 1 63 LYS HZ1 H 17.745 7.621 2.756 1.00 . B B . 63 LYS HZ1 1 1
8 25900 2 1 63 LYS HZ2 H 17.269 7.378 1.152 1.00 . B B . 63 LYS HZ2 1 1
8 25901 2 1 63 LYS HZ3 H 16.115 7.329 2.392 1.00 . B B . 63 LYS HZ3 1 1
8 25902 2 1 63 LYS N N 10.917 8.811 -0.323 1.00 . B B . 63 LYS N 1 1
8 25903 2 1 63 LYS NZ N 16.987 7.798 2.061 1.00 . B B . 63 LYS NZ 1 1
8 25904 2 1 63 LYS O O 11.883 7.522 2.821 1.00 . B B . 63 LYS O 1 1
8 25905 2 1 64 SER C C 9.130 8.348 4.051 1.00 . B B . 64 SER C 1 1
8 25906 2 1 64 SER CA C 10.145 9.451 3.745 1.00 . B B . 64 SER CA 1 1
8 25907 2 1 64 SER CB C 9.547 10.838 3.992 1.00 . B B . 64 SER CB 1 1
8 25908 2 1 64 SER H H 10.367 10.004 1.712 1.00 . B B . 64 SER H 1 1
8 25909 2 1 64 SER HA H 10.988 9.320 4.408 1.00 . B B . 64 SER HA 1 1
8 25910 2 1 64 SER HB2 H 8.891 10.794 4.849 1.00 . B B . 64 SER HB2 1 1
8 25911 2 1 64 SER HB3 H 10.342 11.543 4.184 1.00 . B B . 64 SER HB3 1 1
8 25912 2 1 64 SER HG H 9.408 11.611 2.193 1.00 . B B . 64 SER HG 1 1
8 25913 2 1 64 SER N N 10.654 9.348 2.381 1.00 . B B . 64 SER N 1 1
8 25914 2 1 64 SER O O 8.995 7.925 5.200 1.00 . B B . 64 SER O 1 1
8 25915 2 1 64 SER OG O 8.801 11.283 2.874 1.00 . B B . 64 SER OG 1 1
8 25916 2 1 65 GLY C C 8.384 5.446 3.267 1.00 . B B . 65 GLY C 1 1
8 25917 2 1 65 GLY CA C 7.564 6.722 3.190 1.00 . B B . 65 GLY CA 1 1
8 25918 2 1 65 GLY H H 8.421 8.368 2.169 1.00 . B B . 65 GLY H 1 1
8 25919 2 1 65 GLY HA2 H 6.985 6.825 4.098 1.00 . B B . 65 GLY HA2 1 1
8 25920 2 1 65 GLY HA3 H 6.890 6.655 2.348 1.00 . B B . 65 GLY HA3 1 1
8 25921 2 1 65 GLY N N 8.407 7.891 3.027 1.00 . B B . 65 GLY N 1 1
8 25922 2 1 65 GLY O O 7.912 4.427 3.768 1.00 . B B . 65 GLY O 1 1
8 25923 2 1 66 GLY C C 10.483 3.526 1.572 1.00 . B B . 66 GLY C 1 1
8 25924 2 1 66 GLY CA C 10.511 4.370 2.833 1.00 . B B . 66 GLY CA 1 1
8 25925 2 1 66 GLY H H 9.928 6.351 2.374 1.00 . B B . 66 GLY H 1 1
8 25926 2 1 66 GLY HA2 H 11.519 4.726 2.990 1.00 . B B . 66 GLY HA2 1 1
8 25927 2 1 66 GLY HA3 H 10.228 3.751 3.671 1.00 . B B . 66 GLY HA3 1 1
8 25928 2 1 66 GLY N N 9.617 5.511 2.771 1.00 . B B . 66 GLY N 1 1
8 25929 2 1 66 GLY O O 10.726 2.321 1.622 1.00 . B B . 66 GLY O 1 1
8 25930 2 1 67 LEU C C 11.401 3.513 -1.630 1.00 . B B . 67 LEU C 1 1
8 25931 2 1 67 LEU CA C 10.103 3.427 -0.826 1.00 . B B . 67 LEU CA 1 1
8 25932 2 1 67 LEU CB C 8.937 3.953 -1.682 1.00 . B B . 67 LEU CB 1 1
8 25933 2 1 67 LEU CD1 C 7.397 2.115 -0.916 1.00 . B B . 67 LEU CD1 1 1
8 25934 2 1 67 LEU CD2 C 7.133 4.420 0.024 1.00 . B B . 67 LEU CD2 1 1
8 25935 2 1 67 LEU CG C 7.519 3.603 -1.201 1.00 . B B . 67 LEU CG 1 1
8 25936 2 1 67 LEU H H 10.041 5.123 0.448 1.00 . B B . 67 LEU H 1 1
8 25937 2 1 67 LEU HA H 9.916 2.389 -0.589 1.00 . B B . 67 LEU HA 1 1
8 25938 2 1 67 LEU HB2 H 9.015 5.028 -1.727 1.00 . B B . 67 LEU HB2 1 1
8 25939 2 1 67 LEU HB3 H 9.056 3.564 -2.683 1.00 . B B . 67 LEU HB3 1 1
8 25940 2 1 67 LEU HD11 H 7.600 1.558 -1.818 1.00 . B B . 67 LEU HD11 1 1
8 25941 2 1 67 LEU HD12 H 6.397 1.894 -0.573 1.00 . B B . 67 LEU HD12 1 1
8 25942 2 1 67 LEU HD13 H 8.108 1.836 -0.153 1.00 . B B . 67 LEU HD13 1 1
8 25943 2 1 67 LEU HD21 H 6.138 4.146 0.342 1.00 . B B . 67 LEU HD21 1 1
8 25944 2 1 67 LEU HD22 H 7.157 5.470 -0.223 1.00 . B B . 67 LEU HD22 1 1
8 25945 2 1 67 LEU HD23 H 7.834 4.222 0.822 1.00 . B B . 67 LEU HD23 1 1
8 25946 2 1 67 LEU HG H 6.819 3.840 -1.990 1.00 . B B . 67 LEU HG 1 1
8 25947 2 1 67 LEU N N 10.198 4.154 0.436 1.00 . B B . 67 LEU N 1 1
8 25948 2 1 67 LEU O O 11.780 2.558 -2.311 1.00 . B B . 67 LEU O 1 1
8 25949 2 1 68 VAL C C 14.462 5.354 -1.591 1.00 . B B . 68 VAL C 1 1
8 25950 2 1 68 VAL CA C 13.261 4.867 -2.396 1.00 . B B . 68 VAL CA 1 1
8 25951 2 1 68 VAL CB C 12.984 5.880 -3.536 1.00 . B B . 68 VAL CB 1 1
8 25952 2 1 68 VAL CG1 C 11.839 5.412 -4.419 1.00 . B B . 68 VAL CG1 1 1
8 25953 2 1 68 VAL CG2 C 12.701 7.267 -2.980 1.00 . B B . 68 VAL CG2 1 1
8 25954 2 1 68 VAL H H 11.807 5.343 -0.929 1.00 . B B . 68 VAL H 1 1
8 25955 2 1 68 VAL HA H 13.516 3.921 -2.850 1.00 . B B . 68 VAL HA 1 1
8 25956 2 1 68 VAL HB H 13.871 5.942 -4.150 1.00 . B B . 68 VAL HB 1 1
8 25957 2 1 68 VAL HG11 H 12.082 4.449 -4.842 1.00 . B B . 68 VAL HG11 1 1
8 25958 2 1 68 VAL HG12 H 11.684 6.126 -5.215 1.00 . B B . 68 VAL HG12 1 1
8 25959 2 1 68 VAL HG13 H 10.938 5.331 -3.827 1.00 . B B . 68 VAL HG13 1 1
8 25960 2 1 68 VAL HG21 H 11.842 7.224 -2.326 1.00 . B B . 68 VAL HG21 1 1
8 25961 2 1 68 VAL HG22 H 12.501 7.947 -3.794 1.00 . B B . 68 VAL HG22 1 1
8 25962 2 1 68 VAL HG23 H 13.560 7.615 -2.423 1.00 . B B . 68 VAL HG23 1 1
8 25963 2 1 68 VAL N N 12.085 4.650 -1.561 1.00 . B B . 68 VAL N 1 1
8 25964 2 1 68 VAL O O 14.319 5.921 -0.506 1.00 . B B . 68 VAL O 1 1
8 25965 2 1 69 GLU C C 17.567 6.525 -2.627 1.00 . B B . 69 GLU C 1 1
8 25966 2 1 69 GLU CA C 16.894 5.619 -1.601 1.00 . B B . 69 GLU CA 1 1
8 25967 2 1 69 GLU CB C 17.828 4.466 -1.214 1.00 . B B . 69 GLU CB 1 1
8 25968 2 1 69 GLU CD C 17.182 4.533 1.223 1.00 . B B . 69 GLU CD 1 1
8 25969 2 1 69 GLU CG C 17.352 3.669 -0.011 1.00 . B B . 69 GLU CG 1 1
8 25970 2 1 69 GLU H H 15.669 4.595 -2.983 1.00 . B B . 69 GLU H 1 1
8 25971 2 1 69 GLU HA H 16.662 6.200 -0.721 1.00 . B B . 69 GLU HA 1 1
8 25972 2 1 69 GLU HB2 H 17.917 3.791 -2.053 1.00 . B B . 69 GLU HB2 1 1
8 25973 2 1 69 GLU HB3 H 18.803 4.871 -0.987 1.00 . B B . 69 GLU HB3 1 1
8 25974 2 1 69 GLU HG2 H 16.402 3.216 -0.249 1.00 . B B . 69 GLU HG2 1 1
8 25975 2 1 69 GLU HG3 H 18.075 2.896 0.205 1.00 . B B . 69 GLU HG3 1 1
8 25976 2 1 69 GLU N N 15.642 5.117 -2.149 1.00 . B B . 69 GLU N 1 1
8 25977 2 1 69 GLU O O 17.067 6.674 -3.745 1.00 . B B . 69 GLU O 1 1
8 25978 2 1 69 GLU OE1 O 18.170 5.164 1.655 1.00 . B B . 69 GLU OE1 1 1
8 25979 2 1 69 GLU OE2 O 16.057 4.600 1.755 1.00 . B B . 69 GLU OE2 1 1
8 25980 2 1 70 ALA C C 20.660 7.584 -3.719 1.00 . B B . 70 ALA C 1 1
8 25981 2 1 70 ALA CA C 19.341 8.095 -3.139 1.00 . B B . 70 ALA CA 1 1
8 25982 2 1 70 ALA CB C 19.572 9.399 -2.390 1.00 . B B . 70 ALA CB 1 1
8 25983 2 1 70 ALA H H 19.106 6.906 -1.399 1.00 . B B . 70 ALA H 1 1
8 25984 2 1 70 ALA HA H 18.664 8.301 -3.954 1.00 . B B . 70 ALA HA 1 1
8 25985 2 1 70 ALA HB1 H 19.965 10.141 -3.070 1.00 . B B . 70 ALA HB1 1 1
8 25986 2 1 70 ALA HB2 H 20.278 9.234 -1.590 1.00 . B B . 70 ALA HB2 1 1
8 25987 2 1 70 ALA HB3 H 18.635 9.748 -1.978 1.00 . B B . 70 ALA HB3 1 1
8 25988 2 1 70 ALA N N 18.697 7.122 -2.268 1.00 . B B . 70 ALA N 1 1
8 25989 2 1 70 ALA O O 21.369 6.789 -3.100 1.00 . B B . 70 ALA O 1 1
8 25990 2 1 71 ARG C C 22.867 9.139 -5.953 1.00 . B B . 71 ARG C 1 1
8 25991 2 1 71 ARG CA C 22.232 7.803 -5.584 1.00 . B B . 71 ARG CA 1 1
8 25992 2 1 71 ARG CB C 22.027 6.965 -6.853 1.00 . B B . 71 ARG CB 1 1
8 25993 2 1 71 ARG CD C 23.391 4.937 -6.290 1.00 . B B . 71 ARG CD 1 1
8 25994 2 1 71 ARG CG C 22.004 5.465 -6.621 1.00 . B B . 71 ARG CG 1 1
8 25995 2 1 71 ARG CZ C 25.653 4.948 -7.278 1.00 . B B . 71 ARG CZ 1 1
8 25996 2 1 71 ARG H H 20.291 8.602 -5.389 1.00 . B B . 71 ARG H 1 1
8 25997 2 1 71 ARG HA H 22.878 7.274 -4.900 1.00 . B B . 71 ARG HA 1 1
8 25998 2 1 71 ARG HB2 H 21.087 7.247 -7.303 1.00 . B B . 71 ARG HB2 1 1
8 25999 2 1 71 ARG HB3 H 22.824 7.187 -7.545 1.00 . B B . 71 ARG HB3 1 1
8 26000 2 1 71 ARG HD2 H 23.720 5.381 -5.363 1.00 . B B . 71 ARG HD2 1 1
8 26001 2 1 71 ARG HD3 H 23.339 3.864 -6.176 1.00 . B B . 71 ARG HD3 1 1
8 26002 2 1 71 ARG HE H 24.025 5.746 -8.125 1.00 . B B . 71 ARG HE 1 1
8 26003 2 1 71 ARG HG2 H 21.339 5.244 -5.799 1.00 . B B . 71 ARG HG2 1 1
8 26004 2 1 71 ARG HG3 H 21.647 4.978 -7.517 1.00 . B B . 71 ARG HG3 1 1
8 26005 2 1 71 ARG HH11 H 25.510 3.947 -5.518 1.00 . B B . 71 ARG HH11 1 1
8 26006 2 1 71 ARG HH12 H 27.104 4.002 -6.216 1.00 . B B . 71 ARG HH12 1 1
8 26007 2 1 71 ARG HH21 H 26.104 5.838 -9.039 1.00 . B B . 71 ARG HH21 1 1
8 26008 2 1 71 ARG HH22 H 27.448 5.110 -8.209 1.00 . B B . 71 ARG HH22 1 1
8 26009 2 1 71 ARG N N 20.959 8.051 -4.921 1.00 . B B . 71 ARG N 1 1
8 26010 2 1 71 ARG NE N 24.360 5.257 -7.337 1.00 . B B . 71 ARG NE 1 1
8 26011 2 1 71 ARG NH1 N 26.129 4.248 -6.255 1.00 . B B . 71 ARG NH1 1 1
8 26012 2 1 71 ARG NH2 N 26.466 5.326 -8.254 1.00 . B B . 71 ARG NH2 1 1
8 26013 2 1 71 ARG O O 22.525 9.733 -6.975 1.00 . B B . 71 ARG O 1 1
8 26014 2 1 72 ARG C C 25.587 10.819 -6.251 1.00 . B B . 72 ARG C 1 1
8 26015 2 1 72 ARG CA C 24.365 10.934 -5.352 1.00 . B B . 72 ARG CA 1 1
8 26016 2 1 72 ARG CB C 24.745 11.620 -4.038 1.00 . B B . 72 ARG CB 1 1
8 26017 2 1 72 ARG CD C 25.660 13.694 -2.940 1.00 . B B . 72 ARG CD 1 1
8 26018 2 1 72 ARG CG C 25.349 13.000 -4.250 1.00 . B B . 72 ARG CG 1 1
8 26019 2 1 72 ARG CZ C 26.585 15.859 -2.191 1.00 . B B . 72 ARG CZ 1 1
8 26020 2 1 72 ARG H H 24.031 9.105 -4.326 1.00 . B B . 72 ARG H 1 1
8 26021 2 1 72 ARG HA H 23.629 11.544 -5.859 1.00 . B B . 72 ARG HA 1 1
8 26022 2 1 72 ARG HB2 H 23.860 11.726 -3.429 1.00 . B B . 72 ARG HB2 1 1
8 26023 2 1 72 ARG HB3 H 25.466 11.008 -3.516 1.00 . B B . 72 ARG HB3 1 1
8 26024 2 1 72 ARG HD2 H 24.736 13.853 -2.401 1.00 . B B . 72 ARG HD2 1 1
8 26025 2 1 72 ARG HD3 H 26.314 13.062 -2.356 1.00 . B B . 72 ARG HD3 1 1
8 26026 2 1 72 ARG HE H 26.572 15.205 -4.087 1.00 . B B . 72 ARG HE 1 1
8 26027 2 1 72 ARG HG2 H 26.264 12.896 -4.814 1.00 . B B . 72 ARG HG2 1 1
8 26028 2 1 72 ARG HG3 H 24.650 13.604 -4.809 1.00 . B B . 72 ARG HG3 1 1
8 26029 2 1 72 ARG HH11 H 25.779 14.736 -0.694 1.00 . B B . 72 ARG HH11 1 1
8 26030 2 1 72 ARG HH12 H 26.454 16.268 -0.209 1.00 . B B . 72 ARG HH12 1 1
8 26031 2 1 72 ARG HH21 H 27.468 17.206 -3.426 1.00 . B B . 72 ARG HH21 1 1
8 26032 2 1 72 ARG HH22 H 27.422 17.648 -1.748 1.00 . B B . 72 ARG HH22 1 1
8 26033 2 1 72 ARG N N 23.762 9.632 -5.115 1.00 . B B . 72 ARG N 1 1
8 26034 2 1 72 ARG NE N 26.312 14.984 -3.159 1.00 . B B . 72 ARG NE 1 1
8 26035 2 1 72 ARG NH1 N 26.246 15.600 -0.932 1.00 . B B . 72 ARG NH1 1 1
8 26036 2 1 72 ARG NH2 N 27.204 16.997 -2.480 1.00 . B B . 72 ARG NH2 1 1
8 26037 2 1 72 ARG O O 26.447 9.959 -6.053 1.00 . B B . 72 ARG O 1 1
8 26038 2 1 73 GLU C C 27.191 13.221 -8.308 1.00 . B B . 73 GLU C 1 1
8 26039 2 1 73 GLU CA C 26.772 11.767 -8.152 1.00 . B B . 73 GLU CA 1 1
8 26040 2 1 73 GLU CB C 26.398 11.161 -9.508 1.00 . B B . 73 GLU CB 1 1
8 26041 2 1 73 GLU CD C 27.120 10.595 -11.858 1.00 . B B . 73 GLU CD 1 1
8 26042 2 1 73 GLU CG C 27.466 11.322 -10.577 1.00 . B B . 73 GLU CG 1 1
8 26043 2 1 73 GLU H H 24.904 12.331 -7.351 1.00 . B B . 73 GLU H 1 1
8 26044 2 1 73 GLU HA H 27.590 11.207 -7.722 1.00 . B B . 73 GLU HA 1 1
8 26045 2 1 73 GLU HB2 H 26.209 10.106 -9.377 1.00 . B B . 73 GLU HB2 1 1
8 26046 2 1 73 GLU HB3 H 25.498 11.637 -9.858 1.00 . B B . 73 GLU HB3 1 1
8 26047 2 1 73 GLU HG2 H 27.578 12.372 -10.799 1.00 . B B . 73 GLU HG2 1 1
8 26048 2 1 73 GLU HG3 H 28.400 10.932 -10.198 1.00 . B B . 73 GLU HG3 1 1
8 26049 2 1 73 GLU N N 25.646 11.693 -7.238 1.00 . B B . 73 GLU N 1 1
8 26050 2 1 73 GLU O O 26.590 13.970 -9.077 1.00 . B B . 73 GLU O 1 1
8 26051 2 1 73 GLU OE1 O 26.351 11.143 -12.678 1.00 . B B . 73 GLU OE1 1 1
8 26052 2 1 73 GLU OE2 O 27.618 9.466 -12.051 1.00 . B B . 73 GLU OE2 1 1
8 26053 2 1 74 GLY C C 27.491 15.912 -7.029 1.00 . B B . 74 GLY C 1 1
8 26054 2 1 74 GLY CA C 28.601 15.012 -7.530 1.00 . B B . 74 GLY CA 1 1
8 26055 2 1 74 GLY H H 28.678 12.967 -6.998 1.00 . B B . 74 GLY H 1 1
8 26056 2 1 74 GLY HA2 H 29.459 15.120 -6.883 1.00 . B B . 74 GLY HA2 1 1
8 26057 2 1 74 GLY HA3 H 28.872 15.313 -8.531 1.00 . B B . 74 GLY HA3 1 1
8 26058 2 1 74 GLY N N 28.198 13.622 -7.547 1.00 . B B . 74 GLY N 1 1
8 26059 2 1 74 GLY O O 27.054 15.793 -5.881 1.00 . B B . 74 GLY O 1 1
8 26060 2 1 75 THR C C 24.598 17.109 -8.013 1.00 . B B . 75 THR C 1 1
8 26061 2 1 75 THR CA C 25.928 17.689 -7.546 1.00 . B B . 75 THR CA 1 1
8 26062 2 1 75 THR CB C 26.127 19.085 -8.163 1.00 . B B . 75 THR CB 1 1
8 26063 2 1 75 THR CG2 C 27.343 19.781 -7.570 1.00 . B B . 75 THR CG2 1 1
8 26064 2 1 75 THR H H 27.415 16.853 -8.791 1.00 . B B . 75 THR H 1 1
8 26065 2 1 75 THR HA H 25.909 17.790 -6.469 1.00 . B B . 75 THR HA 1 1
8 26066 2 1 75 THR HB H 25.253 19.680 -7.949 1.00 . B B . 75 THR HB 1 1
8 26067 2 1 75 THR HG1 H 25.658 19.583 -10.012 1.00 . B B . 75 THR HG1 1 1
8 26068 2 1 75 THR HG21 H 27.476 20.740 -8.046 1.00 . B B . 75 THR HG21 1 1
8 26069 2 1 75 THR HG22 H 28.222 19.173 -7.730 1.00 . B B . 75 THR HG22 1 1
8 26070 2 1 75 THR HG23 H 27.194 19.925 -6.509 1.00 . B B . 75 THR HG23 1 1
8 26071 2 1 75 THR N N 27.019 16.797 -7.893 1.00 . B B . 75 THR N 1 1
8 26072 2 1 75 THR O O 23.546 17.732 -7.869 1.00 . B B . 75 THR O 1 1
8 26073 2 1 75 THR OG1 O 26.279 18.980 -9.585 1.00 . B B . 75 THR OG1 1 1
8 26074 2 1 76 ARG C C 22.894 14.326 -7.975 1.00 . B B . 76 ARG C 1 1
8 26075 2 1 76 ARG CA C 23.460 15.233 -9.049 1.00 . B B . 76 ARG CA 1 1
8 26076 2 1 76 ARG CB C 23.766 14.384 -10.281 1.00 . B B . 76 ARG CB 1 1
8 26077 2 1 76 ARG CD C 24.564 14.220 -12.631 1.00 . B B . 76 ARG CD 1 1
8 26078 2 1 76 ARG CG C 24.309 15.156 -11.464 1.00 . B B . 76 ARG CG 1 1
8 26079 2 1 76 ARG CZ C 25.037 14.417 -15.039 1.00 . B B . 76 ARG CZ 1 1
8 26080 2 1 76 ARG H H 25.521 15.452 -8.645 1.00 . B B . 76 ARG H 1 1
8 26081 2 1 76 ARG HA H 22.727 15.983 -9.304 1.00 . B B . 76 ARG HA 1 1
8 26082 2 1 76 ARG HB2 H 24.494 13.634 -10.010 1.00 . B B . 76 ARG HB2 1 1
8 26083 2 1 76 ARG HB3 H 22.857 13.889 -10.591 1.00 . B B . 76 ARG HB3 1 1
8 26084 2 1 76 ARG HD2 H 25.291 13.481 -12.328 1.00 . B B . 76 ARG HD2 1 1
8 26085 2 1 76 ARG HD3 H 23.638 13.727 -12.884 1.00 . B B . 76 ARG HD3 1 1
8 26086 2 1 76 ARG HE H 25.446 15.820 -13.663 1.00 . B B . 76 ARG HE 1 1
8 26087 2 1 76 ARG HG2 H 23.587 15.904 -11.759 1.00 . B B . 76 ARG HG2 1 1
8 26088 2 1 76 ARG HG3 H 25.236 15.633 -11.180 1.00 . B B . 76 ARG HG3 1 1
8 26089 2 1 76 ARG HH11 H 24.180 12.653 -14.500 1.00 . B B . 76 ARG HH11 1 1
8 26090 2 1 76 ARG HH12 H 24.517 12.834 -16.196 1.00 . B B . 76 ARG HH12 1 1
8 26091 2 1 76 ARG HH21 H 25.883 16.045 -15.899 1.00 . B B . 76 ARG HH21 1 1
8 26092 2 1 76 ARG HH22 H 25.493 14.740 -16.984 1.00 . B B . 76 ARG HH22 1 1
8 26093 2 1 76 ARG N N 24.651 15.904 -8.564 1.00 . B B . 76 ARG N 1 1
8 26094 2 1 76 ARG NE N 25.065 14.919 -13.806 1.00 . B B . 76 ARG NE 1 1
8 26095 2 1 76 ARG NH1 N 24.539 13.204 -15.262 1.00 . B B . 76 ARG NH1 1 1
8 26096 2 1 76 ARG NH2 N 25.507 15.125 -16.055 1.00 . B B . 76 ARG NH2 1 1
8 26097 2 1 76 ARG O O 23.637 13.701 -7.214 1.00 . B B . 76 ARG O 1 1
8 26098 2 1 77 GLN C C 19.974 12.438 -7.754 1.00 . B B . 77 GLN C 1 1
8 26099 2 1 77 GLN CA C 20.915 13.357 -7.000 1.00 . B B . 77 GLN CA 1 1
8 26100 2 1 77 GLN CB C 20.156 14.137 -5.921 1.00 . B B . 77 GLN CB 1 1
8 26101 2 1 77 GLN CD C 20.316 15.642 -3.885 1.00 . B B . 77 GLN CD 1 1
8 26102 2 1 77 GLN CG C 21.064 14.939 -5.000 1.00 . B B . 77 GLN CG 1 1
8 26103 2 1 77 GLN H H 21.041 14.805 -8.538 1.00 . B B . 77 GLN H 1 1
8 26104 2 1 77 GLN HA H 21.675 12.754 -6.526 1.00 . B B . 77 GLN HA 1 1
8 26105 2 1 77 GLN HB2 H 19.471 14.822 -6.401 1.00 . B B . 77 GLN HB2 1 1
8 26106 2 1 77 GLN HB3 H 19.592 13.440 -5.318 1.00 . B B . 77 GLN HB3 1 1
8 26107 2 1 77 GLN HE21 H 20.548 14.060 -2.704 1.00 . B B . 77 GLN HE21 1 1
8 26108 2 1 77 GLN HE22 H 19.691 15.394 -2.016 1.00 . B B . 77 GLN HE22 1 1
8 26109 2 1 77 GLN HG2 H 21.785 14.269 -4.557 1.00 . B B . 77 GLN HG2 1 1
8 26110 2 1 77 GLN HG3 H 21.582 15.684 -5.589 1.00 . B B . 77 GLN HG3 1 1
8 26111 2 1 77 GLN N N 21.581 14.251 -7.923 1.00 . B B . 77 GLN N 1 1
8 26112 2 1 77 GLN NE2 N 20.168 14.963 -2.757 1.00 . B B . 77 GLN NE2 1 1
8 26113 2 1 77 GLN O O 18.907 12.850 -8.208 1.00 . B B . 77 GLN O 1 1
8 26114 2 1 77 GLN OE1 O 19.879 16.783 -4.032 1.00 . B B . 77 GLN OE1 1 1
8 26115 2 1 78 TYR C C 18.786 9.491 -7.410 1.00 . B B . 78 TYR C 1 1
8 26116 2 1 78 TYR CA C 19.559 10.182 -8.518 1.00 . B B . 78 TYR CA 1 1
8 26117 2 1 78 TYR CB C 20.395 9.143 -9.281 1.00 . B B . 78 TYR CB 1 1
8 26118 2 1 78 TYR CD1 C 22.404 10.440 -10.097 1.00 . B B . 78 TYR CD1 1 1
8 26119 2 1 78 TYR CD2 C 20.944 9.495 -11.726 1.00 . B B . 78 TYR CD2 1 1
8 26120 2 1 78 TYR CE1 C 23.205 10.941 -11.100 1.00 . B B . 78 TYR CE1 1 1
8 26121 2 1 78 TYR CE2 C 21.742 9.998 -12.737 1.00 . B B . 78 TYR CE2 1 1
8 26122 2 1 78 TYR CG C 21.261 9.708 -10.389 1.00 . B B . 78 TYR CG 1 1
8 26123 2 1 78 TYR CZ C 22.873 10.721 -12.416 1.00 . B B . 78 TYR CZ 1 1
8 26124 2 1 78 TYR H H 21.301 10.957 -7.623 1.00 . B B . 78 TYR H 1 1
8 26125 2 1 78 TYR HA H 18.866 10.661 -9.193 1.00 . B B . 78 TYR HA 1 1
8 26126 2 1 78 TYR HB2 H 21.047 8.640 -8.586 1.00 . B B . 78 TYR HB2 1 1
8 26127 2 1 78 TYR HB3 H 19.727 8.418 -9.725 1.00 . B B . 78 TYR HB3 1 1
8 26128 2 1 78 TYR HD1 H 22.667 10.617 -9.063 1.00 . B B . 78 TYR HD1 1 1
8 26129 2 1 78 TYR HD2 H 20.056 8.929 -11.970 1.00 . B B . 78 TYR HD2 1 1
8 26130 2 1 78 TYR HE1 H 24.087 11.507 -10.853 1.00 . B B . 78 TYR HE1 1 1
8 26131 2 1 78 TYR HE2 H 21.480 9.823 -13.771 1.00 . B B . 78 TYR HE2 1 1
8 26132 2 1 78 TYR HH H 24.617 11.071 -13.167 1.00 . B B . 78 TYR HH 1 1
8 26133 2 1 78 TYR N N 20.398 11.200 -7.921 1.00 . B B . 78 TYR N 1 1
8 26134 2 1 78 TYR O O 19.190 9.533 -6.249 1.00 . B B . 78 TYR O 1 1
8 26135 2 1 78 TYR OH O 23.683 11.221 -13.411 1.00 . B B . 78 TYR OH 1 1
8 26136 2 1 79 TYR C C 16.787 6.673 -7.302 1.00 . B B . 79 TYR C 1 1
8 26137 2 1 79 TYR CA C 16.931 8.093 -6.794 1.00 . B B . 79 TYR CA 1 1
8 26138 2 1 79 TYR CB C 15.569 8.724 -6.500 1.00 . B B . 79 TYR CB 1 1
8 26139 2 1 79 TYR CD1 C 16.021 11.132 -5.874 1.00 . B B . 79 TYR CD1 1 1
8 26140 2 1 79 TYR CD2 C 15.366 9.621 -4.151 1.00 . B B . 79 TYR CD2 1 1
8 26141 2 1 79 TYR CE1 C 16.111 12.153 -4.948 1.00 . B B . 79 TYR CE1 1 1
8 26142 2 1 79 TYR CE2 C 15.449 10.637 -3.220 1.00 . B B . 79 TYR CE2 1 1
8 26143 2 1 79 TYR CG C 15.649 9.849 -5.492 1.00 . B B . 79 TYR CG 1 1
8 26144 2 1 79 TYR CZ C 15.823 11.899 -3.622 1.00 . B B . 79 TYR CZ 1 1
8 26145 2 1 79 TYR H H 17.336 8.976 -8.671 1.00 . B B . 79 TYR H 1 1
8 26146 2 1 79 TYR HA H 17.506 8.069 -5.880 1.00 . B B . 79 TYR HA 1 1
8 26147 2 1 79 TYR HB2 H 15.158 9.125 -7.415 1.00 . B B . 79 TYR HB2 1 1
8 26148 2 1 79 TYR HB3 H 14.902 7.968 -6.109 1.00 . B B . 79 TYR HB3 1 1
8 26149 2 1 79 TYR HD1 H 16.244 11.327 -6.914 1.00 . B B . 79 TYR HD1 1 1
8 26150 2 1 79 TYR HD2 H 15.073 8.629 -3.838 1.00 . B B . 79 TYR HD2 1 1
8 26151 2 1 79 TYR HE1 H 16.404 13.146 -5.264 1.00 . B B . 79 TYR HE1 1 1
8 26152 2 1 79 TYR HE2 H 15.225 10.439 -2.181 1.00 . B B . 79 TYR HE2 1 1
8 26153 2 1 79 TYR HH H 15.474 13.694 -3.039 1.00 . B B . 79 TYR HH 1 1
8 26154 2 1 79 TYR N N 17.674 8.886 -7.751 1.00 . B B . 79 TYR N 1 1
8 26155 2 1 79 TYR O O 16.995 6.410 -8.487 1.00 . B B . 79 TYR O 1 1
8 26156 2 1 79 TYR OH O 15.911 12.911 -2.697 1.00 . B B . 79 TYR OH 1 1
8 26157 2 1 80 ARG C C 15.385 3.692 -5.761 1.00 . B B . 80 ARG C 1 1
8 26158 2 1 80 ARG CA C 16.338 4.355 -6.735 1.00 . B B . 80 ARG CA 1 1
8 26159 2 1 80 ARG CB C 17.707 3.674 -6.658 1.00 . B B . 80 ARG CB 1 1
8 26160 2 1 80 ARG CD C 19.733 3.194 -5.235 1.00 . B B . 80 ARG CD 1 1
8 26161 2 1 80 ARG CG C 18.302 3.701 -5.259 1.00 . B B . 80 ARG CG 1 1
8 26162 2 1 80 ARG CZ C 20.983 1.100 -5.555 1.00 . B B . 80 ARG CZ 1 1
8 26163 2 1 80 ARG H H 16.308 6.046 -5.472 1.00 . B B . 80 ARG H 1 1
8 26164 2 1 80 ARG HA H 15.948 4.271 -7.739 1.00 . B B . 80 ARG HA 1 1
8 26165 2 1 80 ARG HB2 H 17.604 2.643 -6.965 1.00 . B B . 80 ARG HB2 1 1
8 26166 2 1 80 ARG HB3 H 18.388 4.176 -7.328 1.00 . B B . 80 ARG HB3 1 1
8 26167 2 1 80 ARG HD2 H 20.321 3.790 -5.916 1.00 . B B . 80 ARG HD2 1 1
8 26168 2 1 80 ARG HD3 H 20.121 3.312 -4.235 1.00 . B B . 80 ARG HD3 1 1
8 26169 2 1 80 ARG HE H 19.037 1.341 -5.963 1.00 . B B . 80 ARG HE 1 1
8 26170 2 1 80 ARG HG2 H 18.287 4.717 -4.895 1.00 . B B . 80 ARG HG2 1 1
8 26171 2 1 80 ARG HG3 H 17.699 3.078 -4.615 1.00 . B B . 80 ARG HG3 1 1
8 26172 2 1 80 ARG HH11 H 22.057 2.616 -4.730 1.00 . B B . 80 ARG HH11 1 1
8 26173 2 1 80 ARG HH12 H 22.943 1.144 -5.025 1.00 . B B . 80 ARG HH12 1 1
8 26174 2 1 80 ARG HH21 H 20.187 -0.593 -6.336 1.00 . B B . 80 ARG HH21 1 1
8 26175 2 1 80 ARG HH22 H 21.868 -0.691 -5.901 1.00 . B B . 80 ARG HH22 1 1
8 26176 2 1 80 ARG N N 16.465 5.763 -6.402 1.00 . B B . 80 ARG N 1 1
8 26177 2 1 80 ARG NE N 19.848 1.791 -5.623 1.00 . B B . 80 ARG NE 1 1
8 26178 2 1 80 ARG NH1 N 22.079 1.665 -5.061 1.00 . B B . 80 ARG NH1 1 1
8 26179 2 1 80 ARG NH2 N 21.017 -0.160 -5.966 1.00 . B B . 80 ARG NH2 1 1
8 26180 2 1 80 ARG O O 15.208 4.176 -4.648 1.00 . B B . 80 ARG O 1 1
8 26181 2 1 81 ILE C C 14.778 1.261 -4.139 1.00 . B B . 81 ILE C 1 1
8 26182 2 1 81 ILE CA C 13.926 1.832 -5.273 1.00 . B B . 81 ILE CA 1 1
8 26183 2 1 81 ILE CB C 13.198 0.698 -6.026 1.00 . B B . 81 ILE CB 1 1
8 26184 2 1 81 ILE CD1 C 11.705 0.233 -8.049 1.00 . B B . 81 ILE CD1 1 1
8 26185 2 1 81 ILE CG1 C 12.402 1.278 -7.201 1.00 . B B . 81 ILE CG1 1 1
8 26186 2 1 81 ILE CG2 C 12.279 -0.065 -5.081 1.00 . B B . 81 ILE CG2 1 1
8 26187 2 1 81 ILE H H 14.895 2.295 -7.095 1.00 . B B . 81 ILE H 1 1
8 26188 2 1 81 ILE HA H 13.185 2.502 -4.856 1.00 . B B . 81 ILE HA 1 1
8 26189 2 1 81 ILE HB H 13.939 0.010 -6.403 1.00 . B B . 81 ILE HB 1 1
8 26190 2 1 81 ILE HD11 H 12.443 -0.404 -8.513 1.00 . B B . 81 ILE HD11 1 1
8 26191 2 1 81 ILE HD12 H 11.117 0.721 -8.812 1.00 . B B . 81 ILE HD12 1 1
8 26192 2 1 81 ILE HD13 H 11.058 -0.364 -7.422 1.00 . B B . 81 ILE HD13 1 1
8 26193 2 1 81 ILE HG12 H 11.646 1.947 -6.818 1.00 . B B . 81 ILE HG12 1 1
8 26194 2 1 81 ILE HG13 H 13.074 1.830 -7.843 1.00 . B B . 81 ILE HG13 1 1
8 26195 2 1 81 ILE HG21 H 11.785 -0.859 -5.624 1.00 . B B . 81 ILE HG21 1 1
8 26196 2 1 81 ILE HG22 H 11.537 0.609 -4.678 1.00 . B B . 81 ILE HG22 1 1
8 26197 2 1 81 ILE HG23 H 12.859 -0.487 -4.275 1.00 . B B . 81 ILE HG23 1 1
8 26198 2 1 81 ILE N N 14.774 2.598 -6.172 1.00 . B B . 81 ILE N 1 1
8 26199 2 1 81 ILE O O 15.865 0.739 -4.386 1.00 . B B . 81 ILE O 1 1
8 26200 2 1 82 ALA C C 15.605 -0.418 -1.809 1.00 . B B . 82 ALA C 1 1
8 26201 2 1 82 ALA CA C 15.063 1.006 -1.718 1.00 . B B . 82 ALA CA 1 1
8 26202 2 1 82 ALA CB C 14.210 1.160 -0.468 1.00 . B B . 82 ALA CB 1 1
8 26203 2 1 82 ALA H H 13.383 1.748 -2.782 1.00 . B B . 82 ALA H 1 1
8 26204 2 1 82 ALA HA H 15.896 1.689 -1.636 1.00 . B B . 82 ALA HA 1 1
8 26205 2 1 82 ALA HB1 H 13.837 2.173 -0.410 1.00 . B B . 82 ALA HB1 1 1
8 26206 2 1 82 ALA HB2 H 14.808 0.945 0.405 1.00 . B B . 82 ALA HB2 1 1
8 26207 2 1 82 ALA HB3 H 13.380 0.473 -0.515 1.00 . B B . 82 ALA HB3 1 1
8 26208 2 1 82 ALA N N 14.292 1.384 -2.903 1.00 . B B . 82 ALA N 1 1
8 26209 2 1 82 ALA O O 16.755 -0.677 -1.446 1.00 . B B . 82 ALA O 1 1
8 26210 2 1 83 GLY C C 14.410 -3.471 -3.455 1.00 . B B . 83 GLY C 1 1
8 26211 2 1 83 GLY CA C 15.198 -2.716 -2.408 1.00 . B B . 83 GLY CA 1 1
8 26212 2 1 83 GLY H H 13.887 -1.070 -2.599 1.00 . B B . 83 GLY H 1 1
8 26213 2 1 83 GLY HA2 H 16.245 -2.746 -2.672 1.00 . B B . 83 GLY HA2 1 1
8 26214 2 1 83 GLY HA3 H 15.063 -3.202 -1.453 1.00 . B B . 83 GLY HA3 1 1
8 26215 2 1 83 GLY N N 14.781 -1.335 -2.299 1.00 . B B . 83 GLY N 1 1
8 26216 2 1 83 GLY O O 13.382 -2.986 -3.935 1.00 . B B . 83 GLY O 1 1
8 26217 2 1 84 GLU C C 12.824 -5.848 -4.440 1.00 . B B . 84 GLU C 1 1
8 26218 2 1 84 GLU CA C 14.257 -5.482 -4.828 1.00 . B B . 84 GLU CA 1 1
8 26219 2 1 84 GLU CB C 15.085 -6.749 -5.063 1.00 . B B . 84 GLU CB 1 1
8 26220 2 1 84 GLU CD C 14.812 -6.778 -7.577 1.00 . B B . 84 GLU CD 1 1
8 26221 2 1 84 GLU CG C 14.652 -7.552 -6.281 1.00 . B B . 84 GLU CG 1 1
8 26222 2 1 84 GLU H H 15.687 -5.000 -3.343 1.00 . B B . 84 GLU H 1 1
8 26223 2 1 84 GLU HA H 14.233 -4.906 -5.740 1.00 . B B . 84 GLU HA 1 1
8 26224 2 1 84 GLU HB2 H 16.120 -6.467 -5.194 1.00 . B B . 84 GLU HB2 1 1
8 26225 2 1 84 GLU HB3 H 15.004 -7.385 -4.194 1.00 . B B . 84 GLU HB3 1 1
8 26226 2 1 84 GLU HG2 H 15.252 -8.448 -6.339 1.00 . B B . 84 GLU HG2 1 1
8 26227 2 1 84 GLU HG3 H 13.613 -7.822 -6.167 1.00 . B B . 84 GLU HG3 1 1
8 26228 2 1 84 GLU N N 14.884 -4.663 -3.797 1.00 . B B . 84 GLU N 1 1
8 26229 2 1 84 GLU O O 11.915 -5.806 -5.268 1.00 . B B . 84 GLU O 1 1
8 26230 2 1 84 GLU OE1 O 15.964 -6.476 -7.953 1.00 . B B . 84 GLU OE1 1 1
8 26231 2 1 84 GLU OE2 O 13.790 -6.484 -8.229 1.00 . B B . 84 GLU OE2 1 1
8 26232 2 1 85 ASP C C 10.349 -5.387 -2.658 1.00 . B B . 85 ASP C 1 1
8 26233 2 1 85 ASP CA C 11.299 -6.571 -2.690 1.00 . B B . 85 ASP CA 1 1
8 26234 2 1 85 ASP CB C 11.384 -7.214 -1.308 1.00 . B B . 85 ASP CB 1 1
8 26235 2 1 85 ASP CG C 12.048 -8.570 -1.353 1.00 . B B . 85 ASP CG 1 1
8 26236 2 1 85 ASP H H 13.372 -6.143 -2.539 1.00 . B B . 85 ASP H 1 1
8 26237 2 1 85 ASP HA H 10.910 -7.300 -3.385 1.00 . B B . 85 ASP HA 1 1
8 26238 2 1 85 ASP HB2 H 11.957 -6.573 -0.652 1.00 . B B . 85 ASP HB2 1 1
8 26239 2 1 85 ASP HB3 H 10.388 -7.332 -0.911 1.00 . B B . 85 ASP HB3 1 1
8 26240 2 1 85 ASP N N 12.620 -6.173 -3.170 1.00 . B B . 85 ASP N 1 1
8 26241 2 1 85 ASP O O 9.140 -5.550 -2.797 1.00 . B B . 85 ASP O 1 1
8 26242 2 1 85 ASP OD1 O 11.339 -9.571 -1.590 1.00 . B B . 85 ASP OD1 1 1
8 26243 2 1 85 ASP OD2 O 13.283 -8.642 -1.166 1.00 . B B . 85 ASP OD2 1 1
8 26244 2 1 86 VAL C C 9.539 -2.770 -3.923 1.00 . B B . 86 VAL C 1 1
8 26245 2 1 86 VAL CA C 10.101 -2.977 -2.520 1.00 . B B . 86 VAL CA 1 1
8 26246 2 1 86 VAL CB C 10.922 -1.740 -2.095 1.00 . B B . 86 VAL CB 1 1
8 26247 2 1 86 VAL CG1 C 10.052 -0.491 -2.081 1.00 . B B . 86 VAL CG1 1 1
8 26248 2 1 86 VAL CG2 C 11.557 -1.962 -0.730 1.00 . B B . 86 VAL CG2 1 1
8 26249 2 1 86 VAL H H 11.868 -4.129 -2.349 1.00 . B B . 86 VAL H 1 1
8 26250 2 1 86 VAL HA H 9.279 -3.101 -1.828 1.00 . B B . 86 VAL HA 1 1
8 26251 2 1 86 VAL HB H 11.714 -1.594 -2.815 1.00 . B B . 86 VAL HB 1 1
8 26252 2 1 86 VAL HG11 H 9.245 -0.624 -1.376 1.00 . B B . 86 VAL HG11 1 1
8 26253 2 1 86 VAL HG12 H 9.646 -0.327 -3.068 1.00 . B B . 86 VAL HG12 1 1
8 26254 2 1 86 VAL HG13 H 10.649 0.362 -1.790 1.00 . B B . 86 VAL HG13 1 1
8 26255 2 1 86 VAL HG21 H 10.788 -2.190 -0.009 1.00 . B B . 86 VAL HG21 1 1
8 26256 2 1 86 VAL HG22 H 12.081 -1.067 -0.427 1.00 . B B . 86 VAL HG22 1 1
8 26257 2 1 86 VAL HG23 H 12.253 -2.785 -0.786 1.00 . B B . 86 VAL HG23 1 1
8 26258 2 1 86 VAL N N 10.901 -4.193 -2.490 1.00 . B B . 86 VAL N 1 1
8 26259 2 1 86 VAL O O 8.398 -2.341 -4.098 1.00 . B B . 86 VAL O 1 1
8 26260 2 1 87 ALA C C 8.860 -4.127 -6.574 1.00 . B B . 87 ALA C 1 1
8 26261 2 1 87 ALA CA C 9.910 -3.055 -6.309 1.00 . B B . 87 ALA CA 1 1
8 26262 2 1 87 ALA CB C 11.098 -3.231 -7.243 1.00 . B B . 87 ALA CB 1 1
8 26263 2 1 87 ALA H H 11.260 -3.405 -4.719 1.00 . B B . 87 ALA H 1 1
8 26264 2 1 87 ALA HA H 9.477 -2.081 -6.489 1.00 . B B . 87 ALA HA 1 1
8 26265 2 1 87 ALA HB1 H 11.820 -2.448 -7.057 1.00 . B B . 87 ALA HB1 1 1
8 26266 2 1 87 ALA HB2 H 10.761 -3.175 -8.267 1.00 . B B . 87 ALA HB2 1 1
8 26267 2 1 87 ALA HB3 H 11.556 -4.193 -7.066 1.00 . B B . 87 ALA HB3 1 1
8 26268 2 1 87 ALA N N 10.345 -3.110 -4.922 1.00 . B B . 87 ALA N 1 1
8 26269 2 1 87 ALA O O 7.851 -3.875 -7.231 1.00 . B B . 87 ALA O 1 1
8 26270 2 1 88 ARG C C 6.826 -6.064 -5.531 1.00 . B B . 88 ARG C 1 1
8 26271 2 1 88 ARG CA C 8.162 -6.432 -6.160 1.00 . B B . 88 ARG CA 1 1
8 26272 2 1 88 ARG CB C 8.710 -7.693 -5.487 1.00 . B B . 88 ARG CB 1 1
8 26273 2 1 88 ARG CD C 10.478 -9.465 -5.392 1.00 . B B . 88 ARG CD 1 1
8 26274 2 1 88 ARG CG C 9.976 -8.236 -6.128 1.00 . B B . 88 ARG CG 1 1
8 26275 2 1 88 ARG CZ C 8.975 -11.089 -4.301 1.00 . B B . 88 ARG CZ 1 1
8 26276 2 1 88 ARG H H 9.951 -5.463 -5.560 1.00 . B B . 88 ARG H 1 1
8 26277 2 1 88 ARG HA H 8.011 -6.629 -7.209 1.00 . B B . 88 ARG HA 1 1
8 26278 2 1 88 ARG HB2 H 8.923 -7.471 -4.452 1.00 . B B . 88 ARG HB2 1 1
8 26279 2 1 88 ARG HB3 H 7.954 -8.464 -5.530 1.00 . B B . 88 ARG HB3 1 1
8 26280 2 1 88 ARG HD2 H 11.381 -9.811 -5.872 1.00 . B B . 88 ARG HD2 1 1
8 26281 2 1 88 ARG HD3 H 10.695 -9.194 -4.369 1.00 . B B . 88 ARG HD3 1 1
8 26282 2 1 88 ARG HE H 9.202 -10.882 -6.279 1.00 . B B . 88 ARG HE 1 1
8 26283 2 1 88 ARG HG2 H 9.764 -8.503 -7.152 1.00 . B B . 88 ARG HG2 1 1
8 26284 2 1 88 ARG HG3 H 10.738 -7.473 -6.102 1.00 . B B . 88 ARG HG3 1 1
8 26285 2 1 88 ARG HH11 H 10.073 -9.976 -3.004 1.00 . B B . 88 ARG HH11 1 1
8 26286 2 1 88 ARG HH12 H 8.973 -11.104 -2.273 1.00 . B B . 88 ARG HH12 1 1
8 26287 2 1 88 ARG HH21 H 7.769 -12.383 -5.301 1.00 . B B . 88 ARG HH21 1 1
8 26288 2 1 88 ARG HH22 H 7.671 -12.456 -3.562 1.00 . B B . 88 ARG HH22 1 1
8 26289 2 1 88 ARG N N 9.106 -5.324 -6.041 1.00 . B B . 88 ARG N 1 1
8 26290 2 1 88 ARG NE N 9.495 -10.545 -5.401 1.00 . B B . 88 ARG NE 1 1
8 26291 2 1 88 ARG NH1 N 9.373 -10.691 -3.100 1.00 . B B . 88 ARG NH1 1 1
8 26292 2 1 88 ARG NH2 N 8.070 -12.054 -4.397 1.00 . B B . 88 ARG NH2 1 1
8 26293 2 1 88 ARG O O 5.769 -6.453 -6.025 1.00 . B B . 88 ARG O 1 1
8 26294 2 1 89 LEU C C 4.850 -3.998 -4.681 1.00 . B B . 89 LEU C 1 1
8 26295 2 1 89 LEU CA C 5.701 -4.846 -3.741 1.00 . B B . 89 LEU CA 1 1
8 26296 2 1 89 LEU CB C 6.112 -4.045 -2.493 1.00 . B B . 89 LEU CB 1 1
8 26297 2 1 89 LEU CD1 C 5.586 -3.422 -0.127 1.00 . B B . 89 LEU CD1 1 1
8 26298 2 1 89 LEU CD2 C 4.185 -2.505 -1.960 1.00 . B B . 89 LEU CD2 1 1
8 26299 2 1 89 LEU CG C 4.993 -3.708 -1.497 1.00 . B B . 89 LEU CG 1 1
8 26300 2 1 89 LEU H H 7.774 -5.074 -4.082 1.00 . B B . 89 LEU H 1 1
8 26301 2 1 89 LEU HA H 5.130 -5.710 -3.436 1.00 . B B . 89 LEU HA 1 1
8 26302 2 1 89 LEU HB2 H 6.869 -4.609 -1.969 1.00 . B B . 89 LEU HB2 1 1
8 26303 2 1 89 LEU HB3 H 6.553 -3.116 -2.825 1.00 . B B . 89 LEU HB3 1 1
8 26304 2 1 89 LEU HD11 H 4.791 -3.189 0.568 1.00 . B B . 89 LEU HD11 1 1
8 26305 2 1 89 LEU HD12 H 6.261 -2.582 -0.196 1.00 . B B . 89 LEU HD12 1 1
8 26306 2 1 89 LEU HD13 H 6.125 -4.290 0.221 1.00 . B B . 89 LEU HD13 1 1
8 26307 2 1 89 LEU HD21 H 4.838 -1.652 -2.068 1.00 . B B . 89 LEU HD21 1 1
8 26308 2 1 89 LEU HD22 H 3.420 -2.282 -1.230 1.00 . B B . 89 LEU HD22 1 1
8 26309 2 1 89 LEU HD23 H 3.722 -2.727 -2.910 1.00 . B B . 89 LEU HD23 1 1
8 26310 2 1 89 LEU HG H 4.326 -4.553 -1.407 1.00 . B B . 89 LEU HG 1 1
8 26311 2 1 89 LEU N N 6.892 -5.315 -4.437 1.00 . B B . 89 LEU N 1 1
8 26312 2 1 89 LEU O O 3.685 -4.308 -4.918 1.00 . B B . 89 LEU O 1 1
8 26313 2 1 90 PHE C C 4.233 -2.829 -7.362 1.00 . B B . 90 PHE C 1 1
8 26314 2 1 90 PHE CA C 4.755 -2.055 -6.157 1.00 . B B . 90 PHE CA 1 1
8 26315 2 1 90 PHE CB C 5.692 -0.927 -6.609 1.00 . B B . 90 PHE CB 1 1
8 26316 2 1 90 PHE CD1 C 4.164 0.998 -7.132 1.00 . B B . 90 PHE CD1 1 1
8 26317 2 1 90 PHE CD2 C 5.368 -0.008 -8.927 1.00 . B B . 90 PHE CD2 1 1
8 26318 2 1 90 PHE CE1 C 3.582 1.886 -8.016 1.00 . B B . 90 PHE CE1 1 1
8 26319 2 1 90 PHE CE2 C 4.789 0.878 -9.816 1.00 . B B . 90 PHE CE2 1 1
8 26320 2 1 90 PHE CG C 5.062 0.040 -7.575 1.00 . B B . 90 PHE CG 1 1
8 26321 2 1 90 PHE CZ C 3.895 1.825 -9.360 1.00 . B B . 90 PHE CZ 1 1
8 26322 2 1 90 PHE H H 6.394 -2.769 -5.016 1.00 . B B . 90 PHE H 1 1
8 26323 2 1 90 PHE HA H 3.914 -1.625 -5.630 1.00 . B B . 90 PHE HA 1 1
8 26324 2 1 90 PHE HB2 H 6.009 -0.368 -5.743 1.00 . B B . 90 PHE HB2 1 1
8 26325 2 1 90 PHE HB3 H 6.559 -1.361 -7.088 1.00 . B B . 90 PHE HB3 1 1
8 26326 2 1 90 PHE HD1 H 3.919 1.047 -6.080 1.00 . B B . 90 PHE HD1 1 1
8 26327 2 1 90 PHE HD2 H 6.067 -0.750 -9.284 1.00 . B B . 90 PHE HD2 1 1
8 26328 2 1 90 PHE HE1 H 2.882 2.627 -7.657 1.00 . B B . 90 PHE HE1 1 1
8 26329 2 1 90 PHE HE2 H 5.038 0.829 -10.868 1.00 . B B . 90 PHE HE2 1 1
8 26330 2 1 90 PHE HZ H 3.441 2.518 -10.053 1.00 . B B . 90 PHE HZ 1 1
8 26331 2 1 90 PHE N N 5.453 -2.948 -5.234 1.00 . B B . 90 PHE N 1 1
8 26332 2 1 90 PHE O O 3.116 -2.596 -7.829 1.00 . B B . 90 PHE O 1 1
8 26333 2 1 91 ALA C C 3.402 -5.411 -8.592 1.00 . B B . 91 ALA C 1 1
8 26334 2 1 91 ALA CA C 4.646 -4.610 -8.959 1.00 . B B . 91 ALA CA 1 1
8 26335 2 1 91 ALA CB C 5.779 -5.544 -9.357 1.00 . B B . 91 ALA CB 1 1
8 26336 2 1 91 ALA H H 5.940 -3.866 -7.461 1.00 . B B . 91 ALA H 1 1
8 26337 2 1 91 ALA HA H 4.417 -3.977 -9.803 1.00 . B B . 91 ALA HA 1 1
8 26338 2 1 91 ALA HB1 H 6.016 -6.194 -8.529 1.00 . B B . 91 ALA HB1 1 1
8 26339 2 1 91 ALA HB2 H 6.650 -4.961 -9.618 1.00 . B B . 91 ALA HB2 1 1
8 26340 2 1 91 ALA HB3 H 5.474 -6.138 -10.205 1.00 . B B . 91 ALA HB3 1 1
8 26341 2 1 91 ALA N N 5.045 -3.757 -7.852 1.00 . B B . 91 ALA N 1 1
8 26342 2 1 91 ALA O O 2.412 -5.389 -9.316 1.00 . B B . 91 ALA O 1 1
8 26343 2 1 92 LEU C C 1.072 -6.064 -6.837 1.00 . B B . 92 LEU C 1 1
8 26344 2 1 92 LEU CA C 2.337 -6.908 -6.981 1.00 . B B . 92 LEU CA 1 1
8 26345 2 1 92 LEU CB C 2.694 -7.560 -5.640 1.00 . B B . 92 LEU CB 1 1
8 26346 2 1 92 LEU CD1 C 1.371 -9.672 -5.975 1.00 . B B . 92 LEU CD1 1 1
8 26347 2 1 92 LEU CD2 C 2.041 -8.975 -3.673 1.00 . B B . 92 LEU CD2 1 1
8 26348 2 1 92 LEU CG C 1.627 -8.489 -5.054 1.00 . B B . 92 LEU CG 1 1
8 26349 2 1 92 LEU H H 4.275 -6.054 -6.910 1.00 . B B . 92 LEU H 1 1
8 26350 2 1 92 LEU HA H 2.157 -7.683 -7.711 1.00 . B B . 92 LEU HA 1 1
8 26351 2 1 92 LEU HB2 H 3.604 -8.127 -5.772 1.00 . B B . 92 LEU HB2 1 1
8 26352 2 1 92 LEU HB3 H 2.886 -6.772 -4.924 1.00 . B B . 92 LEU HB3 1 1
8 26353 2 1 92 LEU HD11 H 1.061 -9.314 -6.945 1.00 . B B . 92 LEU HD11 1 1
8 26354 2 1 92 LEU HD12 H 0.594 -10.294 -5.555 1.00 . B B . 92 LEU HD12 1 1
8 26355 2 1 92 LEU HD13 H 2.278 -10.251 -6.078 1.00 . B B . 92 LEU HD13 1 1
8 26356 2 1 92 LEU HD21 H 2.980 -9.503 -3.744 1.00 . B B . 92 LEU HD21 1 1
8 26357 2 1 92 LEU HD22 H 1.283 -9.638 -3.283 1.00 . B B . 92 LEU HD22 1 1
8 26358 2 1 92 LEU HD23 H 2.155 -8.128 -3.014 1.00 . B B . 92 LEU HD23 1 1
8 26359 2 1 92 LEU HG H 0.701 -7.942 -4.950 1.00 . B B . 92 LEU HG 1 1
8 26360 2 1 92 LEU N N 3.455 -6.096 -7.453 1.00 . B B . 92 LEU N 1 1
8 26361 2 1 92 LEU O O -0.027 -6.526 -7.138 1.00 . B B . 92 LEU O 1 1
8 26362 2 1 93 VAL C C -0.621 -3.695 -7.550 1.00 . B B . 93 VAL C 1 1
8 26363 2 1 93 VAL CA C 0.136 -3.895 -6.232 1.00 . B B . 93 VAL CA 1 1
8 26364 2 1 93 VAL CB C 0.633 -2.532 -5.701 1.00 . B B . 93 VAL CB 1 1
8 26365 2 1 93 VAL CG1 C -0.481 -1.504 -5.695 1.00 . B B . 93 VAL CG1 1 1
8 26366 2 1 93 VAL CG2 C 1.205 -2.679 -4.302 1.00 . B B . 93 VAL CG2 1 1
8 26367 2 1 93 VAL H H 2.151 -4.523 -6.166 1.00 . B B . 93 VAL H 1 1
8 26368 2 1 93 VAL HA H -0.542 -4.314 -5.503 1.00 . B B . 93 VAL HA 1 1
8 26369 2 1 93 VAL HB H 1.419 -2.176 -6.351 1.00 . B B . 93 VAL HB 1 1
8 26370 2 1 93 VAL HG11 H -0.868 -1.387 -6.696 1.00 . B B . 93 VAL HG11 1 1
8 26371 2 1 93 VAL HG12 H -0.092 -0.559 -5.346 1.00 . B B . 93 VAL HG12 1 1
8 26372 2 1 93 VAL HG13 H -1.271 -1.835 -5.038 1.00 . B B . 93 VAL HG13 1 1
8 26373 2 1 93 VAL HG21 H 2.040 -3.364 -4.324 1.00 . B B . 93 VAL HG21 1 1
8 26374 2 1 93 VAL HG22 H 0.442 -3.063 -3.640 1.00 . B B . 93 VAL HG22 1 1
8 26375 2 1 93 VAL HG23 H 1.538 -1.716 -3.946 1.00 . B B . 93 VAL HG23 1 1
8 26376 2 1 93 VAL N N 1.245 -4.824 -6.395 1.00 . B B . 93 VAL N 1 1
8 26377 2 1 93 VAL O O -1.838 -3.886 -7.617 1.00 . B B . 93 VAL O 1 1
8 26378 2 1 94 GLN C C -0.917 -4.442 -10.554 1.00 . B B . 94 GLN C 1 1
8 26379 2 1 94 GLN CA C -0.550 -3.113 -9.897 1.00 . B B . 94 GLN CA 1 1
8 26380 2 1 94 GLN CB C 0.326 -2.263 -10.825 1.00 . B B . 94 GLN CB 1 1
8 26381 2 1 94 GLN CD C 2.439 -2.048 -12.177 1.00 . B B . 94 GLN CD 1 1
8 26382 2 1 94 GLN CG C 1.670 -2.877 -11.166 1.00 . B B . 94 GLN CG 1 1
8 26383 2 1 94 GLN H H 1.068 -3.219 -8.522 1.00 . B B . 94 GLN H 1 1
8 26384 2 1 94 GLN HA H -1.466 -2.575 -9.701 1.00 . B B . 94 GLN HA 1 1
8 26385 2 1 94 GLN HB2 H -0.209 -2.099 -11.750 1.00 . B B . 94 GLN HB2 1 1
8 26386 2 1 94 GLN HB3 H 0.503 -1.308 -10.352 1.00 . B B . 94 GLN HB3 1 1
8 26387 2 1 94 GLN HE21 H 3.304 -3.688 -12.897 1.00 . B B . 94 GLN HE21 1 1
8 26388 2 1 94 GLN HE22 H 3.767 -2.193 -13.638 1.00 . B B . 94 GLN HE22 1 1
8 26389 2 1 94 GLN HG2 H 2.258 -2.952 -10.261 1.00 . B B . 94 GLN HG2 1 1
8 26390 2 1 94 GLN HG3 H 1.512 -3.863 -11.576 1.00 . B B . 94 GLN HG3 1 1
8 26391 2 1 94 GLN N N 0.095 -3.335 -8.608 1.00 . B B . 94 GLN N 1 1
8 26392 2 1 94 GLN NE2 N 3.248 -2.707 -12.988 1.00 . B B . 94 GLN NE2 1 1
8 26393 2 1 94 GLN O O -1.810 -4.496 -11.396 1.00 . B B . 94 GLN O 1 1
8 26394 2 1 94 GLN OE1 O 2.295 -0.830 -12.238 1.00 . B B . 94 GLN OE1 1 1
8 26395 2 1 95 VAL C C -1.922 -7.316 -10.153 1.00 . B B . 95 VAL C 1 1
8 26396 2 1 95 VAL CA C -0.562 -6.847 -10.668 1.00 . B B . 95 VAL CA 1 1
8 26397 2 1 95 VAL CB C 0.529 -7.890 -10.306 1.00 . B B . 95 VAL CB 1 1
8 26398 2 1 95 VAL CG1 C 0.030 -9.312 -10.519 1.00 . B B . 95 VAL CG1 1 1
8 26399 2 1 95 VAL CG2 C 1.779 -7.657 -11.141 1.00 . B B . 95 VAL CG2 1 1
8 26400 2 1 95 VAL H H 0.496 -5.411 -9.514 1.00 . B B . 95 VAL H 1 1
8 26401 2 1 95 VAL HA H -0.614 -6.776 -11.746 1.00 . B B . 95 VAL HA 1 1
8 26402 2 1 95 VAL HB H 0.789 -7.771 -9.265 1.00 . B B . 95 VAL HB 1 1
8 26403 2 1 95 VAL HG11 H 0.813 -10.011 -10.259 1.00 . B B . 95 VAL HG11 1 1
8 26404 2 1 95 VAL HG12 H -0.245 -9.447 -11.554 1.00 . B B . 95 VAL HG12 1 1
8 26405 2 1 95 VAL HG13 H -0.831 -9.489 -9.891 1.00 . B B . 95 VAL HG13 1 1
8 26406 2 1 95 VAL HG21 H 2.170 -6.671 -10.937 1.00 . B B . 95 VAL HG21 1 1
8 26407 2 1 95 VAL HG22 H 1.532 -7.737 -12.189 1.00 . B B . 95 VAL HG22 1 1
8 26408 2 1 95 VAL HG23 H 2.524 -8.397 -10.889 1.00 . B B . 95 VAL HG23 1 1
8 26409 2 1 95 VAL N N -0.241 -5.517 -10.158 1.00 . B B . 95 VAL N 1 1
8 26410 2 1 95 VAL O O -2.744 -7.811 -10.925 1.00 . B B . 95 VAL O 1 1
8 26411 2 1 96 VAL C C -4.569 -6.640 -8.790 1.00 . B B . 96 VAL C 1 1
8 26412 2 1 96 VAL CA C -3.456 -7.556 -8.293 1.00 . B B . 96 VAL CA 1 1
8 26413 2 1 96 VAL CB C -3.452 -7.590 -6.745 1.00 . B B . 96 VAL CB 1 1
8 26414 2 1 96 VAL CG1 C -2.432 -8.595 -6.236 1.00 . B B . 96 VAL CG1 1 1
8 26415 2 1 96 VAL CG2 C -3.188 -6.213 -6.152 1.00 . B B . 96 VAL CG2 1 1
8 26416 2 1 96 VAL H H -1.486 -6.761 -8.273 1.00 . B B . 96 VAL H 1 1
8 26417 2 1 96 VAL HA H -3.662 -8.558 -8.645 1.00 . B B . 96 VAL HA 1 1
8 26418 2 1 96 VAL HB H -4.429 -7.914 -6.416 1.00 . B B . 96 VAL HB 1 1
8 26419 2 1 96 VAL HG11 H -1.444 -8.308 -6.568 1.00 . B B . 96 VAL HG11 1 1
8 26420 2 1 96 VAL HG12 H -2.671 -9.576 -6.620 1.00 . B B . 96 VAL HG12 1 1
8 26421 2 1 96 VAL HG13 H -2.456 -8.617 -5.157 1.00 . B B . 96 VAL HG13 1 1
8 26422 2 1 96 VAL HG21 H -3.207 -6.277 -5.073 1.00 . B B . 96 VAL HG21 1 1
8 26423 2 1 96 VAL HG22 H -3.952 -5.523 -6.483 1.00 . B B . 96 VAL HG22 1 1
8 26424 2 1 96 VAL HG23 H -2.220 -5.858 -6.475 1.00 . B B . 96 VAL HG23 1 1
8 26425 2 1 96 VAL N N -2.173 -7.154 -8.858 1.00 . B B . 96 VAL N 1 1
8 26426 2 1 96 VAL O O -5.729 -7.038 -8.853 1.00 . B B . 96 VAL O 1 1
8 26427 2 1 97 ALA C C -5.462 -4.820 -11.189 1.00 . B B . 97 ALA C 1 1
8 26428 2 1 97 ALA CA C -5.154 -4.478 -9.727 1.00 . B B . 97 ALA CA 1 1
8 26429 2 1 97 ALA CB C -4.617 -3.060 -9.612 1.00 . B B . 97 ALA CB 1 1
8 26430 2 1 97 ALA H H -3.273 -5.130 -9.006 1.00 . B B . 97 ALA H 1 1
8 26431 2 1 97 ALA HA H -6.068 -4.537 -9.156 1.00 . B B . 97 ALA HA 1 1
8 26432 2 1 97 ALA HB1 H -5.360 -2.363 -9.971 1.00 . B B . 97 ALA HB1 1 1
8 26433 2 1 97 ALA HB2 H -3.719 -2.966 -10.204 1.00 . B B . 97 ALA HB2 1 1
8 26434 2 1 97 ALA HB3 H -4.391 -2.845 -8.578 1.00 . B B . 97 ALA HB3 1 1
8 26435 2 1 97 ALA N N -4.203 -5.417 -9.151 1.00 . B B . 97 ALA N 1 1
8 26436 2 1 97 ALA O O -6.569 -5.245 -11.518 1.00 . B B . 97 ALA O 1 1
8 26437 2 1 98 ASP C C -5.040 -6.191 -13.944 1.00 . B B . 98 ASP C 1 1
8 26438 2 1 98 ASP CA C -4.635 -4.784 -13.500 1.00 . B B . 98 ASP CA 1 1
8 26439 2 1 98 ASP CB C -3.349 -4.368 -14.217 1.00 . B B . 98 ASP CB 1 1
8 26440 2 1 98 ASP CG C -3.435 -4.525 -15.725 1.00 . B B . 98 ASP CG 1 1
8 26441 2 1 98 ASP H H -3.557 -4.485 -11.698 1.00 . B B . 98 ASP H 1 1
8 26442 2 1 98 ASP HA H -5.420 -4.100 -13.783 1.00 . B B . 98 ASP HA 1 1
8 26443 2 1 98 ASP HB2 H -3.138 -3.335 -13.993 1.00 . B B . 98 ASP HB2 1 1
8 26444 2 1 98 ASP HB3 H -2.533 -4.980 -13.858 1.00 . B B . 98 ASP HB3 1 1
8 26445 2 1 98 ASP N N -4.456 -4.675 -12.049 1.00 . B B . 98 ASP N 1 1
8 26446 2 1 98 ASP O O -5.927 -6.348 -14.785 1.00 . B B . 98 ASP O 1 1
8 26447 2 1 98 ASP OD1 O -4.082 -3.683 -16.385 1.00 . B B . 98 ASP OD1 1 1
8 26448 2 1 98 ASP OD2 O -2.853 -5.493 -16.258 1.00 . B B . 98 ASP OD2 1 1
8 26449 2 1 99 GLU C C -6.030 -9.060 -13.360 1.00 . B B . 99 GLU C 1 1
8 26450 2 1 99 GLU CA C -4.646 -8.584 -13.804 1.00 . B B . 99 GLU CA 1 1
8 26451 2 1 99 GLU CB C -3.556 -9.516 -13.263 1.00 . B B . 99 GLU CB 1 1
8 26452 2 1 99 GLU CD C -2.551 -11.833 -13.285 1.00 . B B . 99 GLU CD 1 1
8 26453 2 1 99 GLU CG C -3.739 -10.974 -13.656 1.00 . B B . 99 GLU CG 1 1
8 26454 2 1 99 GLU H H -3.746 -7.030 -12.669 1.00 . B B . 99 GLU H 1 1
8 26455 2 1 99 GLU HA H -4.612 -8.602 -14.882 1.00 . B B . 99 GLU HA 1 1
8 26456 2 1 99 GLU HB2 H -2.598 -9.185 -13.635 1.00 . B B . 99 GLU HB2 1 1
8 26457 2 1 99 GLU HB3 H -3.549 -9.455 -12.183 1.00 . B B . 99 GLU HB3 1 1
8 26458 2 1 99 GLU HG2 H -4.613 -11.361 -13.155 1.00 . B B . 99 GLU HG2 1 1
8 26459 2 1 99 GLU HG3 H -3.885 -11.027 -14.726 1.00 . B B . 99 GLU HG3 1 1
8 26460 2 1 99 GLU N N -4.399 -7.207 -13.381 1.00 . B B . 99 GLU N 1 1
8 26461 2 1 99 GLU O O -6.611 -9.960 -13.964 1.00 . B B . 99 GLU O 1 1
8 26462 2 1 99 GLU OE1 O -2.452 -12.250 -12.112 1.00 . B B . 99 GLU OE1 1 1
8 26463 2 1 99 GLU OE2 O -1.710 -12.098 -14.167 1.00 . B B . 99 GLU OE2 1 1
8 26464 2 1 100 HIS C C -8.972 -8.041 -12.592 1.00 . B B . 100 HIS C 1 1
8 26465 2 1 100 HIS CA C -7.896 -8.803 -11.829 1.00 . B B . 100 HIS CA 1 1
8 26466 2 1 100 HIS CB C -8.029 -8.536 -10.329 1.00 . B B . 100 HIS CB 1 1
8 26467 2 1 100 HIS CD2 C -6.182 -10.171 -9.510 1.00 . B B . 100 HIS CD2 1 1
8 26468 2 1 100 HIS CE1 C -7.272 -11.065 -7.835 1.00 . B B . 100 HIS CE1 1 1
8 26469 2 1 100 HIS CG C -7.406 -9.592 -9.468 1.00 . B B . 100 HIS CG 1 1
8 26470 2 1 100 HIS H H -6.068 -7.723 -11.869 1.00 . B B . 100 HIS H 1 1
8 26471 2 1 100 HIS HA H -8.032 -9.860 -12.007 1.00 . B B . 100 HIS HA 1 1
8 26472 2 1 100 HIS HB2 H -7.548 -7.596 -10.098 1.00 . B B . 100 HIS HB2 1 1
8 26473 2 1 100 HIS HB3 H -9.075 -8.470 -10.073 1.00 . B B . 100 HIS HB3 1 1
8 26474 2 1 100 HIS HD1 H -8.980 -9.959 -8.109 1.00 . B B . 100 HIS HD1 1 1
8 26475 2 1 100 HIS HD2 H -5.395 -9.951 -10.220 1.00 . B B . 100 HIS HD2 1 1
8 26476 2 1 100 HIS HE1 H -7.522 -11.676 -6.979 1.00 . B B . 100 HIS HE1 1 1
8 26477 2 1 100 HIS HE2 H -5.413 -11.761 -8.365 1.00 . B B . 100 HIS HE2 1 1
8 26478 2 1 100 HIS N N -6.566 -8.443 -12.313 1.00 . B B . 100 HIS N 1 1
8 26479 2 1 100 HIS ND1 N -8.062 -10.176 -8.407 1.00 . B B . 100 HIS ND1 1 1
8 26480 2 1 100 HIS NE2 N -6.124 -11.081 -8.485 1.00 . B B . 100 HIS NE2 1 1
8 26481 2 1 100 HIS O O -10.170 -8.288 -12.416 1.00 . B B . 100 HIS O 1 1
8 26482 2 1 101 LEU C C -9.892 -7.112 -15.486 1.00 . B B . 101 LEU C 1 1
8 26483 2 1 101 LEU CA C -9.461 -6.336 -14.253 1.00 . B B . 101 LEU CA 1 1
8 26484 2 1 101 LEU CB C -8.832 -5.009 -14.681 1.00 . B B . 101 LEU CB 1 1
8 26485 2 1 101 LEU CD1 C -7.849 -2.786 -14.103 1.00 . B B . 101 LEU CD1 1 1
8 26486 2 1 101 LEU CD2 C -9.727 -3.706 -12.740 1.00 . B B . 101 LEU CD2 1 1
8 26487 2 1 101 LEU CG C -8.486 -4.048 -13.548 1.00 . B B . 101 LEU CG 1 1
8 26488 2 1 101 LEU H H -7.576 -6.963 -13.533 1.00 . B B . 101 LEU H 1 1
8 26489 2 1 101 LEU HA H -10.334 -6.131 -13.652 1.00 . B B . 101 LEU HA 1 1
8 26490 2 1 101 LEU HB2 H -7.925 -5.229 -15.224 1.00 . B B . 101 LEU HB2 1 1
8 26491 2 1 101 LEU HB3 H -9.517 -4.511 -15.348 1.00 . B B . 101 LEU HB3 1 1
8 26492 2 1 101 LEU HD11 H -8.552 -2.281 -14.751 1.00 . B B . 101 LEU HD11 1 1
8 26493 2 1 101 LEU HD12 H -6.966 -3.047 -14.668 1.00 . B B . 101 LEU HD12 1 1
8 26494 2 1 101 LEU HD13 H -7.575 -2.132 -13.289 1.00 . B B . 101 LEU HD13 1 1
8 26495 2 1 101 LEU HD21 H -9.462 -3.028 -11.942 1.00 . B B . 101 LEU HD21 1 1
8 26496 2 1 101 LEU HD22 H -10.145 -4.610 -12.321 1.00 . B B . 101 LEU HD22 1 1
8 26497 2 1 101 LEU HD23 H -10.458 -3.236 -13.383 1.00 . B B . 101 LEU HD23 1 1
8 26498 2 1 101 LEU HG H -7.773 -4.519 -12.887 1.00 . B B . 101 LEU HG 1 1
8 26499 2 1 101 LEU N N -8.540 -7.118 -13.444 1.00 . B B . 101 LEU N 1 1
8 26500 2 1 101 LEU O O -9.247 -7.041 -16.534 1.00 . B B . 101 LEU O 1 1
8 26501 2 1 102 GLU C C -13.083 -8.541 -16.310 1.00 . B B . 102 GLU C 1 1
8 26502 2 1 102 GLU CA C -11.569 -8.560 -16.461 1.00 . B B . 102 GLU CA 1 1
8 26503 2 1 102 GLU CB C -11.022 -9.990 -16.623 1.00 . B B . 102 GLU CB 1 1
8 26504 2 1 102 GLU CD C -12.399 -11.616 -15.232 1.00 . B B . 102 GLU CD 1 1
8 26505 2 1 102 GLU CG C -11.091 -10.860 -15.372 1.00 . B B . 102 GLU CG 1 1
8 26506 2 1 102 GLU H H -11.335 -8.001 -14.443 1.00 . B B . 102 GLU H 1 1
8 26507 2 1 102 GLU HA H -11.317 -7.994 -17.348 1.00 . B B . 102 GLU HA 1 1
8 26508 2 1 102 GLU HB2 H -11.581 -10.484 -17.402 1.00 . B B . 102 GLU HB2 1 1
8 26509 2 1 102 GLU HB3 H -9.988 -9.926 -16.927 1.00 . B B . 102 GLU HB3 1 1
8 26510 2 1 102 GLU HG2 H -10.285 -11.575 -15.408 1.00 . B B . 102 GLU HG2 1 1
8 26511 2 1 102 GLU HG3 H -10.965 -10.226 -14.506 1.00 . B B . 102 GLU HG3 1 1
8 26512 2 1 102 GLU N N -10.954 -7.882 -15.338 1.00 . B B . 102 GLU N 1 1
8 26513 2 1 102 GLU O O -13.622 -8.836 -15.244 1.00 . B B . 102 GLU O 1 1
8 26514 2 1 102 GLU OE1 O -13.055 -11.890 -16.259 1.00 . B B . 102 GLU OE1 1 1
8 26515 2 1 102 GLU OE2 O -12.767 -11.960 -14.085 1.00 . B B . 102 GLU OE2 1 1
8 26516 2 1 103 HIS C C -15.678 -7.589 -18.775 1.00 . B B . 103 HIS C 1 1
8 26517 2 1 103 HIS CA C -15.209 -8.005 -17.386 1.00 . B B . 103 HIS CA 1 1
8 26518 2 1 103 HIS CB C -15.668 -6.975 -16.340 1.00 . B B . 103 HIS CB 1 1
8 26519 2 1 103 HIS CD2 C -18.033 -5.933 -16.614 1.00 . B B . 103 HIS CD2 1 1
8 26520 2 1 103 HIS CE1 C -19.183 -7.444 -15.527 1.00 . B B . 103 HIS CE1 1 1
8 26521 2 1 103 HIS CG C -17.159 -6.874 -16.182 1.00 . B B . 103 HIS CG 1 1
8 26522 2 1 103 HIS H H -13.252 -7.938 -18.198 1.00 . B B . 103 HIS H 1 1
8 26523 2 1 103 HIS HA H -15.634 -8.968 -17.147 1.00 . B B . 103 HIS HA 1 1
8 26524 2 1 103 HIS HB2 H -15.255 -7.243 -15.379 1.00 . B B . 103 HIS HB2 1 1
8 26525 2 1 103 HIS HB3 H -15.297 -5.999 -16.622 1.00 . B B . 103 HIS HB3 1 1
8 26526 2 1 103 HIS HD1 H -17.579 -8.635 -15.083 1.00 . B B . 103 HIS HD1 1 1
8 26527 2 1 103 HIS HD2 H -17.790 -5.045 -17.180 1.00 . B B . 103 HIS HD2 1 1
8 26528 2 1 103 HIS HE1 H -20.002 -7.982 -15.075 1.00 . B B . 103 HIS HE1 1 1
8 26529 2 1 103 HIS HE2 H -20.097 -5.749 -16.237 1.00 . B B . 103 HIS HE2 1 1
8 26530 2 1 103 HIS N N -13.754 -8.140 -17.379 1.00 . B B . 103 HIS N 1 1
8 26531 2 1 103 HIS ND1 N -17.916 -7.807 -15.507 1.00 . B B . 103 HIS ND1 1 1
8 26532 2 1 103 HIS NE2 N -19.280 -6.310 -16.192 1.00 . B B . 103 HIS NE2 1 1
8 26533 2 1 103 HIS O O -16.854 -7.701 -19.105 1.00 . B B . 103 HIS O 1 1
8 26534 2 1 104 HIS C C -15.295 -7.981 -21.799 1.00 . B B . 104 HIS C 1 1
8 26535 2 1 104 HIS CA C -15.061 -6.729 -20.964 1.00 . B B . 104 HIS CA 1 1
8 26536 2 1 104 HIS CB C -13.943 -5.881 -21.584 1.00 . B B . 104 HIS CB 1 1
8 26537 2 1 104 HIS CD2 C -12.447 -4.096 -20.434 1.00 . B B . 104 HIS CD2 1 1
8 26538 2 1 104 HIS CE1 C -14.019 -2.720 -19.777 1.00 . B B . 104 HIS CE1 1 1
8 26539 2 1 104 HIS CG C -13.632 -4.617 -20.834 1.00 . B B . 104 HIS CG 1 1
8 26540 2 1 104 HIS H H -13.821 -7.019 -19.269 1.00 . B B . 104 HIS H 1 1
8 26541 2 1 104 HIS HA H -15.974 -6.150 -20.942 1.00 . B B . 104 HIS HA 1 1
8 26542 2 1 104 HIS HB2 H -13.038 -6.470 -21.623 1.00 . B B . 104 HIS HB2 1 1
8 26543 2 1 104 HIS HB3 H -14.229 -5.608 -22.590 1.00 . B B . 104 HIS HB3 1 1
8 26544 2 1 104 HIS HD1 H -15.574 -3.830 -20.528 1.00 . B B . 104 HIS HD1 1 1
8 26545 2 1 104 HIS HD2 H -11.469 -4.528 -20.597 1.00 . B B . 104 HIS HD2 1 1
8 26546 2 1 104 HIS HE1 H -14.527 -1.877 -19.335 1.00 . B B . 104 HIS HE1 1 1
8 26547 2 1 104 HIS HE2 H -12.052 -2.366 -19.296 1.00 . B B . 104 HIS HE2 1 1
8 26548 2 1 104 HIS N N -14.743 -7.111 -19.592 1.00 . B B . 104 HIS N 1 1
8 26549 2 1 104 HIS ND1 N -14.598 -3.729 -20.405 1.00 . B B . 104 HIS ND1 1 1
8 26550 2 1 104 HIS NE2 N -12.717 -2.922 -19.781 1.00 . B B . 104 HIS NE2 1 1
8 26551 2 1 104 HIS O O -15.967 -7.943 -22.828 1.00 . B B . 104 HIS O 1 1
8 26552 2 1 105 HIS C C -15.605 -11.335 -20.949 1.00 . B B . 105 HIS C 1 1
8 26553 2 1 105 HIS CA C -14.972 -10.384 -21.962 1.00 . B B . 105 HIS CA 1 1
8 26554 2 1 105 HIS CB C -13.686 -10.987 -22.570 1.00 . B B . 105 HIS CB 1 1
8 26555 2 1 105 HIS CD2 C -11.303 -10.303 -21.794 1.00 . B B . 105 HIS CD2 1 1
8 26556 2 1 105 HIS CE1 C -11.184 -11.501 -19.969 1.00 . B B . 105 HIS CE1 1 1
8 26557 2 1 105 HIS CG C -12.473 -10.968 -21.673 1.00 . B B . 105 HIS CG 1 1
8 26558 2 1 105 HIS H H -14.137 -9.038 -20.563 1.00 . B B . 105 HIS H 1 1
8 26559 2 1 105 HIS HA H -15.685 -10.222 -22.760 1.00 . B B . 105 HIS HA 1 1
8 26560 2 1 105 HIS HB2 H -13.877 -12.015 -22.833 1.00 . B B . 105 HIS HB2 1 1
8 26561 2 1 105 HIS HB3 H -13.440 -10.438 -23.467 1.00 . B B . 105 HIS HB3 1 1
8 26562 2 1 105 HIS HD1 H -13.067 -12.288 -20.141 1.00 . B B . 105 HIS HD1 1 1
8 26563 2 1 105 HIS HD2 H -11.034 -9.623 -22.590 1.00 . B B . 105 HIS HD2 1 1
8 26564 2 1 105 HIS HE1 H -10.822 -11.955 -19.058 1.00 . B B . 105 HIS HE1 1 1
8 26565 2 1 105 HIS HE2 H -9.540 -10.521 -20.682 1.00 . B B . 105 HIS HE2 1 1
8 26566 2 1 105 HIS N N -14.725 -9.090 -21.344 1.00 . B B . 105 HIS N 1 1
8 26567 2 1 105 HIS ND1 N -12.365 -11.709 -20.516 1.00 . B B . 105 HIS ND1 1 1
8 26568 2 1 105 HIS NE2 N -10.517 -10.653 -20.724 1.00 . B B . 105 HIS NE2 1 1
8 26569 2 1 105 HIS O O -14.917 -12.008 -20.181 1.00 . B B . 105 HIS O 1 1
8 26570 2 1 106 HIS C C -17.507 -13.671 -20.376 1.00 . B B . 106 HIS C 1 1
8 26571 2 1 106 HIS CA C -17.663 -12.200 -19.997 1.00 . B B . 106 HIS CA 1 1
8 26572 2 1 106 HIS CB C -19.143 -11.806 -19.974 1.00 . B B . 106 HIS CB 1 1
8 26573 2 1 106 HIS CD2 C -19.988 -12.569 -17.637 1.00 . B B . 106 HIS CD2 1 1
8 26574 2 1 106 HIS CE1 C -21.472 -14.033 -18.307 1.00 . B B . 106 HIS CE1 1 1
8 26575 2 1 106 HIS CG C -19.964 -12.586 -18.992 1.00 . B B . 106 HIS CG 1 1
8 26576 2 1 106 HIS H H -17.429 -10.794 -21.565 1.00 . B B . 106 HIS H 1 1
8 26577 2 1 106 HIS HA H -17.242 -12.047 -19.015 1.00 . B B . 106 HIS HA 1 1
8 26578 2 1 106 HIS HB2 H -19.225 -10.762 -19.716 1.00 . B B . 106 HIS HB2 1 1
8 26579 2 1 106 HIS HB3 H -19.564 -11.964 -20.956 1.00 . B B . 106 HIS HB3 1 1
8 26580 2 1 106 HIS HD1 H -21.128 -13.759 -20.309 1.00 . B B . 106 HIS HD1 1 1
8 26581 2 1 106 HIS HD2 H -19.375 -11.955 -16.993 1.00 . B B . 106 HIS HD2 1 1
8 26582 2 1 106 HIS HE1 H -22.246 -14.786 -18.305 1.00 . B B . 106 HIS HE1 1 1
8 26583 2 1 106 HIS HE2 H -21.294 -13.560 -16.320 1.00 . B B . 106 HIS HE2 1 1
8 26584 2 1 106 HIS N N -16.929 -11.358 -20.930 1.00 . B B . 106 HIS N 1 1
8 26585 2 1 106 HIS ND1 N -20.904 -13.516 -19.377 1.00 . B B . 106 HIS ND1 1 1
8 26586 2 1 106 HIS NE2 N -20.939 -13.475 -17.238 1.00 . B B . 106 HIS NE2 1 1
8 26587 2 1 106 HIS O O -17.566 -14.554 -19.520 1.00 . B B . 106 HIS O 1 1
8 26588 2 1 107 HIS C C -15.608 -15.508 -22.406 1.00 . B B . 107 HIS C 1 1
8 26589 2 1 107 HIS CA C -17.092 -15.281 -22.143 1.00 . B B . 107 HIS CA 1 1
8 26590 2 1 107 HIS CB C -17.903 -15.535 -23.420 1.00 . B B . 107 HIS CB 1 1
8 26591 2 1 107 HIS CD2 C -17.102 -17.597 -24.790 1.00 . B B . 107 HIS CD2 1 1
8 26592 2 1 107 HIS CE1 C -18.503 -19.070 -23.984 1.00 . B B . 107 HIS CE1 1 1
8 26593 2 1 107 HIS CG C -17.881 -16.963 -23.879 1.00 . B B . 107 HIS CG 1 1
8 26594 2 1 107 HIS H H -17.297 -13.177 -22.305 1.00 . B B . 107 HIS H 1 1
8 26595 2 1 107 HIS HA H -17.419 -15.963 -21.374 1.00 . B B . 107 HIS HA 1 1
8 26596 2 1 107 HIS HB2 H -18.932 -15.265 -23.239 1.00 . B B . 107 HIS HB2 1 1
8 26597 2 1 107 HIS HB3 H -17.510 -14.921 -24.216 1.00 . B B . 107 HIS HB3 1 1
8 26598 2 1 107 HIS HD1 H -19.439 -17.767 -22.710 1.00 . B B . 107 HIS HD1 1 1
8 26599 2 1 107 HIS HD2 H -16.302 -17.154 -25.369 1.00 . B B . 107 HIS HD2 1 1
8 26600 2 1 107 HIS HE1 H -19.031 -19.993 -23.798 1.00 . B B . 107 HIS HE1 1 1
8 26601 2 1 107 HIS HE2 H -17.292 -19.542 -25.563 1.00 . B B . 107 HIS HE2 1 1
8 26602 2 1 107 HIS N N -17.307 -13.926 -21.660 1.00 . B B . 107 HIS N 1 1
8 26603 2 1 107 HIS ND1 N -18.746 -17.915 -23.396 1.00 . B B . 107 HIS ND1 1 1
8 26604 2 1 107 HIS NE2 N -17.511 -18.907 -24.835 1.00 . B B . 107 HIS NE2 1 1
8 26605 2 1 107 HIS O O -14.956 -14.702 -23.067 1.00 . B B . 107 HIS O 1 1
8 26606 2 1 108 HIS C C -13.494 -18.450 -22.012 1.00 . B B . 108 HIS C 1 1
8 26607 2 1 108 HIS CA C -13.678 -16.942 -22.080 1.00 . B B . 108 HIS CA 1 1
8 26608 2 1 108 HIS CB C -12.761 -16.226 -21.070 1.00 . B B . 108 HIS CB 1 1
8 26609 2 1 108 HIS CD2 C -13.990 -15.683 -18.849 1.00 . B B . 108 HIS CD2 1 1
8 26610 2 1 108 HIS CE1 C -13.116 -17.250 -17.602 1.00 . B B . 108 HIS CE1 1 1
8 26611 2 1 108 HIS CG C -13.145 -16.396 -19.627 1.00 . B B . 108 HIS CG 1 1
8 26612 2 1 108 HIS H H -15.646 -17.199 -21.335 1.00 . B B . 108 HIS H 1 1
8 26613 2 1 108 HIS HA H -13.411 -16.617 -23.076 1.00 . B B . 108 HIS HA 1 1
8 26614 2 1 108 HIS HB2 H -11.756 -16.606 -21.185 1.00 . B B . 108 HIS HB2 1 1
8 26615 2 1 108 HIS HB3 H -12.760 -15.169 -21.291 1.00 . B B . 108 HIS HB3 1 1
8 26616 2 1 108 HIS HD1 H -11.971 -18.069 -19.095 1.00 . B B . 108 HIS HD1 1 1
8 26617 2 1 108 HIS HD2 H -14.582 -14.833 -19.159 1.00 . B B . 108 HIS HD2 1 1
8 26618 2 1 108 HIS HE1 H -12.878 -17.880 -16.757 1.00 . B B . 108 HIS HE1 1 1
8 26619 2 1 108 HIS HE2 H -14.234 -15.755 -16.770 1.00 . B B . 108 HIS HE2 1 1
8 26620 2 1 108 HIS N N -15.078 -16.597 -21.876 1.00 . B B . 108 HIS N 1 1
8 26621 2 1 108 HIS ND1 N -12.616 -17.370 -18.815 1.00 . B B . 108 HIS ND1 1 1
8 26622 2 1 108 HIS NE2 N -13.955 -16.231 -17.591 1.00 . B B . 108 HIS NE2 1 1
8 26623 2 1 108 HIS O O -13.188 -19.050 -23.059 1.00 . B B . 108 HIS O 1 1
8 26624 2 1 108 HIS OXT O -13.685 -19.034 -20.927 1.00 . B B . 108 HIS OXT 1 1
9 26625 1 1 1 MET C C -1.123 5.854 -32.432 1.00 . A A . 1 MET C 1 1
9 26626 1 1 1 MET CA C -0.506 4.844 -33.385 1.00 . A A . 1 MET CA 1 1
9 26627 1 1 1 MET CB C 0.929 4.529 -32.945 1.00 . A A . 1 MET CB 1 1
9 26628 1 1 1 MET CE C 3.672 1.653 -34.208 1.00 . A A . 1 MET CE 1 1
9 26629 1 1 1 MET CG C 1.577 3.397 -33.722 1.00 . A A . 1 MET CG 1 1
9 26630 1 1 1 MET H1 H -1.515 5.558 -35.058 1.00 . A A . 1 MET H1 1 1
9 26631 1 1 1 MET H2 H -0.108 4.690 -35.429 1.00 . A A . 1 MET H2 1 1
9 26632 1 1 1 MET H3 H 0.003 6.270 -34.817 1.00 . A A . 1 MET H3 1 1
9 26633 1 1 1 MET HA H -1.093 3.938 -33.359 1.00 . A A . 1 MET HA 1 1
9 26634 1 1 1 MET HB2 H 1.533 5.414 -33.074 1.00 . A A . 1 MET HB2 1 1
9 26635 1 1 1 MET HB3 H 0.921 4.260 -31.899 1.00 . A A . 1 MET HB3 1 1
9 26636 1 1 1 MET HE1 H 4.665 1.305 -33.965 1.00 . A A . 1 MET HE1 1 1
9 26637 1 1 1 MET HE2 H 3.648 1.980 -35.238 1.00 . A A . 1 MET HE2 1 1
9 26638 1 1 1 MET HE3 H 2.966 0.850 -34.069 1.00 . A A . 1 MET HE3 1 1
9 26639 1 1 1 MET HG2 H 0.965 2.511 -33.622 1.00 . A A . 1 MET HG2 1 1
9 26640 1 1 1 MET HG3 H 1.632 3.677 -34.764 1.00 . A A . 1 MET HG3 1 1
9 26641 1 1 1 MET N N -0.533 5.375 -34.766 1.00 . A A . 1 MET N 1 1
9 26642 1 1 1 MET O O -1.500 6.951 -32.846 1.00 . A A . 1 MET O 1 1
9 26643 1 1 1 MET SD S 3.240 3.020 -33.135 1.00 . A A . 1 MET SD 1 1
9 26644 1 1 2 ALA C C -0.994 6.325 -28.882 1.00 . A A . 2 ALA C 1 1
9 26645 1 1 2 ALA CA C -1.808 6.363 -30.164 1.00 . A A . 2 ALA CA 1 1
9 26646 1 1 2 ALA CB C -3.253 5.962 -29.894 1.00 . A A . 2 ALA CB 1 1
9 26647 1 1 2 ALA H H -0.886 4.610 -30.886 1.00 . A A . 2 ALA H 1 1
9 26648 1 1 2 ALA HA H -1.802 7.371 -30.555 1.00 . A A . 2 ALA HA 1 1
9 26649 1 1 2 ALA HB1 H -3.280 4.953 -29.507 1.00 . A A . 2 ALA HB1 1 1
9 26650 1 1 2 ALA HB2 H -3.820 6.009 -30.813 1.00 . A A . 2 ALA HB2 1 1
9 26651 1 1 2 ALA HB3 H -3.685 6.637 -29.170 1.00 . A A . 2 ALA HB3 1 1
9 26652 1 1 2 ALA N N -1.222 5.489 -31.162 1.00 . A A . 2 ALA N 1 1
9 26653 1 1 2 ALA O O -0.200 5.405 -28.671 1.00 . A A . 2 ALA O 1 1
9 26654 1 1 3 GLY C C -1.496 7.484 -25.624 1.00 . A A . 3 GLY C 1 1
9 26655 1 1 3 GLY CA C -0.505 7.374 -26.764 1.00 . A A . 3 GLY CA 1 1
9 26656 1 1 3 GLY H H -1.781 8.069 -28.300 1.00 . A A . 3 GLY H 1 1
9 26657 1 1 3 GLY HA2 H 0.076 6.471 -26.641 1.00 . A A . 3 GLY HA2 1 1
9 26658 1 1 3 GLY HA3 H 0.158 8.227 -26.737 1.00 . A A . 3 GLY HA3 1 1
9 26659 1 1 3 GLY N N -1.176 7.335 -28.045 1.00 . A A . 3 GLY N 1 1
9 26660 1 1 3 GLY O O -2.304 6.579 -25.417 1.00 . A A . 3 GLY O 1 1
9 26661 1 1 4 GLN C C -2.206 7.836 -22.691 1.00 . A A . 4 GLN C 1 1
9 26662 1 1 4 GLN CA C -2.354 8.880 -23.796 1.00 . A A . 4 GLN CA 1 1
9 26663 1 1 4 GLN CB C -3.805 8.950 -24.283 1.00 . A A . 4 GLN CB 1 1
9 26664 1 1 4 GLN CD C -3.849 11.421 -24.810 1.00 . A A . 4 GLN CD 1 1
9 26665 1 1 4 GLN CG C -4.035 10.014 -25.342 1.00 . A A . 4 GLN CG 1 1
9 26666 1 1 4 GLN H H -0.763 9.280 -25.133 1.00 . A A . 4 GLN H 1 1
9 26667 1 1 4 GLN HA H -2.082 9.843 -23.388 1.00 . A A . 4 GLN HA 1 1
9 26668 1 1 4 GLN HB2 H -4.082 7.992 -24.699 1.00 . A A . 4 GLN HB2 1 1
9 26669 1 1 4 GLN HB3 H -4.446 9.166 -23.442 1.00 . A A . 4 GLN HB3 1 1
9 26670 1 1 4 GLN HE21 H -1.907 11.373 -25.243 1.00 . A A . 4 GLN HE21 1 1
9 26671 1 1 4 GLN HE22 H -2.489 12.843 -24.536 1.00 . A A . 4 GLN HE22 1 1
9 26672 1 1 4 GLN HG2 H -3.339 9.857 -26.153 1.00 . A A . 4 GLN HG2 1 1
9 26673 1 1 4 GLN HG3 H -5.044 9.920 -25.715 1.00 . A A . 4 GLN HG3 1 1
9 26674 1 1 4 GLN N N -1.444 8.606 -24.908 1.00 . A A . 4 GLN N 1 1
9 26675 1 1 4 GLN NE2 N -2.626 11.926 -24.867 1.00 . A A . 4 GLN NE2 1 1
9 26676 1 1 4 GLN O O -2.966 6.871 -22.612 1.00 . A A . 4 GLN O 1 1
9 26677 1 1 4 GLN OE1 O -4.800 12.048 -24.349 1.00 . A A . 4 GLN OE1 1 1
9 26678 1 1 5 SER C C -1.856 7.308 -19.569 1.00 . A A . 5 SER C 1 1
9 26679 1 1 5 SER CA C -0.918 7.110 -20.759 1.00 . A A . 5 SER CA 1 1
9 26680 1 1 5 SER CB C 0.539 7.288 -20.334 1.00 . A A . 5 SER CB 1 1
9 26681 1 1 5 SER H H -0.672 8.853 -21.921 1.00 . A A . 5 SER H 1 1
9 26682 1 1 5 SER HA H -1.051 6.109 -21.145 1.00 . A A . 5 SER HA 1 1
9 26683 1 1 5 SER HB2 H 0.687 6.835 -19.366 1.00 . A A . 5 SER HB2 1 1
9 26684 1 1 5 SER HB3 H 1.184 6.812 -21.058 1.00 . A A . 5 SER HB3 1 1
9 26685 1 1 5 SER HG H 1.834 8.756 -20.231 1.00 . A A . 5 SER HG 1 1
9 26686 1 1 5 SER N N -1.220 8.044 -21.833 1.00 . A A . 5 SER N 1 1
9 26687 1 1 5 SER O O -1.701 6.668 -18.527 1.00 . A A . 5 SER O 1 1
9 26688 1 1 5 SER OG O 0.875 8.663 -20.253 1.00 . A A . 5 SER OG 1 1
9 26689 1 1 6 ASP C C -4.591 7.268 -18.262 1.00 . A A . 6 ASP C 1 1
9 26690 1 1 6 ASP CA C -3.807 8.499 -18.695 1.00 . A A . 6 ASP CA 1 1
9 26691 1 1 6 ASP CB C -4.784 9.569 -19.181 1.00 . A A . 6 ASP CB 1 1
9 26692 1 1 6 ASP CG C -4.091 10.833 -19.637 1.00 . A A . 6 ASP CG 1 1
9 26693 1 1 6 ASP H H -2.930 8.625 -20.615 1.00 . A A . 6 ASP H 1 1
9 26694 1 1 6 ASP HA H -3.259 8.884 -17.848 1.00 . A A . 6 ASP HA 1 1
9 26695 1 1 6 ASP HB2 H -5.351 9.175 -20.011 1.00 . A A . 6 ASP HB2 1 1
9 26696 1 1 6 ASP HB3 H -5.462 9.822 -18.378 1.00 . A A . 6 ASP HB3 1 1
9 26697 1 1 6 ASP N N -2.847 8.176 -19.748 1.00 . A A . 6 ASP N 1 1
9 26698 1 1 6 ASP O O -5.079 7.200 -17.133 1.00 . A A . 6 ASP O 1 1
9 26699 1 1 6 ASP OD1 O -3.644 10.875 -20.803 1.00 . A A . 6 ASP OD1 1 1
9 26700 1 1 6 ASP OD2 O -4.002 11.793 -18.844 1.00 . A A . 6 ASP OD2 1 1
9 26701 1 1 7 ARG C C -4.667 4.239 -17.823 1.00 . A A . 7 ARG C 1 1
9 26702 1 1 7 ARG CA C -5.440 5.068 -18.843 1.00 . A A . 7 ARG CA 1 1
9 26703 1 1 7 ARG CB C -5.707 4.241 -20.103 1.00 . A A . 7 ARG CB 1 1
9 26704 1 1 7 ARG CD C -7.058 4.093 -22.229 1.00 . A A . 7 ARG CD 1 1
9 26705 1 1 7 ARG CG C -6.421 5.016 -21.199 1.00 . A A . 7 ARG CG 1 1
9 26706 1 1 7 ARG CZ C -5.570 3.222 -24.002 1.00 . A A . 7 ARG CZ 1 1
9 26707 1 1 7 ARG H H -4.316 6.405 -20.046 1.00 . A A . 7 ARG H 1 1
9 26708 1 1 7 ARG HA H -6.388 5.351 -18.407 1.00 . A A . 7 ARG HA 1 1
9 26709 1 1 7 ARG HB2 H -4.765 3.889 -20.496 1.00 . A A . 7 ARG HB2 1 1
9 26710 1 1 7 ARG HB3 H -6.317 3.389 -19.837 1.00 . A A . 7 ARG HB3 1 1
9 26711 1 1 7 ARG HD2 H -7.868 3.558 -21.757 1.00 . A A . 7 ARG HD2 1 1
9 26712 1 1 7 ARG HD3 H -7.451 4.697 -23.034 1.00 . A A . 7 ARG HD3 1 1
9 26713 1 1 7 ARG HE H -5.914 2.323 -22.236 1.00 . A A . 7 ARG HE 1 1
9 26714 1 1 7 ARG HG2 H -7.193 5.624 -20.750 1.00 . A A . 7 ARG HG2 1 1
9 26715 1 1 7 ARG HG3 H -5.704 5.653 -21.697 1.00 . A A . 7 ARG HG3 1 1
9 26716 1 1 7 ARG HH11 H -6.326 5.069 -24.379 1.00 . A A . 7 ARG HH11 1 1
9 26717 1 1 7 ARG HH12 H -5.352 4.390 -25.649 1.00 . A A . 7 ARG HH12 1 1
9 26718 1 1 7 ARG HH21 H -4.648 1.411 -23.937 1.00 . A A . 7 ARG HH21 1 1
9 26719 1 1 7 ARG HH22 H -4.409 2.323 -25.404 1.00 . A A . 7 ARG HH22 1 1
9 26720 1 1 7 ARG N N -4.716 6.293 -19.158 1.00 . A A . 7 ARG N 1 1
9 26721 1 1 7 ARG NE N -6.115 3.121 -22.787 1.00 . A A . 7 ARG NE 1 1
9 26722 1 1 7 ARG NH1 N -5.766 4.311 -24.735 1.00 . A A . 7 ARG NH1 1 1
9 26723 1 1 7 ARG NH2 N -4.815 2.241 -24.483 1.00 . A A . 7 ARG NH2 1 1
9 26724 1 1 7 ARG O O -5.257 3.524 -17.017 1.00 . A A . 7 ARG O 1 1
9 26725 1 1 8 LYS C C -2.582 4.290 -15.527 1.00 . A A . 8 LYS C 1 1
9 26726 1 1 8 LYS CA C -2.490 3.644 -16.905 1.00 . A A . 8 LYS CA 1 1
9 26727 1 1 8 LYS CB C -1.040 3.644 -17.396 1.00 . A A . 8 LYS CB 1 1
9 26728 1 1 8 LYS CD C 1.318 2.824 -17.106 1.00 . A A . 8 LYS CD 1 1
9 26729 1 1 8 LYS CE C 2.247 1.869 -16.375 1.00 . A A . 8 LYS CE 1 1
9 26730 1 1 8 LYS CG C -0.109 2.752 -16.585 1.00 . A A . 8 LYS CG 1 1
9 26731 1 1 8 LYS H H -2.932 4.970 -18.495 1.00 . A A . 8 LYS H 1 1
9 26732 1 1 8 LYS HA H -2.845 2.626 -16.838 1.00 . A A . 8 LYS HA 1 1
9 26733 1 1 8 LYS HB2 H -1.020 3.306 -18.421 1.00 . A A . 8 LYS HB2 1 1
9 26734 1 1 8 LYS HB3 H -0.661 4.654 -17.354 1.00 . A A . 8 LYS HB3 1 1
9 26735 1 1 8 LYS HD2 H 1.317 2.569 -18.155 1.00 . A A . 8 LYS HD2 1 1
9 26736 1 1 8 LYS HD3 H 1.683 3.833 -16.983 1.00 . A A . 8 LYS HD3 1 1
9 26737 1 1 8 LYS HE2 H 1.889 0.861 -16.515 1.00 . A A . 8 LYS HE2 1 1
9 26738 1 1 8 LYS HE3 H 3.237 1.959 -16.797 1.00 . A A . 8 LYS HE3 1 1
9 26739 1 1 8 LYS HG2 H -0.124 3.074 -15.555 1.00 . A A . 8 LYS HG2 1 1
9 26740 1 1 8 LYS HG3 H -0.457 1.732 -16.650 1.00 . A A . 8 LYS HG3 1 1
9 26741 1 1 8 LYS HZ1 H 2.446 3.170 -14.755 1.00 . A A . 8 LYS HZ1 1 1
9 26742 1 1 8 LYS HZ2 H 3.130 1.644 -14.495 1.00 . A A . 8 LYS HZ2 1 1
9 26743 1 1 8 LYS HZ3 H 1.446 1.837 -14.443 1.00 . A A . 8 LYS HZ3 1 1
9 26744 1 1 8 LYS N N -3.344 4.365 -17.843 1.00 . A A . 8 LYS N 1 1
9 26745 1 1 8 LYS NZ N 2.317 2.154 -14.918 1.00 . A A . 8 LYS NZ 1 1
9 26746 1 1 8 LYS O O -2.377 3.641 -14.499 1.00 . A A . 8 LYS O 1 1
9 26747 1 1 9 ALA C C -4.325 5.858 -13.524 1.00 . A A . 9 ALA C 1 1
9 26748 1 1 9 ALA CA C -3.085 6.319 -14.281 1.00 . A A . 9 ALA CA 1 1
9 26749 1 1 9 ALA CB C -3.158 7.813 -14.560 1.00 . A A . 9 ALA CB 1 1
9 26750 1 1 9 ALA H H -3.072 6.030 -16.377 1.00 . A A . 9 ALA H 1 1
9 26751 1 1 9 ALA HA H -2.214 6.134 -13.670 1.00 . A A . 9 ALA HA 1 1
9 26752 1 1 9 ALA HB1 H -3.172 8.351 -13.624 1.00 . A A . 9 ALA HB1 1 1
9 26753 1 1 9 ALA HB2 H -4.060 8.030 -15.112 1.00 . A A . 9 ALA HB2 1 1
9 26754 1 1 9 ALA HB3 H -2.299 8.117 -15.138 1.00 . A A . 9 ALA HB3 1 1
9 26755 1 1 9 ALA N N -2.925 5.573 -15.521 1.00 . A A . 9 ALA N 1 1
9 26756 1 1 9 ALA O O -4.475 6.140 -12.338 1.00 . A A . 9 ALA O 1 1
9 26757 1 1 10 ALA C C -6.033 3.399 -12.712 1.00 . A A . 10 ALA C 1 1
9 26758 1 1 10 ALA CA C -6.403 4.582 -13.597 1.00 . A A . 10 ALA CA 1 1
9 26759 1 1 10 ALA CB C -7.413 4.163 -14.660 1.00 . A A . 10 ALA CB 1 1
9 26760 1 1 10 ALA H H -5.053 4.991 -15.174 1.00 . A A . 10 ALA H 1 1
9 26761 1 1 10 ALA HA H -6.856 5.350 -12.986 1.00 . A A . 10 ALA HA 1 1
9 26762 1 1 10 ALA HB1 H -8.305 3.790 -14.180 1.00 . A A . 10 ALA HB1 1 1
9 26763 1 1 10 ALA HB2 H -6.983 3.385 -15.277 1.00 . A A . 10 ALA HB2 1 1
9 26764 1 1 10 ALA HB3 H -7.665 5.014 -15.275 1.00 . A A . 10 ALA HB3 1 1
9 26765 1 1 10 ALA N N -5.210 5.143 -14.219 1.00 . A A . 10 ALA N 1 1
9 26766 1 1 10 ALA O O -6.687 3.132 -11.703 1.00 . A A . 10 ALA O 1 1
9 26767 1 1 11 LEU C C -3.701 2.126 -11.097 1.00 . A A . 11 LEU C 1 1
9 26768 1 1 11 LEU CA C -4.475 1.586 -12.287 1.00 . A A . 11 LEU CA 1 1
9 26769 1 1 11 LEU CB C -3.585 0.647 -13.114 1.00 . A A . 11 LEU CB 1 1
9 26770 1 1 11 LEU CD1 C -5.655 -0.559 -13.877 1.00 . A A . 11 LEU CD1 1 1
9 26771 1 1 11 LEU CD2 C -4.367 0.833 -15.503 1.00 . A A . 11 LEU CD2 1 1
9 26772 1 1 11 LEU CG C -4.275 -0.067 -14.283 1.00 . A A . 11 LEU CG 1 1
9 26773 1 1 11 LEU H H -4.507 2.932 -13.923 1.00 . A A . 11 LEU H 1 1
9 26774 1 1 11 LEU HA H -5.329 1.036 -11.925 1.00 . A A . 11 LEU HA 1 1
9 26775 1 1 11 LEU HB2 H -2.763 1.227 -13.509 1.00 . A A . 11 LEU HB2 1 1
9 26776 1 1 11 LEU HB3 H -3.183 -0.104 -12.451 1.00 . A A . 11 LEU HB3 1 1
9 26777 1 1 11 LEU HD11 H -6.127 -1.043 -14.720 1.00 . A A . 11 LEU HD11 1 1
9 26778 1 1 11 LEU HD12 H -6.259 0.278 -13.559 1.00 . A A . 11 LEU HD12 1 1
9 26779 1 1 11 LEU HD13 H -5.561 -1.265 -13.065 1.00 . A A . 11 LEU HD13 1 1
9 26780 1 1 11 LEU HD21 H -4.937 1.717 -15.256 1.00 . A A . 11 LEU HD21 1 1
9 26781 1 1 11 LEU HD22 H -4.857 0.303 -16.306 1.00 . A A . 11 LEU HD22 1 1
9 26782 1 1 11 LEU HD23 H -3.375 1.121 -15.814 1.00 . A A . 11 LEU HD23 1 1
9 26783 1 1 11 LEU HG H -3.687 -0.932 -14.556 1.00 . A A . 11 LEU HG 1 1
9 26784 1 1 11 LEU N N -4.970 2.696 -13.088 1.00 . A A . 11 LEU N 1 1
9 26785 1 1 11 LEU O O -3.714 1.550 -10.010 1.00 . A A . 11 LEU O 1 1
9 26786 1 1 12 LEU C C -3.324 4.569 -9.275 1.00 . A A . 12 LEU C 1 1
9 26787 1 1 12 LEU CA C -2.328 3.950 -10.253 1.00 . A A . 12 LEU CA 1 1
9 26788 1 1 12 LEU CB C -1.411 5.016 -10.853 1.00 . A A . 12 LEU CB 1 1
9 26789 1 1 12 LEU CD1 C 0.431 5.605 -12.455 1.00 . A A . 12 LEU CD1 1 1
9 26790 1 1 12 LEU CD2 C 0.627 3.567 -11.033 1.00 . A A . 12 LEU CD2 1 1
9 26791 1 1 12 LEU CG C -0.332 4.472 -11.792 1.00 . A A . 12 LEU CG 1 1
9 26792 1 1 12 LEU H H -3.031 3.630 -12.219 1.00 . A A . 12 LEU H 1 1
9 26793 1 1 12 LEU HA H -1.729 3.223 -9.725 1.00 . A A . 12 LEU HA 1 1
9 26794 1 1 12 LEU HB2 H -2.020 5.723 -11.401 1.00 . A A . 12 LEU HB2 1 1
9 26795 1 1 12 LEU HB3 H -0.923 5.539 -10.044 1.00 . A A . 12 LEU HB3 1 1
9 26796 1 1 12 LEU HD11 H 1.196 5.195 -13.102 1.00 . A A . 12 LEU HD11 1 1
9 26797 1 1 12 LEU HD12 H 0.892 6.220 -11.696 1.00 . A A . 12 LEU HD12 1 1
9 26798 1 1 12 LEU HD13 H -0.250 6.205 -13.041 1.00 . A A . 12 LEU HD13 1 1
9 26799 1 1 12 LEU HD21 H 0.075 2.755 -10.582 1.00 . A A . 12 LEU HD21 1 1
9 26800 1 1 12 LEU HD22 H 1.125 4.138 -10.262 1.00 . A A . 12 LEU HD22 1 1
9 26801 1 1 12 LEU HD23 H 1.361 3.167 -11.717 1.00 . A A . 12 LEU HD23 1 1
9 26802 1 1 12 LEU HG H -0.802 3.887 -12.569 1.00 . A A . 12 LEU HG 1 1
9 26803 1 1 12 LEU N N -3.042 3.256 -11.313 1.00 . A A . 12 LEU N 1 1
9 26804 1 1 12 LEU O O -3.076 4.640 -8.071 1.00 . A A . 12 LEU O 1 1
9 26805 1 1 13 ASP C C -6.108 4.319 -8.154 1.00 . A A . 13 ASP C 1 1
9 26806 1 1 13 ASP CA C -5.576 5.472 -8.994 1.00 . A A . 13 ASP CA 1 1
9 26807 1 1 13 ASP CB C -6.686 6.024 -9.896 1.00 . A A . 13 ASP CB 1 1
9 26808 1 1 13 ASP CG C -7.994 6.267 -9.163 1.00 . A A . 13 ASP CG 1 1
9 26809 1 1 13 ASP H H -4.535 5.048 -10.788 1.00 . A A . 13 ASP H 1 1
9 26810 1 1 13 ASP HA H -5.224 6.254 -8.340 1.00 . A A . 13 ASP HA 1 1
9 26811 1 1 13 ASP HB2 H -6.360 6.963 -10.319 1.00 . A A . 13 ASP HB2 1 1
9 26812 1 1 13 ASP HB3 H -6.871 5.323 -10.696 1.00 . A A . 13 ASP HB3 1 1
9 26813 1 1 13 ASP N N -4.454 5.015 -9.810 1.00 . A A . 13 ASP N 1 1
9 26814 1 1 13 ASP O O -6.476 4.489 -6.987 1.00 . A A . 13 ASP O 1 1
9 26815 1 1 13 ASP OD1 O -8.156 7.356 -8.573 1.00 . A A . 13 ASP OD1 1 1
9 26816 1 1 13 ASP OD2 O -8.877 5.383 -9.199 1.00 . A A . 13 ASP OD2 1 1
9 26817 1 1 14 GLN C C -5.734 1.533 -6.937 1.00 . A A . 14 GLN C 1 1
9 26818 1 1 14 GLN CA C -6.619 1.941 -8.113 1.00 . A A . 14 GLN CA 1 1
9 26819 1 1 14 GLN CB C -6.697 0.800 -9.124 1.00 . A A . 14 GLN CB 1 1
9 26820 1 1 14 GLN CD C -9.048 0.112 -8.546 1.00 . A A . 14 GLN CD 1 1
9 26821 1 1 14 GLN CG C -7.606 -0.332 -8.692 1.00 . A A . 14 GLN CG 1 1
9 26822 1 1 14 GLN H H -5.761 3.075 -9.670 1.00 . A A . 14 GLN H 1 1
9 26823 1 1 14 GLN HA H -7.611 2.155 -7.747 1.00 . A A . 14 GLN HA 1 1
9 26824 1 1 14 GLN HB2 H -7.059 1.189 -10.064 1.00 . A A . 14 GLN HB2 1 1
9 26825 1 1 14 GLN HB3 H -5.705 0.399 -9.270 1.00 . A A . 14 GLN HB3 1 1
9 26826 1 1 14 GLN HE21 H -8.828 1.453 -9.998 1.00 . A A . 14 GLN HE21 1 1
9 26827 1 1 14 GLN HE22 H -10.395 1.377 -9.276 1.00 . A A . 14 GLN HE22 1 1
9 26828 1 1 14 GLN HG2 H -7.560 -1.119 -9.430 1.00 . A A . 14 GLN HG2 1 1
9 26829 1 1 14 GLN HG3 H -7.262 -0.710 -7.741 1.00 . A A . 14 GLN HG3 1 1
9 26830 1 1 14 GLN N N -6.109 3.139 -8.756 1.00 . A A . 14 GLN N 1 1
9 26831 1 1 14 GLN NE2 N -9.465 1.078 -9.354 1.00 . A A . 14 GLN NE2 1 1
9 26832 1 1 14 GLN O O -6.224 1.286 -5.834 1.00 . A A . 14 GLN O 1 1
9 26833 1 1 14 GLN OE1 O -9.785 -0.416 -7.720 1.00 . A A . 14 GLN OE1 1 1
9 26834 1 1 15 VAL C C -3.418 2.166 -5.043 1.00 . A A . 15 VAL C 1 1
9 26835 1 1 15 VAL CA C -3.486 1.092 -6.127 1.00 . A A . 15 VAL CA 1 1
9 26836 1 1 15 VAL CB C -2.073 0.814 -6.690 1.00 . A A . 15 VAL CB 1 1
9 26837 1 1 15 VAL CG1 C -2.127 -0.289 -7.732 1.00 . A A . 15 VAL CG1 1 1
9 26838 1 1 15 VAL CG2 C -1.451 2.067 -7.279 1.00 . A A . 15 VAL CG2 1 1
9 26839 1 1 15 VAL H H -4.088 1.686 -8.073 1.00 . A A . 15 VAL H 1 1
9 26840 1 1 15 VAL HA H -3.853 0.179 -5.680 1.00 . A A . 15 VAL HA 1 1
9 26841 1 1 15 VAL HB H -1.447 0.476 -5.877 1.00 . A A . 15 VAL HB 1 1
9 26842 1 1 15 VAL HG11 H -2.507 -1.194 -7.280 1.00 . A A . 15 VAL HG11 1 1
9 26843 1 1 15 VAL HG12 H -1.134 -0.469 -8.118 1.00 . A A . 15 VAL HG12 1 1
9 26844 1 1 15 VAL HG13 H -2.777 0.011 -8.539 1.00 . A A . 15 VAL HG13 1 1
9 26845 1 1 15 VAL HG21 H -1.393 2.834 -6.522 1.00 . A A . 15 VAL HG21 1 1
9 26846 1 1 15 VAL HG22 H -2.058 2.418 -8.101 1.00 . A A . 15 VAL HG22 1 1
9 26847 1 1 15 VAL HG23 H -0.457 1.840 -7.639 1.00 . A A . 15 VAL HG23 1 1
9 26848 1 1 15 VAL N N -4.427 1.475 -7.173 1.00 . A A . 15 VAL N 1 1
9 26849 1 1 15 VAL O O -3.090 1.880 -3.891 1.00 . A A . 15 VAL O 1 1
9 26850 1 1 16 ALA C C -4.980 4.255 -3.491 1.00 . A A . 16 ALA C 1 1
9 26851 1 1 16 ALA CA C -3.827 4.486 -4.460 1.00 . A A . 16 ALA CA 1 1
9 26852 1 1 16 ALA CB C -3.986 5.817 -5.176 1.00 . A A . 16 ALA CB 1 1
9 26853 1 1 16 ALA H H -3.934 3.574 -6.364 1.00 . A A . 16 ALA H 1 1
9 26854 1 1 16 ALA HA H -2.901 4.509 -3.904 1.00 . A A . 16 ALA HA 1 1
9 26855 1 1 16 ALA HB1 H -4.910 5.817 -5.737 1.00 . A A . 16 ALA HB1 1 1
9 26856 1 1 16 ALA HB2 H -3.156 5.964 -5.851 1.00 . A A . 16 ALA HB2 1 1
9 26857 1 1 16 ALA HB3 H -4.007 6.617 -4.451 1.00 . A A . 16 ALA HB3 1 1
9 26858 1 1 16 ALA N N -3.748 3.396 -5.417 1.00 . A A . 16 ALA N 1 1
9 26859 1 1 16 ALA O O -4.881 4.580 -2.312 1.00 . A A . 16 ALA O 1 1
9 26860 1 1 17 ARG C C -6.811 2.266 -2.140 1.00 . A A . 17 ARG C 1 1
9 26861 1 1 17 ARG CA C -7.211 3.335 -3.153 1.00 . A A . 17 ARG CA 1 1
9 26862 1 1 17 ARG CB C -8.390 2.847 -4.007 1.00 . A A . 17 ARG CB 1 1
9 26863 1 1 17 ARG CD C -10.818 2.127 -4.067 1.00 . A A . 17 ARG CD 1 1
9 26864 1 1 17 ARG CG C -9.613 2.453 -3.190 1.00 . A A . 17 ARG CG 1 1
9 26865 1 1 17 ARG CZ C -11.450 -0.135 -4.843 1.00 . A A . 17 ARG CZ 1 1
9 26866 1 1 17 ARG H H -6.104 3.474 -4.953 1.00 . A A . 17 ARG H 1 1
9 26867 1 1 17 ARG HA H -7.506 4.225 -2.619 1.00 . A A . 17 ARG HA 1 1
9 26868 1 1 17 ARG HB2 H -8.676 3.634 -4.690 1.00 . A A . 17 ARG HB2 1 1
9 26869 1 1 17 ARG HB3 H -8.072 1.985 -4.577 1.00 . A A . 17 ARG HB3 1 1
9 26870 1 1 17 ARG HD2 H -11.677 1.982 -3.430 1.00 . A A . 17 ARG HD2 1 1
9 26871 1 1 17 ARG HD3 H -11.002 2.964 -4.724 1.00 . A A . 17 ARG HD3 1 1
9 26872 1 1 17 ARG HE H -9.869 0.910 -5.500 1.00 . A A . 17 ARG HE 1 1
9 26873 1 1 17 ARG HG2 H -9.371 1.585 -2.598 1.00 . A A . 17 ARG HG2 1 1
9 26874 1 1 17 ARG HG3 H -9.870 3.274 -2.535 1.00 . A A . 17 ARG HG3 1 1
9 26875 1 1 17 ARG HH11 H -12.621 0.601 -3.356 1.00 . A A . 17 ARG HH11 1 1
9 26876 1 1 17 ARG HH12 H -13.074 -0.970 -3.952 1.00 . A A . 17 ARG HH12 1 1
9 26877 1 1 17 ARG HH21 H -10.486 -1.151 -6.313 1.00 . A A . 17 ARG HH21 1 1
9 26878 1 1 17 ARG HH22 H -11.865 -1.955 -5.628 1.00 . A A . 17 ARG HH22 1 1
9 26879 1 1 17 ARG N N -6.069 3.676 -3.994 1.00 . A A . 17 ARG N 1 1
9 26880 1 1 17 ARG NE N -10.629 0.921 -4.880 1.00 . A A . 17 ARG NE 1 1
9 26881 1 1 17 ARG NH1 N -12.462 -0.170 -3.985 1.00 . A A . 17 ARG NH1 1 1
9 26882 1 1 17 ARG NH2 N -11.253 -1.164 -5.658 1.00 . A A . 17 ARG NH2 1 1
9 26883 1 1 17 ARG O O -7.198 2.322 -0.971 1.00 . A A . 17 ARG O 1 1
9 26884 1 1 18 VAL C C -4.600 0.847 -0.659 1.00 . A A . 18 VAL C 1 1
9 26885 1 1 18 VAL CA C -5.509 0.250 -1.731 1.00 . A A . 18 VAL CA 1 1
9 26886 1 1 18 VAL CB C -4.727 -0.813 -2.534 1.00 . A A . 18 VAL CB 1 1
9 26887 1 1 18 VAL CG1 C -4.213 -1.921 -1.626 1.00 . A A . 18 VAL CG1 1 1
9 26888 1 1 18 VAL CG2 C -5.590 -1.391 -3.647 1.00 . A A . 18 VAL CG2 1 1
9 26889 1 1 18 VAL H H -5.784 1.294 -3.554 1.00 . A A . 18 VAL H 1 1
9 26890 1 1 18 VAL HA H -6.351 -0.231 -1.254 1.00 . A A . 18 VAL HA 1 1
9 26891 1 1 18 VAL HB H -3.874 -0.330 -2.987 1.00 . A A . 18 VAL HB 1 1
9 26892 1 1 18 VAL HG11 H -3.527 -1.503 -0.903 1.00 . A A . 18 VAL HG11 1 1
9 26893 1 1 18 VAL HG12 H -3.704 -2.664 -2.220 1.00 . A A . 18 VAL HG12 1 1
9 26894 1 1 18 VAL HG13 H -5.044 -2.379 -1.109 1.00 . A A . 18 VAL HG13 1 1
9 26895 1 1 18 VAL HG21 H -5.866 -0.604 -4.331 1.00 . A A . 18 VAL HG21 1 1
9 26896 1 1 18 VAL HG22 H -6.481 -1.829 -3.222 1.00 . A A . 18 VAL HG22 1 1
9 26897 1 1 18 VAL HG23 H -5.033 -2.151 -4.176 1.00 . A A . 18 VAL HG23 1 1
9 26898 1 1 18 VAL N N -6.024 1.300 -2.601 1.00 . A A . 18 VAL N 1 1
9 26899 1 1 18 VAL O O -4.744 0.557 0.529 1.00 . A A . 18 VAL O 1 1
9 26900 1 1 19 GLY C C -3.501 3.250 0.820 1.00 . A A . 19 GLY C 1 1
9 26901 1 1 19 GLY CA C -2.769 2.353 -0.159 1.00 . A A . 19 GLY CA 1 1
9 26902 1 1 19 GLY H H -3.598 1.883 -2.052 1.00 . A A . 19 GLY H 1 1
9 26903 1 1 19 GLY HA2 H -2.233 1.597 0.396 1.00 . A A . 19 GLY HA2 1 1
9 26904 1 1 19 GLY HA3 H -2.060 2.948 -0.715 1.00 . A A . 19 GLY HA3 1 1
9 26905 1 1 19 GLY N N -3.673 1.700 -1.089 1.00 . A A . 19 GLY N 1 1
9 26906 1 1 19 GLY O O -3.121 3.350 1.984 1.00 . A A . 19 GLY O 1 1
9 26907 1 1 20 LYS C C -5.986 3.986 2.338 1.00 . A A . 20 LYS C 1 1
9 26908 1 1 20 LYS CA C -5.385 4.762 1.168 1.00 . A A . 20 LYS CA 1 1
9 26909 1 1 20 LYS CB C -6.495 5.383 0.316 1.00 . A A . 20 LYS CB 1 1
9 26910 1 1 20 LYS CD C -8.581 6.758 0.175 1.00 . A A . 20 LYS CD 1 1
9 26911 1 1 20 LYS CE C -9.663 7.492 0.947 1.00 . A A . 20 LYS CE 1 1
9 26912 1 1 20 LYS CG C -7.467 6.264 1.084 1.00 . A A . 20 LYS CG 1 1
9 26913 1 1 20 LYS H H -4.791 3.781 -0.608 1.00 . A A . 20 LYS H 1 1
9 26914 1 1 20 LYS HA H -4.756 5.547 1.556 1.00 . A A . 20 LYS HA 1 1
9 26915 1 1 20 LYS HB2 H -6.040 5.986 -0.456 1.00 . A A . 20 LYS HB2 1 1
9 26916 1 1 20 LYS HB3 H -7.058 4.589 -0.151 1.00 . A A . 20 LYS HB3 1 1
9 26917 1 1 20 LYS HD2 H -8.161 7.429 -0.557 1.00 . A A . 20 LYS HD2 1 1
9 26918 1 1 20 LYS HD3 H -9.023 5.908 -0.325 1.00 . A A . 20 LYS HD3 1 1
9 26919 1 1 20 LYS HE2 H -10.081 6.821 1.684 1.00 . A A . 20 LYS HE2 1 1
9 26920 1 1 20 LYS HE3 H -9.219 8.342 1.445 1.00 . A A . 20 LYS HE3 1 1
9 26921 1 1 20 LYS HG2 H -7.895 5.693 1.894 1.00 . A A . 20 LYS HG2 1 1
9 26922 1 1 20 LYS HG3 H -6.933 7.115 1.481 1.00 . A A . 20 LYS HG3 1 1
9 26923 1 1 20 LYS HZ1 H -11.132 7.171 -0.507 1.00 . A A . 20 LYS HZ1 1 1
9 26924 1 1 20 LYS HZ2 H -10.386 8.692 -0.603 1.00 . A A . 20 LYS HZ2 1 1
9 26925 1 1 20 LYS HZ3 H -11.525 8.383 0.612 1.00 . A A . 20 LYS HZ3 1 1
9 26926 1 1 20 LYS N N -4.559 3.890 0.340 1.00 . A A . 20 LYS N 1 1
9 26927 1 1 20 LYS NZ N -10.752 7.967 0.053 1.00 . A A . 20 LYS NZ 1 1
9 26928 1 1 20 LYS O O -6.058 4.491 3.458 1.00 . A A . 20 LYS O 1 1
9 26929 1 1 21 ALA C C -5.893 1.393 4.054 1.00 . A A . 21 ALA C 1 1
9 26930 1 1 21 ALA CA C -6.978 1.902 3.107 1.00 . A A . 21 ALA CA 1 1
9 26931 1 1 21 ALA CB C -7.738 0.740 2.479 1.00 . A A . 21 ALA CB 1 1
9 26932 1 1 21 ALA H H -6.326 2.406 1.156 1.00 . A A . 21 ALA H 1 1
9 26933 1 1 21 ALA HA H -7.681 2.496 3.672 1.00 . A A . 21 ALA HA 1 1
9 26934 1 1 21 ALA HB1 H -8.495 1.123 1.812 1.00 . A A . 21 ALA HB1 1 1
9 26935 1 1 21 ALA HB2 H -8.207 0.155 3.254 1.00 . A A . 21 ALA HB2 1 1
9 26936 1 1 21 ALA HB3 H -7.052 0.117 1.924 1.00 . A A . 21 ALA HB3 1 1
9 26937 1 1 21 ALA N N -6.405 2.753 2.073 1.00 . A A . 21 ALA N 1 1
9 26938 1 1 21 ALA O O -6.127 1.215 5.249 1.00 . A A . 21 ALA O 1 1
9 26939 1 1 22 LEU C C -3.109 1.868 5.245 1.00 . A A . 22 LEU C 1 1
9 26940 1 1 22 LEU CA C -3.566 0.741 4.323 1.00 . A A . 22 LEU CA 1 1
9 26941 1 1 22 LEU CB C -2.401 0.293 3.431 1.00 . A A . 22 LEU CB 1 1
9 26942 1 1 22 LEU CD1 C -1.462 -1.233 1.672 1.00 . A A . 22 LEU CD1 1 1
9 26943 1 1 22 LEU CD2 C -3.059 -2.126 3.376 1.00 . A A . 22 LEU CD2 1 1
9 26944 1 1 22 LEU CG C -2.676 -0.920 2.536 1.00 . A A . 22 LEU CG 1 1
9 26945 1 1 22 LEU H H -4.584 1.295 2.547 1.00 . A A . 22 LEU H 1 1
9 26946 1 1 22 LEU HA H -3.887 -0.094 4.927 1.00 . A A . 22 LEU HA 1 1
9 26947 1 1 22 LEU HB2 H -2.125 1.124 2.799 1.00 . A A . 22 LEU HB2 1 1
9 26948 1 1 22 LEU HB3 H -1.562 0.056 4.068 1.00 . A A . 22 LEU HB3 1 1
9 26949 1 1 22 LEU HD11 H -1.668 -2.096 1.057 1.00 . A A . 22 LEU HD11 1 1
9 26950 1 1 22 LEU HD12 H -0.612 -1.437 2.306 1.00 . A A . 22 LEU HD12 1 1
9 26951 1 1 22 LEU HD13 H -1.244 -0.386 1.040 1.00 . A A . 22 LEU HD13 1 1
9 26952 1 1 22 LEU HD21 H -3.222 -2.977 2.732 1.00 . A A . 22 LEU HD21 1 1
9 26953 1 1 22 LEU HD22 H -3.965 -1.909 3.924 1.00 . A A . 22 LEU HD22 1 1
9 26954 1 1 22 LEU HD23 H -2.263 -2.348 4.073 1.00 . A A . 22 LEU HD23 1 1
9 26955 1 1 22 LEU HG H -3.503 -0.692 1.878 1.00 . A A . 22 LEU HG 1 1
9 26956 1 1 22 LEU N N -4.702 1.171 3.514 1.00 . A A . 22 LEU N 1 1
9 26957 1 1 22 LEU O O -2.691 1.631 6.378 1.00 . A A . 22 LEU O 1 1
9 26958 1 1 23 ALA C C -3.840 4.684 6.553 1.00 . A A . 23 ALA C 1 1
9 26959 1 1 23 ALA CA C -2.795 4.276 5.515 1.00 . A A . 23 ALA CA 1 1
9 26960 1 1 23 ALA CB C -2.512 5.433 4.565 1.00 . A A . 23 ALA CB 1 1
9 26961 1 1 23 ALA H H -3.593 3.226 3.859 1.00 . A A . 23 ALA H 1 1
9 26962 1 1 23 ALA HA H -1.876 4.030 6.025 1.00 . A A . 23 ALA HA 1 1
9 26963 1 1 23 ALA HB1 H -3.428 5.720 4.066 1.00 . A A . 23 ALA HB1 1 1
9 26964 1 1 23 ALA HB2 H -1.784 5.123 3.829 1.00 . A A . 23 ALA HB2 1 1
9 26965 1 1 23 ALA HB3 H -2.127 6.275 5.123 1.00 . A A . 23 ALA HB3 1 1
9 26966 1 1 23 ALA N N -3.218 3.102 4.760 1.00 . A A . 23 ALA N 1 1
9 26967 1 1 23 ALA O O -3.804 5.796 7.080 1.00 . A A . 23 ALA O 1 1
9 26968 1 1 24 ASN C C -5.258 3.756 9.241 1.00 . A A . 24 ASN C 1 1
9 26969 1 1 24 ASN CA C -5.800 4.048 7.842 1.00 . A A . 24 ASN CA 1 1
9 26970 1 1 24 ASN CB C -7.044 3.197 7.558 1.00 . A A . 24 ASN CB 1 1
9 26971 1 1 24 ASN CG C -8.324 3.756 8.171 1.00 . A A . 24 ASN CG 1 1
9 26972 1 1 24 ASN H H -4.751 2.913 6.390 1.00 . A A . 24 ASN H 1 1
9 26973 1 1 24 ASN HA H -6.062 5.094 7.777 1.00 . A A . 24 ASN HA 1 1
9 26974 1 1 24 ASN HB2 H -7.187 3.134 6.490 1.00 . A A . 24 ASN HB2 1 1
9 26975 1 1 24 ASN HB3 H -6.884 2.204 7.949 1.00 . A A . 24 ASN HB3 1 1
9 26976 1 1 24 ASN HD21 H -7.342 4.467 9.751 1.00 . A A . 24 ASN HD21 1 1
9 26977 1 1 24 ASN HD22 H -9.049 4.744 9.736 1.00 . A A . 24 ASN HD22 1 1
9 26978 1 1 24 ASN N N -4.766 3.780 6.850 1.00 . A A . 24 ASN N 1 1
9 26979 1 1 24 ASN ND2 N -8.229 4.385 9.333 1.00 . A A . 24 ASN ND2 1 1
9 26980 1 1 24 ASN O O -5.689 4.357 10.226 1.00 . A A . 24 ASN O 1 1
9 26981 1 1 24 ASN OD1 O -9.404 3.603 7.603 1.00 . A A . 24 ASN OD1 1 1
9 26982 1 1 25 GLY C C -4.423 1.599 11.482 1.00 . A A . 25 GLY C 1 1
9 26983 1 1 25 GLY CA C -3.647 2.545 10.581 1.00 . A A . 25 GLY CA 1 1
9 26984 1 1 25 GLY H H -4.059 2.329 8.517 1.00 . A A . 25 GLY H 1 1
9 26985 1 1 25 GLY HA2 H -2.683 2.106 10.370 1.00 . A A . 25 GLY HA2 1 1
9 26986 1 1 25 GLY HA3 H -3.494 3.476 11.107 1.00 . A A . 25 GLY HA3 1 1
9 26987 1 1 25 GLY N N -4.313 2.827 9.322 1.00 . A A . 25 GLY N 1 1
9 26988 1 1 25 GLY O O -4.188 0.393 11.472 1.00 . A A . 25 GLY O 1 1
9 26989 1 1 26 ARG C C -6.946 0.275 12.722 1.00 . A A . 26 ARG C 1 1
9 26990 1 1 26 ARG CA C -6.048 1.375 13.287 1.00 . A A . 26 ARG CA 1 1
9 26991 1 1 26 ARG CB C -6.859 2.310 14.188 1.00 . A A . 26 ARG CB 1 1
9 26992 1 1 26 ARG CD C -6.799 4.204 15.864 1.00 . A A . 26 ARG CD 1 1
9 26993 1 1 26 ARG CG C -5.992 3.312 14.932 1.00 . A A . 26 ARG CG 1 1
9 26994 1 1 26 ARG CZ C -6.787 3.138 18.099 1.00 . A A . 26 ARG CZ 1 1
9 26995 1 1 26 ARG H H -5.613 3.081 12.097 1.00 . A A . 26 ARG H 1 1
9 26996 1 1 26 ARG HA H -5.282 0.908 13.887 1.00 . A A . 26 ARG HA 1 1
9 26997 1 1 26 ARG HB2 H -7.568 2.856 13.582 1.00 . A A . 26 ARG HB2 1 1
9 26998 1 1 26 ARG HB3 H -7.396 1.718 14.913 1.00 . A A . 26 ARG HB3 1 1
9 26999 1 1 26 ARG HD2 H -6.141 4.954 16.279 1.00 . A A . 26 ARG HD2 1 1
9 27000 1 1 26 ARG HD3 H -7.576 4.687 15.292 1.00 . A A . 26 ARG HD3 1 1
9 27001 1 1 26 ARG HE H -8.359 3.201 16.857 1.00 . A A . 26 ARG HE 1 1
9 27002 1 1 26 ARG HG2 H -5.266 2.770 15.518 1.00 . A A . 26 ARG HG2 1 1
9 27003 1 1 26 ARG HG3 H -5.479 3.931 14.211 1.00 . A A . 26 ARG HG3 1 1
9 27004 1 1 26 ARG HH11 H -4.991 3.910 17.536 1.00 . A A . 26 ARG HH11 1 1
9 27005 1 1 26 ARG HH12 H -5.031 3.196 19.124 1.00 . A A . 26 ARG HH12 1 1
9 27006 1 1 26 ARG HH21 H -8.421 2.284 18.944 1.00 . A A . 26 ARG HH21 1 1
9 27007 1 1 26 ARG HH22 H -6.979 2.274 19.928 1.00 . A A . 26 ARG HH22 1 1
9 27008 1 1 26 ARG N N -5.368 2.140 12.240 1.00 . A A . 26 ARG N 1 1
9 27009 1 1 26 ARG NE N -7.416 3.456 16.963 1.00 . A A . 26 ARG NE 1 1
9 27010 1 1 26 ARG NH1 N -5.504 3.439 18.266 1.00 . A A . 26 ARG NH1 1 1
9 27011 1 1 26 ARG NH2 N -7.446 2.515 19.064 1.00 . A A . 26 ARG NH2 1 1
9 27012 1 1 26 ARG O O -7.279 -0.678 13.421 1.00 . A A . 26 ARG O 1 1
9 27013 1 1 27 ARG C C -7.352 -1.791 10.313 1.00 . A A . 27 ARG C 1 1
9 27014 1 1 27 ARG CA C -8.171 -0.612 10.828 1.00 . A A . 27 ARG CA 1 1
9 27015 1 1 27 ARG CB C -9.008 0.001 9.707 1.00 . A A . 27 ARG CB 1 1
9 27016 1 1 27 ARG CD C -11.067 1.337 9.119 1.00 . A A . 27 ARG CD 1 1
9 27017 1 1 27 ARG CG C -10.183 0.807 10.234 1.00 . A A . 27 ARG CG 1 1
9 27018 1 1 27 ARG CZ C -12.559 3.259 9.524 1.00 . A A . 27 ARG CZ 1 1
9 27019 1 1 27 ARG H H -7.032 1.176 10.945 1.00 . A A . 27 ARG H 1 1
9 27020 1 1 27 ARG HA H -8.843 -0.982 11.589 1.00 . A A . 27 ARG HA 1 1
9 27021 1 1 27 ARG HB2 H -8.381 0.653 9.116 1.00 . A A . 27 ARG HB2 1 1
9 27022 1 1 27 ARG HB3 H -9.390 -0.790 9.080 1.00 . A A . 27 ARG HB3 1 1
9 27023 1 1 27 ARG HD2 H -10.511 2.062 8.544 1.00 . A A . 27 ARG HD2 1 1
9 27024 1 1 27 ARG HD3 H -11.359 0.515 8.482 1.00 . A A . 27 ARG HD3 1 1
9 27025 1 1 27 ARG HE H -12.879 1.405 10.181 1.00 . A A . 27 ARG HE 1 1
9 27026 1 1 27 ARG HG2 H -10.777 0.173 10.875 1.00 . A A . 27 ARG HG2 1 1
9 27027 1 1 27 ARG HG3 H -9.805 1.641 10.808 1.00 . A A . 27 ARG HG3 1 1
9 27028 1 1 27 ARG HH11 H -10.962 3.681 8.342 1.00 . A A . 27 ARG HH11 1 1
9 27029 1 1 27 ARG HH12 H -12.000 5.033 8.700 1.00 . A A . 27 ARG HH12 1 1
9 27030 1 1 27 ARG HH21 H -14.240 3.152 10.648 1.00 . A A . 27 ARG HH21 1 1
9 27031 1 1 27 ARG HH22 H -13.855 4.732 10.036 1.00 . A A . 27 ARG HH22 1 1
9 27032 1 1 27 ARG N N -7.325 0.396 11.460 1.00 . A A . 27 ARG N 1 1
9 27033 1 1 27 ARG NE N -12.268 1.972 9.660 1.00 . A A . 27 ARG NE 1 1
9 27034 1 1 27 ARG NH1 N -11.781 4.052 8.797 1.00 . A A . 27 ARG NH1 1 1
9 27035 1 1 27 ARG NH2 N -13.640 3.750 10.109 1.00 . A A . 27 ARG NH2 1 1
9 27036 1 1 27 ARG O O -7.905 -2.813 9.912 1.00 . A A . 27 ARG O 1 1
9 27037 1 1 28 LEU C C -5.184 -3.885 10.916 1.00 . A A . 28 LEU C 1 1
9 27038 1 1 28 LEU CA C -5.143 -2.730 9.917 1.00 . A A . 28 LEU CA 1 1
9 27039 1 1 28 LEU CB C -3.707 -2.218 9.759 1.00 . A A . 28 LEU CB 1 1
9 27040 1 1 28 LEU CD1 C -2.069 -0.655 8.688 1.00 . A A . 28 LEU CD1 1 1
9 27041 1 1 28 LEU CD2 C -3.961 -1.589 7.343 1.00 . A A . 28 LEU CD2 1 1
9 27042 1 1 28 LEU CG C -3.520 -1.111 8.719 1.00 . A A . 28 LEU CG 1 1
9 27043 1 1 28 LEU H H -5.641 -0.813 10.670 1.00 . A A . 28 LEU H 1 1
9 27044 1 1 28 LEU HA H -5.494 -3.087 8.961 1.00 . A A . 28 LEU HA 1 1
9 27045 1 1 28 LEU HB2 H -3.376 -1.842 10.717 1.00 . A A . 28 LEU HB2 1 1
9 27046 1 1 28 LEU HB3 H -3.080 -3.051 9.482 1.00 . A A . 28 LEU HB3 1 1
9 27047 1 1 28 LEU HD11 H -1.784 -0.294 9.666 1.00 . A A . 28 LEU HD11 1 1
9 27048 1 1 28 LEU HD12 H -1.958 0.139 7.964 1.00 . A A . 28 LEU HD12 1 1
9 27049 1 1 28 LEU HD13 H -1.435 -1.485 8.412 1.00 . A A . 28 LEU HD13 1 1
9 27050 1 1 28 LEU HD21 H -4.994 -1.901 7.386 1.00 . A A . 28 LEU HD21 1 1
9 27051 1 1 28 LEU HD22 H -3.345 -2.422 7.034 1.00 . A A . 28 LEU HD22 1 1
9 27052 1 1 28 LEU HD23 H -3.858 -0.784 6.632 1.00 . A A . 28 LEU HD23 1 1
9 27053 1 1 28 LEU HG H -4.129 -0.262 8.992 1.00 . A A . 28 LEU HG 1 1
9 27054 1 1 28 LEU N N -6.030 -1.654 10.345 1.00 . A A . 28 LEU N 1 1
9 27055 1 1 28 LEU O O -4.758 -4.998 10.608 1.00 . A A . 28 LEU O 1 1
9 27056 1 1 29 GLN C C -6.792 -5.752 12.609 1.00 . A A . 29 GLN C 1 1
9 27057 1 1 29 GLN CA C -5.893 -4.641 13.132 1.00 . A A . 29 GLN CA 1 1
9 27058 1 1 29 GLN CB C -6.511 -4.046 14.402 1.00 . A A . 29 GLN CB 1 1
9 27059 1 1 29 GLN CD C -6.269 -2.444 16.346 1.00 . A A . 29 GLN CD 1 1
9 27060 1 1 29 GLN CG C -5.626 -3.029 15.100 1.00 . A A . 29 GLN CG 1 1
9 27061 1 1 29 GLN H H -5.982 -2.689 12.310 1.00 . A A . 29 GLN H 1 1
9 27062 1 1 29 GLN HA H -4.923 -5.054 13.369 1.00 . A A . 29 GLN HA 1 1
9 27063 1 1 29 GLN HB2 H -7.439 -3.561 14.140 1.00 . A A . 29 GLN HB2 1 1
9 27064 1 1 29 GLN HB3 H -6.717 -4.847 15.095 1.00 . A A . 29 GLN HB3 1 1
9 27065 1 1 29 GLN HE21 H -5.292 -0.735 16.084 1.00 . A A . 29 GLN HE21 1 1
9 27066 1 1 29 GLN HE22 H -6.341 -0.800 17.456 1.00 . A A . 29 GLN HE22 1 1
9 27067 1 1 29 GLN HG2 H -4.705 -3.512 15.387 1.00 . A A . 29 GLN HG2 1 1
9 27068 1 1 29 GLN HG3 H -5.412 -2.227 14.411 1.00 . A A . 29 GLN HG3 1 1
9 27069 1 1 29 GLN N N -5.711 -3.610 12.111 1.00 . A A . 29 GLN N 1 1
9 27070 1 1 29 GLN NE2 N -5.932 -1.201 16.660 1.00 . A A . 29 GLN NE2 1 1
9 27071 1 1 29 GLN O O -6.597 -6.928 12.920 1.00 . A A . 29 GLN O 1 1
9 27072 1 1 29 GLN OE1 O -7.067 -3.100 17.015 1.00 . A A . 29 GLN OE1 1 1
9 27073 1 1 30 ILE C C -8.017 -7.202 10.205 1.00 . A A . 30 ILE C 1 1
9 27074 1 1 30 ILE CA C -8.711 -6.311 11.229 1.00 . A A . 30 ILE CA 1 1
9 27075 1 1 30 ILE CB C -9.906 -5.593 10.566 1.00 . A A . 30 ILE CB 1 1
9 27076 1 1 30 ILE CD1 C -11.784 -3.919 11.005 1.00 . A A . 30 ILE CD1 1 1
9 27077 1 1 30 ILE CG1 C -10.614 -4.690 11.583 1.00 . A A . 30 ILE CG1 1 1
9 27078 1 1 30 ILE CG2 C -10.881 -6.608 9.985 1.00 . A A . 30 ILE CG2 1 1
9 27079 1 1 30 ILE H H -7.859 -4.413 11.582 1.00 . A A . 30 ILE H 1 1
9 27080 1 1 30 ILE HA H -9.088 -6.930 12.031 1.00 . A A . 30 ILE HA 1 1
9 27081 1 1 30 ILE HB H -9.529 -4.988 9.756 1.00 . A A . 30 ILE HB 1 1
9 27082 1 1 30 ILE HD11 H -12.242 -3.322 11.782 1.00 . A A . 30 ILE HD11 1 1
9 27083 1 1 30 ILE HD12 H -12.512 -4.611 10.608 1.00 . A A . 30 ILE HD12 1 1
9 27084 1 1 30 ILE HD13 H -11.436 -3.270 10.215 1.00 . A A . 30 ILE HD13 1 1
9 27085 1 1 30 ILE HG12 H -10.985 -5.295 12.395 1.00 . A A . 30 ILE HG12 1 1
9 27086 1 1 30 ILE HG13 H -9.904 -3.973 11.970 1.00 . A A . 30 ILE HG13 1 1
9 27087 1 1 30 ILE HG21 H -11.267 -7.232 10.778 1.00 . A A . 30 ILE HG21 1 1
9 27088 1 1 30 ILE HG22 H -10.369 -7.224 9.258 1.00 . A A . 30 ILE HG22 1 1
9 27089 1 1 30 ILE HG23 H -11.696 -6.088 9.506 1.00 . A A . 30 ILE HG23 1 1
9 27090 1 1 30 ILE N N -7.771 -5.364 11.801 1.00 . A A . 30 ILE N 1 1
9 27091 1 1 30 ILE O O -8.196 -8.415 10.211 1.00 . A A . 30 ILE O 1 1
9 27092 1 1 31 LEU C C -5.512 -8.330 8.996 1.00 . A A . 31 LEU C 1 1
9 27093 1 1 31 LEU CA C -6.464 -7.344 8.332 1.00 . A A . 31 LEU CA 1 1
9 27094 1 1 31 LEU CB C -5.684 -6.393 7.424 1.00 . A A . 31 LEU CB 1 1
9 27095 1 1 31 LEU CD1 C -5.657 -4.498 5.789 1.00 . A A . 31 LEU CD1 1 1
9 27096 1 1 31 LEU CD2 C -7.432 -6.248 5.638 1.00 . A A . 31 LEU CD2 1 1
9 27097 1 1 31 LEU CG C -6.541 -5.451 6.576 1.00 . A A . 31 LEU CG 1 1
9 27098 1 1 31 LEU H H -7.112 -5.623 9.383 1.00 . A A . 31 LEU H 1 1
9 27099 1 1 31 LEU HA H -7.176 -7.896 7.736 1.00 . A A . 31 LEU HA 1 1
9 27100 1 1 31 LEU HB2 H -5.029 -5.795 8.041 1.00 . A A . 31 LEU HB2 1 1
9 27101 1 1 31 LEU HB3 H -5.077 -6.987 6.757 1.00 . A A . 31 LEU HB3 1 1
9 27102 1 1 31 LEU HD11 H -5.002 -5.066 5.143 1.00 . A A . 31 LEU HD11 1 1
9 27103 1 1 31 LEU HD12 H -5.064 -3.909 6.473 1.00 . A A . 31 LEU HD12 1 1
9 27104 1 1 31 LEU HD13 H -6.274 -3.844 5.191 1.00 . A A . 31 LEU HD13 1 1
9 27105 1 1 31 LEU HD21 H -8.066 -6.906 6.215 1.00 . A A . 31 LEU HD21 1 1
9 27106 1 1 31 LEU HD22 H -6.817 -6.836 4.971 1.00 . A A . 31 LEU HD22 1 1
9 27107 1 1 31 LEU HD23 H -8.045 -5.573 5.061 1.00 . A A . 31 LEU HD23 1 1
9 27108 1 1 31 LEU HG H -7.175 -4.864 7.225 1.00 . A A . 31 LEU HG 1 1
9 27109 1 1 31 LEU N N -7.211 -6.595 9.341 1.00 . A A . 31 LEU N 1 1
9 27110 1 1 31 LEU O O -5.334 -9.455 8.529 1.00 . A A . 31 LEU O 1 1
9 27111 1 1 32 ASP C C -4.772 -9.957 11.434 1.00 . A A . 32 ASP C 1 1
9 27112 1 1 32 ASP CA C -4.021 -8.746 10.878 1.00 . A A . 32 ASP CA 1 1
9 27113 1 1 32 ASP CB C -3.399 -7.937 12.017 1.00 . A A . 32 ASP CB 1 1
9 27114 1 1 32 ASP CG C -2.493 -8.767 12.900 1.00 . A A . 32 ASP CG 1 1
9 27115 1 1 32 ASP H H -5.081 -6.979 10.400 1.00 . A A . 32 ASP H 1 1
9 27116 1 1 32 ASP HA H -3.237 -9.092 10.221 1.00 . A A . 32 ASP HA 1 1
9 27117 1 1 32 ASP HB2 H -2.817 -7.129 11.597 1.00 . A A . 32 ASP HB2 1 1
9 27118 1 1 32 ASP HB3 H -4.188 -7.522 12.627 1.00 . A A . 32 ASP HB3 1 1
9 27119 1 1 32 ASP N N -4.917 -7.900 10.100 1.00 . A A . 32 ASP N 1 1
9 27120 1 1 32 ASP O O -4.223 -11.052 11.538 1.00 . A A . 32 ASP O 1 1
9 27121 1 1 32 ASP OD1 O -1.349 -9.056 12.491 1.00 . A A . 32 ASP OD1 1 1
9 27122 1 1 32 ASP OD2 O -2.913 -9.125 14.016 1.00 . A A . 32 ASP OD2 1 1
9 27123 1 1 33 LEU C C -7.413 -11.679 11.122 1.00 . A A . 33 LEU C 1 1
9 27124 1 1 33 LEU CA C -6.893 -10.819 12.275 1.00 . A A . 33 LEU CA 1 1
9 27125 1 1 33 LEU CB C -8.067 -10.222 13.058 1.00 . A A . 33 LEU CB 1 1
9 27126 1 1 33 LEU CD1 C -8.300 -12.038 14.777 1.00 . A A . 33 LEU CD1 1 1
9 27127 1 1 33 LEU CD2 C -10.229 -10.522 14.282 1.00 . A A . 33 LEU CD2 1 1
9 27128 1 1 33 LEU CG C -9.016 -11.233 13.702 1.00 . A A . 33 LEU CG 1 1
9 27129 1 1 33 LEU H H -6.417 -8.846 11.675 1.00 . A A . 33 LEU H 1 1
9 27130 1 1 33 LEU HA H -6.301 -11.435 12.935 1.00 . A A . 33 LEU HA 1 1
9 27131 1 1 33 LEU HB2 H -7.667 -9.590 13.838 1.00 . A A . 33 LEU HB2 1 1
9 27132 1 1 33 LEU HB3 H -8.642 -9.607 12.383 1.00 . A A . 33 LEU HB3 1 1
9 27133 1 1 33 LEU HD11 H -7.477 -12.580 14.332 1.00 . A A . 33 LEU HD11 1 1
9 27134 1 1 33 LEU HD12 H -8.991 -12.736 15.225 1.00 . A A . 33 LEU HD12 1 1
9 27135 1 1 33 LEU HD13 H -7.923 -11.370 15.534 1.00 . A A . 33 LEU HD13 1 1
9 27136 1 1 33 LEU HD21 H -9.908 -9.832 15.049 1.00 . A A . 33 LEU HD21 1 1
9 27137 1 1 33 LEU HD22 H -10.901 -11.250 14.710 1.00 . A A . 33 LEU HD22 1 1
9 27138 1 1 33 LEU HD23 H -10.737 -9.979 13.498 1.00 . A A . 33 LEU HD23 1 1
9 27139 1 1 33 LEU HG H -9.363 -11.922 12.944 1.00 . A A . 33 LEU HG 1 1
9 27140 1 1 33 LEU N N -6.041 -9.749 11.769 1.00 . A A . 33 LEU N 1 1
9 27141 1 1 33 LEU O O -7.766 -12.843 11.303 1.00 . A A . 33 LEU O 1 1
9 27142 1 1 34 LEU C C -6.742 -12.607 8.138 1.00 . A A . 34 LEU C 1 1
9 27143 1 1 34 LEU CA C -7.889 -11.800 8.733 1.00 . A A . 34 LEU CA 1 1
9 27144 1 1 34 LEU CB C -8.427 -10.802 7.701 1.00 . A A . 34 LEU CB 1 1
9 27145 1 1 34 LEU CD1 C -10.608 -11.927 7.216 1.00 . A A . 34 LEU CD1 1 1
9 27146 1 1 34 LEU CD2 C -10.488 -10.232 9.040 1.00 . A A . 34 LEU CD2 1 1
9 27147 1 1 34 LEU CG C -9.952 -10.639 7.673 1.00 . A A . 34 LEU CG 1 1
9 27148 1 1 34 LEU H H -7.195 -10.150 9.862 1.00 . A A . 34 LEU H 1 1
9 27149 1 1 34 LEU HA H -8.683 -12.477 9.013 1.00 . A A . 34 LEU HA 1 1
9 27150 1 1 34 LEU HB2 H -7.988 -9.837 7.907 1.00 . A A . 34 LEU HB2 1 1
9 27151 1 1 34 LEU HB3 H -8.104 -11.123 6.722 1.00 . A A . 34 LEU HB3 1 1
9 27152 1 1 34 LEU HD11 H -10.334 -12.727 7.887 1.00 . A A . 34 LEU HD11 1 1
9 27153 1 1 34 LEU HD12 H -10.277 -12.165 6.215 1.00 . A A . 34 LEU HD12 1 1
9 27154 1 1 34 LEU HD13 H -11.682 -11.805 7.221 1.00 . A A . 34 LEU HD13 1 1
9 27155 1 1 34 LEU HD21 H -10.069 -9.278 9.324 1.00 . A A . 34 LEU HD21 1 1
9 27156 1 1 34 LEU HD22 H -10.213 -10.979 9.771 1.00 . A A . 34 LEU HD22 1 1
9 27157 1 1 34 LEU HD23 H -11.565 -10.153 8.993 1.00 . A A . 34 LEU HD23 1 1
9 27158 1 1 34 LEU HG H -10.210 -9.863 6.966 1.00 . A A . 34 LEU HG 1 1
9 27159 1 1 34 LEU N N -7.456 -11.094 9.934 1.00 . A A . 34 LEU N 1 1
9 27160 1 1 34 LEU O O -6.945 -13.443 7.258 1.00 . A A . 34 LEU O 1 1
9 27161 1 1 35 ALA C C -4.436 -14.555 8.451 1.00 . A A . 35 ALA C 1 1
9 27162 1 1 35 ALA CA C -4.343 -13.055 8.184 1.00 . A A . 35 ALA CA 1 1
9 27163 1 1 35 ALA CB C -3.123 -12.485 8.882 1.00 . A A . 35 ALA CB 1 1
9 27164 1 1 35 ALA H H -5.447 -11.644 9.308 1.00 . A A . 35 ALA H 1 1
9 27165 1 1 35 ALA HA H -4.234 -12.890 7.123 1.00 . A A . 35 ALA HA 1 1
9 27166 1 1 35 ALA HB1 H -3.221 -12.631 9.948 1.00 . A A . 35 ALA HB1 1 1
9 27167 1 1 35 ALA HB2 H -3.045 -11.429 8.667 1.00 . A A . 35 ALA HB2 1 1
9 27168 1 1 35 ALA HB3 H -2.236 -12.991 8.530 1.00 . A A . 35 ALA HB3 1 1
9 27169 1 1 35 ALA N N -5.539 -12.351 8.633 1.00 . A A . 35 ALA N 1 1
9 27170 1 1 35 ALA O O -3.793 -15.356 7.769 1.00 . A A . 35 ALA O 1 1
9 27171 1 1 36 GLN C C -6.546 -16.986 9.128 1.00 . A A . 36 GLN C 1 1
9 27172 1 1 36 GLN CA C -5.370 -16.319 9.841 1.00 . A A . 36 GLN CA 1 1
9 27173 1 1 36 GLN CB C -5.557 -16.410 11.357 1.00 . A A . 36 GLN CB 1 1
9 27174 1 1 36 GLN CD C -6.916 -15.674 13.367 1.00 . A A . 36 GLN CD 1 1
9 27175 1 1 36 GLN CG C -6.775 -15.657 11.859 1.00 . A A . 36 GLN CG 1 1
9 27176 1 1 36 GLN H H -5.746 -14.240 9.921 1.00 . A A . 36 GLN H 1 1
9 27177 1 1 36 GLN HA H -4.460 -16.832 9.568 1.00 . A A . 36 GLN HA 1 1
9 27178 1 1 36 GLN HB2 H -5.661 -17.449 11.632 1.00 . A A . 36 GLN HB2 1 1
9 27179 1 1 36 GLN HB3 H -4.682 -16.004 11.842 1.00 . A A . 36 GLN HB3 1 1
9 27180 1 1 36 GLN HE21 H -8.882 -15.561 13.186 1.00 . A A . 36 GLN HE21 1 1
9 27181 1 1 36 GLN HE22 H -8.286 -15.624 14.805 1.00 . A A . 36 GLN HE22 1 1
9 27182 1 1 36 GLN HG2 H -6.704 -14.630 11.535 1.00 . A A . 36 GLN HG2 1 1
9 27183 1 1 36 GLN HG3 H -7.660 -16.104 11.428 1.00 . A A . 36 GLN HG3 1 1
9 27184 1 1 36 GLN N N -5.233 -14.924 9.442 1.00 . A A . 36 GLN N 1 1
9 27185 1 1 36 GLN NE2 N -8.150 -15.613 13.832 1.00 . A A . 36 GLN NE2 1 1
9 27186 1 1 36 GLN O O -6.798 -18.178 9.309 1.00 . A A . 36 GLN O 1 1
9 27187 1 1 36 GLN OE1 O -5.932 -15.726 14.103 1.00 . A A . 36 GLN OE1 1 1
9 27188 1 1 37 GLY C C -9.626 -15.848 7.692 1.00 . A A . 37 GLY C 1 1
9 27189 1 1 37 GLY CA C -8.415 -16.757 7.615 1.00 . A A . 37 GLY CA 1 1
9 27190 1 1 37 GLY H H -7.041 -15.266 8.228 1.00 . A A . 37 GLY H 1 1
9 27191 1 1 37 GLY HA2 H -8.143 -16.894 6.578 1.00 . A A . 37 GLY HA2 1 1
9 27192 1 1 37 GLY HA3 H -8.671 -17.716 8.041 1.00 . A A . 37 GLY HA3 1 1
9 27193 1 1 37 GLY N N -7.275 -16.214 8.332 1.00 . A A . 37 GLY N 1 1
9 27194 1 1 37 GLY O O -9.547 -14.756 8.256 1.00 . A A . 37 GLY O 1 1
9 27195 1 1 38 GLU C C -12.576 -15.406 8.515 1.00 . A A . 38 GLU C 1 1
9 27196 1 1 38 GLU CA C -11.969 -15.504 7.121 1.00 . A A . 38 GLU CA 1 1
9 27197 1 1 38 GLU CB C -12.982 -16.093 6.135 1.00 . A A . 38 GLU CB 1 1
9 27198 1 1 38 GLU CD C -14.297 -18.105 5.373 1.00 . A A . 38 GLU CD 1 1
9 27199 1 1 38 GLU CG C -13.324 -17.551 6.392 1.00 . A A . 38 GLU CG 1 1
9 27200 1 1 38 GLU H H -10.760 -17.202 6.757 1.00 . A A . 38 GLU H 1 1
9 27201 1 1 38 GLU HA H -11.702 -14.509 6.795 1.00 . A A . 38 GLU HA 1 1
9 27202 1 1 38 GLU HB2 H -13.895 -15.518 6.189 1.00 . A A . 38 GLU HB2 1 1
9 27203 1 1 38 GLU HB3 H -12.579 -16.014 5.136 1.00 . A A . 38 GLU HB3 1 1
9 27204 1 1 38 GLU HG2 H -12.415 -18.133 6.352 1.00 . A A . 38 GLU HG2 1 1
9 27205 1 1 38 GLU HG3 H -13.764 -17.639 7.375 1.00 . A A . 38 GLU HG3 1 1
9 27206 1 1 38 GLU N N -10.748 -16.303 7.145 1.00 . A A . 38 GLU N 1 1
9 27207 1 1 38 GLU O O -12.575 -16.372 9.279 1.00 . A A . 38 GLU O 1 1
9 27208 1 1 38 GLU OE1 O -13.987 -18.046 4.165 1.00 . A A . 38 GLU OE1 1 1
9 27209 1 1 38 GLU OE2 O -15.363 -18.620 5.772 1.00 . A A . 38 GLU OE2 1 1
9 27210 1 1 39 ARG C C -15.009 -13.389 10.086 1.00 . A A . 39 ARG C 1 1
9 27211 1 1 39 ARG CA C -13.601 -13.967 10.171 1.00 . A A . 39 ARG CA 1 1
9 27212 1 1 39 ARG CB C -12.673 -12.978 10.881 1.00 . A A . 39 ARG CB 1 1
9 27213 1 1 39 ARG CD C -11.838 -13.888 13.075 1.00 . A A . 39 ARG CD 1 1
9 27214 1 1 39 ARG CG C -12.819 -12.946 12.394 1.00 . A A . 39 ARG CG 1 1
9 27215 1 1 39 ARG CZ C -11.389 -16.138 12.168 1.00 . A A . 39 ARG CZ 1 1
9 27216 1 1 39 ARG H H -13.139 -13.524 8.157 1.00 . A A . 39 ARG H 1 1
9 27217 1 1 39 ARG HA H -13.628 -14.894 10.721 1.00 . A A . 39 ARG HA 1 1
9 27218 1 1 39 ARG HB2 H -11.651 -13.237 10.651 1.00 . A A . 39 ARG HB2 1 1
9 27219 1 1 39 ARG HB3 H -12.874 -11.987 10.503 1.00 . A A . 39 ARG HB3 1 1
9 27220 1 1 39 ARG HD2 H -10.847 -13.691 12.689 1.00 . A A . 39 ARG HD2 1 1
9 27221 1 1 39 ARG HD3 H -11.851 -13.690 14.136 1.00 . A A . 39 ARG HD3 1 1
9 27222 1 1 39 ARG HE H -12.990 -15.640 13.263 1.00 . A A . 39 ARG HE 1 1
9 27223 1 1 39 ARG HG2 H -12.636 -11.941 12.743 1.00 . A A . 39 ARG HG2 1 1
9 27224 1 1 39 ARG HG3 H -13.825 -13.241 12.654 1.00 . A A . 39 ARG HG3 1 1
9 27225 1 1 39 ARG HH11 H -10.059 -14.733 11.561 1.00 . A A . 39 ARG HH11 1 1
9 27226 1 1 39 ARG HH12 H -9.735 -16.353 11.012 1.00 . A A . 39 ARG HH12 1 1
9 27227 1 1 39 ARG HH21 H -12.546 -17.754 12.545 1.00 . A A . 39 ARG HH21 1 1
9 27228 1 1 39 ARG HH22 H -11.140 -18.057 11.574 1.00 . A A . 39 ARG HH22 1 1
9 27229 1 1 39 ARG N N -13.091 -14.233 8.839 1.00 . A A . 39 ARG N 1 1
9 27230 1 1 39 ARG NE N -12.160 -15.294 12.849 1.00 . A A . 39 ARG NE 1 1
9 27231 1 1 39 ARG NH1 N -10.307 -15.703 11.533 1.00 . A A . 39 ARG NH1 1 1
9 27232 1 1 39 ARG NH2 N -11.719 -17.418 12.089 1.00 . A A . 39 ARG NH2 1 1
9 27233 1 1 39 ARG O O -15.293 -12.547 9.232 1.00 . A A . 39 ARG O 1 1
9 27234 1 1 40 ALA C C -17.237 -11.934 11.651 1.00 . A A . 40 ALA C 1 1
9 27235 1 1 40 ALA CA C -17.246 -13.321 11.021 1.00 . A A . 40 ALA CA 1 1
9 27236 1 1 40 ALA CB C -18.148 -14.260 11.808 1.00 . A A . 40 ALA CB 1 1
9 27237 1 1 40 ALA H H -15.627 -14.562 11.577 1.00 . A A . 40 ALA H 1 1
9 27238 1 1 40 ALA HA H -17.624 -13.250 10.012 1.00 . A A . 40 ALA HA 1 1
9 27239 1 1 40 ALA HB1 H -17.785 -14.343 12.820 1.00 . A A . 40 ALA HB1 1 1
9 27240 1 1 40 ALA HB2 H -18.146 -15.235 11.343 1.00 . A A . 40 ALA HB2 1 1
9 27241 1 1 40 ALA HB3 H -19.154 -13.868 11.816 1.00 . A A . 40 ALA HB3 1 1
9 27242 1 1 40 ALA N N -15.892 -13.851 10.960 1.00 . A A . 40 ALA N 1 1
9 27243 1 1 40 ALA O O -16.351 -11.620 12.453 1.00 . A A . 40 ALA O 1 1
9 27244 1 1 41 VAL C C -18.329 -9.716 13.322 1.00 . A A . 41 VAL C 1 1
9 27245 1 1 41 VAL CA C -18.309 -9.742 11.794 1.00 . A A . 41 VAL CA 1 1
9 27246 1 1 41 VAL CB C -19.573 -9.028 11.257 1.00 . A A . 41 VAL CB 1 1
9 27247 1 1 41 VAL CG1 C -19.637 -7.590 11.751 1.00 . A A . 41 VAL CG1 1 1
9 27248 1 1 41 VAL CG2 C -19.611 -9.068 9.734 1.00 . A A . 41 VAL CG2 1 1
9 27249 1 1 41 VAL H H -18.911 -11.440 10.676 1.00 . A A . 41 VAL H 1 1
9 27250 1 1 41 VAL HA H -17.440 -9.202 11.446 1.00 . A A . 41 VAL HA 1 1
9 27251 1 1 41 VAL HB H -20.439 -9.553 11.629 1.00 . A A . 41 VAL HB 1 1
9 27252 1 1 41 VAL HG11 H -20.539 -7.125 11.383 1.00 . A A . 41 VAL HG11 1 1
9 27253 1 1 41 VAL HG12 H -18.777 -7.047 11.390 1.00 . A A . 41 VAL HG12 1 1
9 27254 1 1 41 VAL HG13 H -19.642 -7.581 12.832 1.00 . A A . 41 VAL HG13 1 1
9 27255 1 1 41 VAL HG21 H -18.758 -8.538 9.338 1.00 . A A . 41 VAL HG21 1 1
9 27256 1 1 41 VAL HG22 H -20.520 -8.598 9.384 1.00 . A A . 41 VAL HG22 1 1
9 27257 1 1 41 VAL HG23 H -19.585 -10.094 9.399 1.00 . A A . 41 VAL HG23 1 1
9 27258 1 1 41 VAL N N -18.220 -11.113 11.294 1.00 . A A . 41 VAL N 1 1
9 27259 1 1 41 VAL O O -17.635 -8.915 13.952 1.00 . A A . 41 VAL O 1 1
9 27260 1 1 42 GLU C C -17.887 -11.041 15.978 1.00 . A A . 42 GLU C 1 1
9 27261 1 1 42 GLU CA C -19.237 -10.711 15.354 1.00 . A A . 42 GLU CA 1 1
9 27262 1 1 42 GLU CB C -20.250 -11.793 15.753 1.00 . A A . 42 GLU CB 1 1
9 27263 1 1 42 GLU CD C -21.175 -12.730 13.599 1.00 . A A . 42 GLU CD 1 1
9 27264 1 1 42 GLU CG C -21.460 -11.899 14.838 1.00 . A A . 42 GLU CG 1 1
9 27265 1 1 42 GLU H H -19.643 -11.224 13.334 1.00 . A A . 42 GLU H 1 1
9 27266 1 1 42 GLU HA H -19.573 -9.755 15.727 1.00 . A A . 42 GLU HA 1 1
9 27267 1 1 42 GLU HB2 H -19.748 -12.750 15.753 1.00 . A A . 42 GLU HB2 1 1
9 27268 1 1 42 GLU HB3 H -20.601 -11.584 16.753 1.00 . A A . 42 GLU HB3 1 1
9 27269 1 1 42 GLU HG2 H -22.270 -12.357 15.384 1.00 . A A . 42 GLU HG2 1 1
9 27270 1 1 42 GLU HG3 H -21.749 -10.906 14.527 1.00 . A A . 42 GLU HG3 1 1
9 27271 1 1 42 GLU N N -19.114 -10.611 13.904 1.00 . A A . 42 GLU N 1 1
9 27272 1 1 42 GLU O O -17.514 -10.483 17.010 1.00 . A A . 42 GLU O 1 1
9 27273 1 1 42 GLU OE1 O -21.278 -13.969 13.676 1.00 . A A . 42 GLU OE1 1 1
9 27274 1 1 42 GLU OE2 O -20.829 -12.144 12.554 1.00 . A A . 42 GLU OE2 1 1
9 27275 1 1 43 ALA C C -14.851 -11.242 15.752 1.00 . A A . 43 ALA C 1 1
9 27276 1 1 43 ALA CA C -15.859 -12.382 15.825 1.00 . A A . 43 ALA CA 1 1
9 27277 1 1 43 ALA CB C -15.366 -13.583 15.029 1.00 . A A . 43 ALA CB 1 1
9 27278 1 1 43 ALA H H -17.512 -12.338 14.506 1.00 . A A . 43 ALA H 1 1
9 27279 1 1 43 ALA HA H -15.971 -12.686 16.857 1.00 . A A . 43 ALA HA 1 1
9 27280 1 1 43 ALA HB1 H -14.387 -13.872 15.383 1.00 . A A . 43 ALA HB1 1 1
9 27281 1 1 43 ALA HB2 H -15.307 -13.324 13.983 1.00 . A A . 43 ALA HB2 1 1
9 27282 1 1 43 ALA HB3 H -16.053 -14.408 15.158 1.00 . A A . 43 ALA HB3 1 1
9 27283 1 1 43 ALA N N -17.161 -11.952 15.337 1.00 . A A . 43 ALA N 1 1
9 27284 1 1 43 ALA O O -14.096 -11.011 16.695 1.00 . A A . 43 ALA O 1 1
9 27285 1 1 44 ILE C C -14.248 -8.321 15.512 1.00 . A A . 44 ILE C 1 1
9 27286 1 1 44 ILE CA C -13.979 -9.375 14.444 1.00 . A A . 44 ILE CA 1 1
9 27287 1 1 44 ILE CB C -14.167 -8.747 13.044 1.00 . A A . 44 ILE CB 1 1
9 27288 1 1 44 ILE CD1 C -14.106 -9.289 10.552 1.00 . A A . 44 ILE CD1 1 1
9 27289 1 1 44 ILE CG1 C -13.845 -9.776 11.959 1.00 . A A . 44 ILE CG1 1 1
9 27290 1 1 44 ILE CG2 C -13.287 -7.515 12.885 1.00 . A A . 44 ILE CG2 1 1
9 27291 1 1 44 ILE H H -15.474 -10.776 13.906 1.00 . A A . 44 ILE H 1 1
9 27292 1 1 44 ILE HA H -12.957 -9.714 14.532 1.00 . A A . 44 ILE HA 1 1
9 27293 1 1 44 ILE HB H -15.197 -8.441 12.946 1.00 . A A . 44 ILE HB 1 1
9 27294 1 1 44 ILE HD11 H -15.139 -8.991 10.458 1.00 . A A . 44 ILE HD11 1 1
9 27295 1 1 44 ILE HD12 H -13.897 -10.086 9.854 1.00 . A A . 44 ILE HD12 1 1
9 27296 1 1 44 ILE HD13 H -13.465 -8.447 10.339 1.00 . A A . 44 ILE HD13 1 1
9 27297 1 1 44 ILE HG12 H -12.802 -10.044 12.024 1.00 . A A . 44 ILE HG12 1 1
9 27298 1 1 44 ILE HG13 H -14.449 -10.658 12.121 1.00 . A A . 44 ILE HG13 1 1
9 27299 1 1 44 ILE HG21 H -13.550 -6.787 13.638 1.00 . A A . 44 ILE HG21 1 1
9 27300 1 1 44 ILE HG22 H -13.437 -7.090 11.903 1.00 . A A . 44 ILE HG22 1 1
9 27301 1 1 44 ILE HG23 H -12.250 -7.798 12.999 1.00 . A A . 44 ILE HG23 1 1
9 27302 1 1 44 ILE N N -14.858 -10.525 14.630 1.00 . A A . 44 ILE N 1 1
9 27303 1 1 44 ILE O O -13.323 -7.828 16.163 1.00 . A A . 44 ILE O 1 1
9 27304 1 1 45 ALA C C -15.495 -7.456 18.087 1.00 . A A . 45 ALA C 1 1
9 27305 1 1 45 ALA CA C -15.945 -7.031 16.695 1.00 . A A . 45 ALA CA 1 1
9 27306 1 1 45 ALA CB C -17.457 -6.856 16.659 1.00 . A A . 45 ALA CB 1 1
9 27307 1 1 45 ALA H H -16.209 -8.437 15.136 1.00 . A A . 45 ALA H 1 1
9 27308 1 1 45 ALA HA H -15.489 -6.081 16.453 1.00 . A A . 45 ALA HA 1 1
9 27309 1 1 45 ALA HB1 H -17.935 -7.791 16.916 1.00 . A A . 45 ALA HB1 1 1
9 27310 1 1 45 ALA HB2 H -17.763 -6.556 15.667 1.00 . A A . 45 ALA HB2 1 1
9 27311 1 1 45 ALA HB3 H -17.749 -6.096 17.370 1.00 . A A . 45 ALA HB3 1 1
9 27312 1 1 45 ALA N N -15.526 -8.004 15.696 1.00 . A A . 45 ALA N 1 1
9 27313 1 1 45 ALA O O -14.847 -6.694 18.799 1.00 . A A . 45 ALA O 1 1
9 27314 1 1 46 THR C C -13.975 -9.162 20.024 1.00 . A A . 46 THR C 1 1
9 27315 1 1 46 THR CA C -15.485 -9.217 19.770 1.00 . A A . 46 THR CA 1 1
9 27316 1 1 46 THR CB C -15.983 -10.669 19.914 1.00 . A A . 46 THR CB 1 1
9 27317 1 1 46 THR CG2 C -15.687 -11.222 21.298 1.00 . A A . 46 THR CG2 1 1
9 27318 1 1 46 THR H H -16.307 -9.261 17.822 1.00 . A A . 46 THR H 1 1
9 27319 1 1 46 THR HA H -15.986 -8.612 20.510 1.00 . A A . 46 THR HA 1 1
9 27320 1 1 46 THR HB H -15.477 -11.281 19.180 1.00 . A A . 46 THR HB 1 1
9 27321 1 1 46 THR HG1 H -17.560 -10.645 18.721 1.00 . A A . 46 THR HG1 1 1
9 27322 1 1 46 THR HG21 H -14.619 -11.238 21.461 1.00 . A A . 46 THR HG21 1 1
9 27323 1 1 46 THR HG22 H -16.079 -12.227 21.375 1.00 . A A . 46 THR HG22 1 1
9 27324 1 1 46 THR HG23 H -16.157 -10.596 22.043 1.00 . A A . 46 THR HG23 1 1
9 27325 1 1 46 THR N N -15.822 -8.689 18.454 1.00 . A A . 46 THR N 1 1
9 27326 1 1 46 THR O O -13.533 -8.688 21.074 1.00 . A A . 46 THR O 1 1
9 27327 1 1 46 THR OG1 O -17.397 -10.724 19.671 1.00 . A A . 46 THR OG1 1 1
9 27328 1 1 47 ALA C C -11.125 -8.309 19.423 1.00 . A A . 47 ALA C 1 1
9 27329 1 1 47 ALA CA C -11.741 -9.684 19.180 1.00 . A A . 47 ALA CA 1 1
9 27330 1 1 47 ALA CB C -11.130 -10.316 17.939 1.00 . A A . 47 ALA CB 1 1
9 27331 1 1 47 ALA H H -13.609 -9.929 18.212 1.00 . A A . 47 ALA H 1 1
9 27332 1 1 47 ALA HA H -11.515 -10.322 20.022 1.00 . A A . 47 ALA HA 1 1
9 27333 1 1 47 ALA HB1 H -11.335 -9.694 17.081 1.00 . A A . 47 ALA HB1 1 1
9 27334 1 1 47 ALA HB2 H -11.558 -11.295 17.783 1.00 . A A . 47 ALA HB2 1 1
9 27335 1 1 47 ALA HB3 H -10.062 -10.407 18.071 1.00 . A A . 47 ALA HB3 1 1
9 27336 1 1 47 ALA N N -13.195 -9.618 19.048 1.00 . A A . 47 ALA N 1 1
9 27337 1 1 47 ALA O O -10.270 -8.150 20.295 1.00 . A A . 47 ALA O 1 1
9 27338 1 1 48 THR C C -11.675 -5.147 19.854 1.00 . A A . 48 THR C 1 1
9 27339 1 1 48 THR CA C -11.000 -5.975 18.758 1.00 . A A . 48 THR CA 1 1
9 27340 1 1 48 THR CB C -11.104 -5.236 17.409 1.00 . A A . 48 THR CB 1 1
9 27341 1 1 48 THR CG2 C -10.093 -5.780 16.407 1.00 . A A . 48 THR CG2 1 1
9 27342 1 1 48 THR H H -12.304 -7.481 18.036 1.00 . A A . 48 THR H 1 1
9 27343 1 1 48 THR HA H -9.952 -6.081 19.002 1.00 . A A . 48 THR HA 1 1
9 27344 1 1 48 THR HB H -10.894 -4.188 17.574 1.00 . A A . 48 THR HB 1 1
9 27345 1 1 48 THR HG1 H -12.532 -6.236 16.469 1.00 . A A . 48 THR HG1 1 1
9 27346 1 1 48 THR HG21 H -10.197 -5.253 15.470 1.00 . A A . 48 THR HG21 1 1
9 27347 1 1 48 THR HG22 H -10.272 -6.832 16.250 1.00 . A A . 48 THR HG22 1 1
9 27348 1 1 48 THR HG23 H -9.093 -5.637 16.789 1.00 . A A . 48 THR HG23 1 1
9 27349 1 1 48 THR N N -11.571 -7.313 18.667 1.00 . A A . 48 THR N 1 1
9 27350 1 1 48 THR O O -11.250 -4.028 20.149 1.00 . A A . 48 THR O 1 1
9 27351 1 1 48 THR OG1 O -12.431 -5.368 16.882 1.00 . A A . 48 THR OG1 1 1
9 27352 1 1 49 GLY C C -14.343 -3.927 20.968 1.00 . A A . 49 GLY C 1 1
9 27353 1 1 49 GLY CA C -13.423 -5.000 21.514 1.00 . A A . 49 GLY CA 1 1
9 27354 1 1 49 GLY H H -13.004 -6.604 20.193 1.00 . A A . 49 GLY H 1 1
9 27355 1 1 49 GLY HA2 H -14.010 -5.711 22.078 1.00 . A A . 49 GLY HA2 1 1
9 27356 1 1 49 GLY HA3 H -12.702 -4.540 22.174 1.00 . A A . 49 GLY HA3 1 1
9 27357 1 1 49 GLY N N -12.714 -5.705 20.463 1.00 . A A . 49 GLY N 1 1
9 27358 1 1 49 GLY O O -14.599 -2.918 21.629 1.00 . A A . 49 GLY O 1 1
9 27359 1 1 50 MET C C -17.148 -3.760 19.079 1.00 . A A . 50 MET C 1 1
9 27360 1 1 50 MET CA C -15.737 -3.199 19.118 1.00 . A A . 50 MET CA 1 1
9 27361 1 1 50 MET CB C -15.285 -2.907 17.685 1.00 . A A . 50 MET CB 1 1
9 27362 1 1 50 MET CE C -11.744 -1.440 16.070 1.00 . A A . 50 MET CE 1 1
9 27363 1 1 50 MET CG C -13.880 -2.347 17.573 1.00 . A A . 50 MET CG 1 1
9 27364 1 1 50 MET H H -14.615 -4.982 19.297 1.00 . A A . 50 MET H 1 1
9 27365 1 1 50 MET HA H -15.731 -2.283 19.690 1.00 . A A . 50 MET HA 1 1
9 27366 1 1 50 MET HB2 H -15.326 -3.824 17.119 1.00 . A A . 50 MET HB2 1 1
9 27367 1 1 50 MET HB3 H -15.968 -2.194 17.247 1.00 . A A . 50 MET HB3 1 1
9 27368 1 1 50 MET HE1 H -11.332 -1.176 15.108 1.00 . A A . 50 MET HE1 1 1
9 27369 1 1 50 MET HE2 H -11.167 -2.244 16.502 1.00 . A A . 50 MET HE2 1 1
9 27370 1 1 50 MET HE3 H -11.713 -0.580 16.723 1.00 . A A . 50 MET HE3 1 1
9 27371 1 1 50 MET HG2 H -13.816 -1.442 18.157 1.00 . A A . 50 MET HG2 1 1
9 27372 1 1 50 MET HG3 H -13.183 -3.077 17.959 1.00 . A A . 50 MET HG3 1 1
9 27373 1 1 50 MET N N -14.841 -4.145 19.762 1.00 . A A . 50 MET N 1 1
9 27374 1 1 50 MET O O -17.355 -4.955 19.288 1.00 . A A . 50 MET O 1 1
9 27375 1 1 50 MET SD S -13.440 -1.968 15.867 1.00 . A A . 50 MET SD 1 1
9 27376 1 1 51 ASN C C -19.617 -3.831 17.165 1.00 . A A . 51 ASN C 1 1
9 27377 1 1 51 ASN CA C -19.485 -3.337 18.607 1.00 . A A . 51 ASN CA 1 1
9 27378 1 1 51 ASN CB C -20.462 -2.183 18.877 1.00 . A A . 51 ASN CB 1 1
9 27379 1 1 51 ASN CG C -21.876 -2.648 19.199 1.00 . A A . 51 ASN CG 1 1
9 27380 1 1 51 ASN H H -17.905 -1.937 18.770 1.00 . A A . 51 ASN H 1 1
9 27381 1 1 51 ASN HA H -19.689 -4.152 19.285 1.00 . A A . 51 ASN HA 1 1
9 27382 1 1 51 ASN HB2 H -20.099 -1.605 19.711 1.00 . A A . 51 ASN HB2 1 1
9 27383 1 1 51 ASN HB3 H -20.504 -1.550 18.001 1.00 . A A . 51 ASN HB3 1 1
9 27384 1 1 51 ASN HD21 H -22.183 -1.015 20.282 1.00 . A A . 51 ASN HD21 1 1
9 27385 1 1 51 ASN HD22 H -23.506 -2.118 20.200 1.00 . A A . 51 ASN HD22 1 1
9 27386 1 1 51 ASN N N -18.115 -2.897 18.817 1.00 . A A . 51 ASN N 1 1
9 27387 1 1 51 ASN ND2 N -22.595 -1.846 19.969 1.00 . A A . 51 ASN ND2 1 1
9 27388 1 1 51 ASN O O -18.776 -3.510 16.320 1.00 . A A . 51 ASN O 1 1
9 27389 1 1 51 ASN OD1 O -22.321 -3.708 18.759 1.00 . A A . 51 ASN OD1 1 1
9 27390 1 1 52 LEU C C -21.022 -3.987 14.538 1.00 . A A . 52 LEU C 1 1
9 27391 1 1 52 LEU CA C -20.878 -5.128 15.536 1.00 . A A . 52 LEU CA 1 1
9 27392 1 1 52 LEU CB C -22.119 -6.028 15.488 1.00 . A A . 52 LEU CB 1 1
9 27393 1 1 52 LEU CD1 C -21.678 -7.484 17.505 1.00 . A A . 52 LEU CD1 1 1
9 27394 1 1 52 LEU CD2 C -23.132 -8.318 15.654 1.00 . A A . 52 LEU CD2 1 1
9 27395 1 1 52 LEU CG C -21.925 -7.461 16.004 1.00 . A A . 52 LEU CG 1 1
9 27396 1 1 52 LEU H H -21.301 -4.820 17.595 1.00 . A A . 52 LEU H 1 1
9 27397 1 1 52 LEU HA H -20.012 -5.714 15.268 1.00 . A A . 52 LEU HA 1 1
9 27398 1 1 52 LEU HB2 H -22.896 -5.560 16.075 1.00 . A A . 52 LEU HB2 1 1
9 27399 1 1 52 LEU HB3 H -22.453 -6.084 14.463 1.00 . A A . 52 LEU HB3 1 1
9 27400 1 1 52 LEU HD11 H -21.575 -8.507 17.835 1.00 . A A . 52 LEU HD11 1 1
9 27401 1 1 52 LEU HD12 H -22.511 -7.021 18.015 1.00 . A A . 52 LEU HD12 1 1
9 27402 1 1 52 LEU HD13 H -20.771 -6.942 17.727 1.00 . A A . 52 LEU HD13 1 1
9 27403 1 1 52 LEU HD21 H -24.015 -7.905 16.122 1.00 . A A . 52 LEU HD21 1 1
9 27404 1 1 52 LEU HD22 H -22.973 -9.325 16.011 1.00 . A A . 52 LEU HD22 1 1
9 27405 1 1 52 LEU HD23 H -23.265 -8.333 14.582 1.00 . A A . 52 LEU HD23 1 1
9 27406 1 1 52 LEU HG H -21.062 -7.893 15.521 1.00 . A A . 52 LEU HG 1 1
9 27407 1 1 52 LEU N N -20.658 -4.604 16.882 1.00 . A A . 52 LEU N 1 1
9 27408 1 1 52 LEU O O -20.520 -4.064 13.418 1.00 . A A . 52 LEU O 1 1
9 27409 1 1 53 THR C C -20.519 -1.127 13.789 1.00 . A A . 53 THR C 1 1
9 27410 1 1 53 THR CA C -21.874 -1.743 14.139 1.00 . A A . 53 THR CA 1 1
9 27411 1 1 53 THR CB C -22.729 -0.698 14.880 1.00 . A A . 53 THR CB 1 1
9 27412 1 1 53 THR CG2 C -23.251 0.364 13.922 1.00 . A A . 53 THR CG2 1 1
9 27413 1 1 53 THR H H -22.104 -2.951 15.855 1.00 . A A . 53 THR H 1 1
9 27414 1 1 53 THR HA H -22.385 -2.029 13.231 1.00 . A A . 53 THR HA 1 1
9 27415 1 1 53 THR HB H -22.117 -0.218 15.631 1.00 . A A . 53 THR HB 1 1
9 27416 1 1 53 THR HG1 H -24.561 -1.449 14.893 1.00 . A A . 53 THR HG1 1 1
9 27417 1 1 53 THR HG21 H -23.846 -0.106 13.153 1.00 . A A . 53 THR HG21 1 1
9 27418 1 1 53 THR HG22 H -22.419 0.882 13.468 1.00 . A A . 53 THR HG22 1 1
9 27419 1 1 53 THR HG23 H -23.860 1.071 14.467 1.00 . A A . 53 THR HG23 1 1
9 27420 1 1 53 THR N N -21.699 -2.929 14.962 1.00 . A A . 53 THR N 1 1
9 27421 1 1 53 THR O O -20.256 -0.783 12.634 1.00 . A A . 53 THR O 1 1
9 27422 1 1 53 THR OG1 O -23.834 -1.351 15.526 1.00 . A A . 53 THR OG1 1 1
9 27423 1 1 54 THR C C -17.500 -1.259 13.658 1.00 . A A . 54 THR C 1 1
9 27424 1 1 54 THR CA C -18.338 -0.437 14.633 1.00 . A A . 54 THR CA 1 1
9 27425 1 1 54 THR CB C -17.614 -0.372 15.989 1.00 . A A . 54 THR CB 1 1
9 27426 1 1 54 THR CG2 C -16.578 0.745 16.005 1.00 . A A . 54 THR CG2 1 1
9 27427 1 1 54 THR H H -19.920 -1.348 15.682 1.00 . A A . 54 THR H 1 1
9 27428 1 1 54 THR HA H -18.453 0.566 14.252 1.00 . A A . 54 THR HA 1 1
9 27429 1 1 54 THR HB H -17.110 -1.315 16.155 1.00 . A A . 54 THR HB 1 1
9 27430 1 1 54 THR HG1 H -18.769 0.786 17.111 1.00 . A A . 54 THR HG1 1 1
9 27431 1 1 54 THR HG21 H -16.090 0.770 16.968 1.00 . A A . 54 THR HG21 1 1
9 27432 1 1 54 THR HG22 H -17.065 1.692 15.824 1.00 . A A . 54 THR HG22 1 1
9 27433 1 1 54 THR HG23 H -15.843 0.566 15.234 1.00 . A A . 54 THR HG23 1 1
9 27434 1 1 54 THR N N -19.658 -1.022 14.796 1.00 . A A . 54 THR N 1 1
9 27435 1 1 54 THR O O -16.977 -0.734 12.672 1.00 . A A . 54 THR O 1 1
9 27436 1 1 54 THR OG1 O -18.573 -0.159 17.036 1.00 . A A . 54 THR OG1 1 1
9 27437 1 1 55 ALA C C -17.148 -3.483 11.665 1.00 . A A . 55 ALA C 1 1
9 27438 1 1 55 ALA CA C -16.621 -3.462 13.094 1.00 . A A . 55 ALA CA 1 1
9 27439 1 1 55 ALA CB C -16.630 -4.866 13.678 1.00 . A A . 55 ALA CB 1 1
9 27440 1 1 55 ALA H H -17.835 -2.909 14.737 1.00 . A A . 55 ALA H 1 1
9 27441 1 1 55 ALA HA H -15.598 -3.111 13.082 1.00 . A A . 55 ALA HA 1 1
9 27442 1 1 55 ALA HB1 H -16.189 -4.848 14.663 1.00 . A A . 55 ALA HB1 1 1
9 27443 1 1 55 ALA HB2 H -16.058 -5.525 13.039 1.00 . A A . 55 ALA HB2 1 1
9 27444 1 1 55 ALA HB3 H -17.647 -5.223 13.744 1.00 . A A . 55 ALA HB3 1 1
9 27445 1 1 55 ALA N N -17.392 -2.554 13.934 1.00 . A A . 55 ALA N 1 1
9 27446 1 1 55 ALA O O -16.368 -3.478 10.715 1.00 . A A . 55 ALA O 1 1
9 27447 1 1 56 SER C C -18.682 -2.334 9.368 1.00 . A A . 56 SER C 1 1
9 27448 1 1 56 SER CA C -19.098 -3.539 10.207 1.00 . A A . 56 SER CA 1 1
9 27449 1 1 56 SER CB C -20.623 -3.595 10.348 1.00 . A A . 56 SER CB 1 1
9 27450 1 1 56 SER H H -19.039 -3.486 12.323 1.00 . A A . 56 SER H 1 1
9 27451 1 1 56 SER HA H -18.761 -4.436 9.712 1.00 . A A . 56 SER HA 1 1
9 27452 1 1 56 SER HB2 H -20.892 -4.429 10.979 1.00 . A A . 56 SER HB2 1 1
9 27453 1 1 56 SER HB3 H -20.975 -2.679 10.799 1.00 . A A . 56 SER HB3 1 1
9 27454 1 1 56 SER HG H -22.013 -3.166 9.035 1.00 . A A . 56 SER HG 1 1
9 27455 1 1 56 SER N N -18.470 -3.496 11.522 1.00 . A A . 56 SER N 1 1
9 27456 1 1 56 SER O O -18.263 -2.485 8.220 1.00 . A A . 56 SER O 1 1
9 27457 1 1 56 SER OG O -21.255 -3.754 9.088 1.00 . A A . 56 SER OG 1 1
9 27458 1 1 57 ALA C C -16.934 0.067 8.854 1.00 . A A . 57 ALA C 1 1
9 27459 1 1 57 ALA CA C -18.407 0.080 9.244 1.00 . A A . 57 ALA CA 1 1
9 27460 1 1 57 ALA CB C -18.721 1.296 10.098 1.00 . A A . 57 ALA CB 1 1
9 27461 1 1 57 ALA H H -19.077 -1.087 10.884 1.00 . A A . 57 ALA H 1 1
9 27462 1 1 57 ALA HA H -19.006 0.133 8.346 1.00 . A A . 57 ALA HA 1 1
9 27463 1 1 57 ALA HB1 H -18.458 2.193 9.557 1.00 . A A . 57 ALA HB1 1 1
9 27464 1 1 57 ALA HB2 H -18.154 1.246 11.014 1.00 . A A . 57 ALA HB2 1 1
9 27465 1 1 57 ALA HB3 H -19.775 1.310 10.329 1.00 . A A . 57 ALA HB3 1 1
9 27466 1 1 57 ALA N N -18.768 -1.144 9.953 1.00 . A A . 57 ALA N 1 1
9 27467 1 1 57 ALA O O -16.551 0.578 7.800 1.00 . A A . 57 ALA O 1 1
9 27468 1 1 58 ASN C C -14.436 -1.641 8.299 1.00 . A A . 58 ASN C 1 1
9 27469 1 1 58 ASN CA C -14.686 -0.656 9.435 1.00 . A A . 58 ASN CA 1 1
9 27470 1 1 58 ASN CB C -13.929 -1.104 10.687 1.00 . A A . 58 ASN CB 1 1
9 27471 1 1 58 ASN CG C -13.993 -0.088 11.810 1.00 . A A . 58 ASN CG 1 1
9 27472 1 1 58 ASN H H -16.479 -0.911 10.535 1.00 . A A . 58 ASN H 1 1
9 27473 1 1 58 ASN HA H -14.324 0.318 9.135 1.00 . A A . 58 ASN HA 1 1
9 27474 1 1 58 ASN HB2 H -14.354 -2.030 11.044 1.00 . A A . 58 ASN HB2 1 1
9 27475 1 1 58 ASN HB3 H -12.893 -1.265 10.432 1.00 . A A . 58 ASN HB3 1 1
9 27476 1 1 58 ASN HD21 H -13.824 -1.530 13.164 1.00 . A A . 58 ASN HD21 1 1
9 27477 1 1 58 ASN HD22 H -13.957 0.075 13.785 1.00 . A A . 58 ASN HD22 1 1
9 27478 1 1 58 ASN N N -16.113 -0.536 9.703 1.00 . A A . 58 ASN N 1 1
9 27479 1 1 58 ASN ND2 N -13.917 -0.561 13.041 1.00 . A A . 58 ASN ND2 1 1
9 27480 1 1 58 ASN O O -13.567 -1.423 7.455 1.00 . A A . 58 ASN O 1 1
9 27481 1 1 58 ASN OD1 O -14.100 1.116 11.572 1.00 . A A . 58 ASN OD1 1 1
9 27482 1 1 59 LEU C C -15.533 -3.160 5.895 1.00 . A A . 59 LEU C 1 1
9 27483 1 1 59 LEU CA C -15.107 -3.730 7.239 1.00 . A A . 59 LEU CA 1 1
9 27484 1 1 59 LEU CB C -15.968 -4.943 7.592 1.00 . A A . 59 LEU CB 1 1
9 27485 1 1 59 LEU CD1 C -16.498 -6.808 9.180 1.00 . A A . 59 LEU CD1 1 1
9 27486 1 1 59 LEU CD2 C -14.129 -6.331 8.551 1.00 . A A . 59 LEU CD2 1 1
9 27487 1 1 59 LEU CG C -15.496 -5.725 8.816 1.00 . A A . 59 LEU CG 1 1
9 27488 1 1 59 LEU H H -15.868 -2.844 9.004 1.00 . A A . 59 LEU H 1 1
9 27489 1 1 59 LEU HA H -14.074 -4.039 7.174 1.00 . A A . 59 LEU HA 1 1
9 27490 1 1 59 LEU HB2 H -16.978 -4.604 7.772 1.00 . A A . 59 LEU HB2 1 1
9 27491 1 1 59 LEU HB3 H -15.975 -5.613 6.746 1.00 . A A . 59 LEU HB3 1 1
9 27492 1 1 59 LEU HD11 H -16.599 -7.498 8.355 1.00 . A A . 59 LEU HD11 1 1
9 27493 1 1 59 LEU HD12 H -17.456 -6.353 9.389 1.00 . A A . 59 LEU HD12 1 1
9 27494 1 1 59 LEU HD13 H -16.153 -7.339 10.055 1.00 . A A . 59 LEU HD13 1 1
9 27495 1 1 59 LEU HD21 H -13.423 -5.544 8.330 1.00 . A A . 59 LEU HD21 1 1
9 27496 1 1 59 LEU HD22 H -14.191 -7.005 7.709 1.00 . A A . 59 LEU HD22 1 1
9 27497 1 1 59 LEU HD23 H -13.800 -6.873 9.424 1.00 . A A . 59 LEU HD23 1 1
9 27498 1 1 59 LEU HG H -15.407 -5.050 9.657 1.00 . A A . 59 LEU HG 1 1
9 27499 1 1 59 LEU N N -15.209 -2.719 8.284 1.00 . A A . 59 LEU N 1 1
9 27500 1 1 59 LEU O O -14.915 -3.438 4.871 1.00 . A A . 59 LEU O 1 1
9 27501 1 1 60 GLN C C -15.991 -0.765 4.138 1.00 . A A . 60 GLN C 1 1
9 27502 1 1 60 GLN CA C -17.060 -1.693 4.701 1.00 . A A . 60 GLN CA 1 1
9 27503 1 1 60 GLN CB C -18.339 -0.910 4.989 1.00 . A A . 60 GLN CB 1 1
9 27504 1 1 60 GLN CD C -20.700 -0.982 5.881 1.00 . A A . 60 GLN CD 1 1
9 27505 1 1 60 GLN CG C -19.477 -1.784 5.488 1.00 . A A . 60 GLN CG 1 1
9 27506 1 1 60 GLN H H -17.054 -2.188 6.761 1.00 . A A . 60 GLN H 1 1
9 27507 1 1 60 GLN HA H -17.273 -2.460 3.972 1.00 . A A . 60 GLN HA 1 1
9 27508 1 1 60 GLN HB2 H -18.128 -0.163 5.738 1.00 . A A . 60 GLN HB2 1 1
9 27509 1 1 60 GLN HB3 H -18.659 -0.420 4.082 1.00 . A A . 60 GLN HB3 1 1
9 27510 1 1 60 GLN HE21 H -21.878 -2.521 5.440 1.00 . A A . 60 GLN HE21 1 1
9 27511 1 1 60 GLN HE22 H -22.680 -1.095 6.019 1.00 . A A . 60 GLN HE22 1 1
9 27512 1 1 60 GLN HG2 H -19.754 -2.472 4.705 1.00 . A A . 60 GLN HG2 1 1
9 27513 1 1 60 GLN HG3 H -19.136 -2.338 6.350 1.00 . A A . 60 GLN HG3 1 1
9 27514 1 1 60 GLN N N -16.582 -2.345 5.912 1.00 . A A . 60 GLN N 1 1
9 27515 1 1 60 GLN NE2 N -21.868 -1.592 5.768 1.00 . A A . 60 GLN NE2 1 1
9 27516 1 1 60 GLN O O -15.846 -0.631 2.925 1.00 . A A . 60 GLN O 1 1
9 27517 1 1 60 GLN OE1 O -20.596 0.173 6.291 1.00 . A A . 60 GLN OE1 1 1
9 27518 1 1 61 ALA C C -13.022 -0.097 3.963 1.00 . A A . 61 ALA C 1 1
9 27519 1 1 61 ALA CA C -14.131 0.724 4.619 1.00 . A A . 61 ALA CA 1 1
9 27520 1 1 61 ALA CB C -13.596 1.502 5.812 1.00 . A A . 61 ALA CB 1 1
9 27521 1 1 61 ALA H H -15.411 -0.265 5.986 1.00 . A A . 61 ALA H 1 1
9 27522 1 1 61 ALA HA H -14.516 1.431 3.898 1.00 . A A . 61 ALA HA 1 1
9 27523 1 1 61 ALA HB1 H -13.199 0.813 6.544 1.00 . A A . 61 ALA HB1 1 1
9 27524 1 1 61 ALA HB2 H -14.397 2.075 6.254 1.00 . A A . 61 ALA HB2 1 1
9 27525 1 1 61 ALA HB3 H -12.813 2.170 5.485 1.00 . A A . 61 ALA HB3 1 1
9 27526 1 1 61 ALA N N -15.228 -0.141 5.029 1.00 . A A . 61 ALA N 1 1
9 27527 1 1 61 ALA O O -12.488 0.285 2.923 1.00 . A A . 61 ALA O 1 1
9 27528 1 1 62 LEU C C -12.145 -2.730 2.697 1.00 . A A . 62 LEU C 1 1
9 27529 1 1 62 LEU CA C -11.681 -2.131 4.023 1.00 . A A . 62 LEU CA 1 1
9 27530 1 1 62 LEU CB C -11.349 -3.243 5.024 1.00 . A A . 62 LEU CB 1 1
9 27531 1 1 62 LEU CD1 C -10.490 -3.947 7.268 1.00 . A A . 62 LEU CD1 1 1
9 27532 1 1 62 LEU CD2 C -9.497 -1.958 6.125 1.00 . A A . 62 LEU CD2 1 1
9 27533 1 1 62 LEU CG C -10.766 -2.766 6.355 1.00 . A A . 62 LEU CG 1 1
9 27534 1 1 62 LEU H H -13.161 -1.486 5.396 1.00 . A A . 62 LEU H 1 1
9 27535 1 1 62 LEU HA H -10.792 -1.545 3.843 1.00 . A A . 62 LEU HA 1 1
9 27536 1 1 62 LEU HB2 H -12.254 -3.797 5.229 1.00 . A A . 62 LEU HB2 1 1
9 27537 1 1 62 LEU HB3 H -10.635 -3.912 4.565 1.00 . A A . 62 LEU HB3 1 1
9 27538 1 1 62 LEU HD11 H -11.414 -4.470 7.466 1.00 . A A . 62 LEU HD11 1 1
9 27539 1 1 62 LEU HD12 H -10.070 -3.593 8.199 1.00 . A A . 62 LEU HD12 1 1
9 27540 1 1 62 LEU HD13 H -9.791 -4.618 6.790 1.00 . A A . 62 LEU HD13 1 1
9 27541 1 1 62 LEU HD21 H -8.767 -2.570 5.612 1.00 . A A . 62 LEU HD21 1 1
9 27542 1 1 62 LEU HD22 H -9.096 -1.641 7.078 1.00 . A A . 62 LEU HD22 1 1
9 27543 1 1 62 LEU HD23 H -9.727 -1.090 5.524 1.00 . A A . 62 LEU HD23 1 1
9 27544 1 1 62 LEU HG H -11.486 -2.126 6.847 1.00 . A A . 62 LEU HG 1 1
9 27545 1 1 62 LEU N N -12.701 -1.239 4.564 1.00 . A A . 62 LEU N 1 1
9 27546 1 1 62 LEU O O -11.342 -2.970 1.793 1.00 . A A . 62 LEU O 1 1
9 27547 1 1 63 LYS C C -14.033 -2.362 0.290 1.00 . A A . 63 LYS C 1 1
9 27548 1 1 63 LYS CA C -14.029 -3.462 1.347 1.00 . A A . 63 LYS CA 1 1
9 27549 1 1 63 LYS CB C -15.455 -3.964 1.588 1.00 . A A . 63 LYS CB 1 1
9 27550 1 1 63 LYS CD C -17.523 -5.020 0.616 1.00 . A A . 63 LYS CD 1 1
9 27551 1 1 63 LYS CE C -18.091 -5.805 -0.553 1.00 . A A . 63 LYS CE 1 1
9 27552 1 1 63 LYS CG C -16.058 -4.688 0.393 1.00 . A A . 63 LYS CG 1 1
9 27553 1 1 63 LYS H H -14.029 -2.810 3.364 1.00 . A A . 63 LYS H 1 1
9 27554 1 1 63 LYS HA H -13.417 -4.281 0.998 1.00 . A A . 63 LYS HA 1 1
9 27555 1 1 63 LYS HB2 H -15.447 -4.645 2.426 1.00 . A A . 63 LYS HB2 1 1
9 27556 1 1 63 LYS HB3 H -16.086 -3.121 1.826 1.00 . A A . 63 LYS HB3 1 1
9 27557 1 1 63 LYS HD2 H -17.618 -5.611 1.513 1.00 . A A . 63 LYS HD2 1 1
9 27558 1 1 63 LYS HD3 H -18.081 -4.102 0.726 1.00 . A A . 63 LYS HD3 1 1
9 27559 1 1 63 LYS HE2 H -17.892 -5.264 -1.466 1.00 . A A . 63 LYS HE2 1 1
9 27560 1 1 63 LYS HE3 H -17.600 -6.767 -0.593 1.00 . A A . 63 LYS HE3 1 1
9 27561 1 1 63 LYS HG2 H -15.974 -4.056 -0.478 1.00 . A A . 63 LYS HG2 1 1
9 27562 1 1 63 LYS HG3 H -15.510 -5.605 0.228 1.00 . A A . 63 LYS HG3 1 1
9 27563 1 1 63 LYS HZ1 H -19.774 -6.489 0.476 1.00 . A A . 63 LYS HZ1 1 1
9 27564 1 1 63 LYS HZ2 H -19.907 -6.601 -1.213 1.00 . A A . 63 LYS HZ2 1 1
9 27565 1 1 63 LYS HZ3 H -20.051 -5.092 -0.447 1.00 . A A . 63 LYS HZ3 1 1
9 27566 1 1 63 LYS N N -13.446 -2.962 2.585 1.00 . A A . 63 LYS N 1 1
9 27567 1 1 63 LYS NZ N -19.556 -6.014 -0.425 1.00 . A A . 63 LYS NZ 1 1
9 27568 1 1 63 LYS O O -13.831 -2.622 -0.895 1.00 . A A . 63 LYS O 1 1
9 27569 1 1 64 SER C C -12.801 0.308 -0.626 1.00 . A A . 64 SER C 1 1
9 27570 1 1 64 SER CA C -14.226 0.027 -0.153 1.00 . A A . 64 SER CA 1 1
9 27571 1 1 64 SER CB C -14.809 1.256 0.554 1.00 . A A . 64 SER CB 1 1
9 27572 1 1 64 SER H H -14.439 -0.988 1.688 1.00 . A A . 64 SER H 1 1
9 27573 1 1 64 SER HA H -14.838 -0.207 -1.012 1.00 . A A . 64 SER HA 1 1
9 27574 1 1 64 SER HB2 H -15.776 1.008 0.967 1.00 . A A . 64 SER HB2 1 1
9 27575 1 1 64 SER HB3 H -14.145 1.558 1.351 1.00 . A A . 64 SER HB3 1 1
9 27576 1 1 64 SER HG H -15.169 1.991 -1.229 1.00 . A A . 64 SER HG 1 1
9 27577 1 1 64 SER N N -14.247 -1.127 0.735 1.00 . A A . 64 SER N 1 1
9 27578 1 1 64 SER O O -12.593 1.010 -1.615 1.00 . A A . 64 SER O 1 1
9 27579 1 1 64 SER OG O -14.964 2.339 -0.346 1.00 . A A . 64 SER OG 1 1
9 27580 1 1 65 GLY C C -10.126 -1.319 -1.297 1.00 . A A . 65 GLY C 1 1
9 27581 1 1 65 GLY CA C -10.450 -0.172 -0.360 1.00 . A A . 65 GLY CA 1 1
9 27582 1 1 65 GLY H H -12.033 -0.640 0.960 1.00 . A A . 65 GLY H 1 1
9 27583 1 1 65 GLY HA2 H -10.291 0.763 -0.879 1.00 . A A . 65 GLY HA2 1 1
9 27584 1 1 65 GLY HA3 H -9.791 -0.219 0.494 1.00 . A A . 65 GLY HA3 1 1
9 27585 1 1 65 GLY N N -11.823 -0.227 0.096 1.00 . A A . 65 GLY N 1 1
9 27586 1 1 65 GLY O O -9.223 -1.222 -2.124 1.00 . A A . 65 GLY O 1 1
9 27587 1 1 66 GLY C C -9.897 -4.665 -1.373 1.00 . A A . 66 GLY C 1 1
9 27588 1 1 66 GLY CA C -10.700 -3.560 -2.028 1.00 . A A . 66 GLY CA 1 1
9 27589 1 1 66 GLY H H -11.574 -2.424 -0.472 1.00 . A A . 66 GLY H 1 1
9 27590 1 1 66 GLY HA2 H -11.672 -3.946 -2.299 1.00 . A A . 66 GLY HA2 1 1
9 27591 1 1 66 GLY HA3 H -10.188 -3.244 -2.925 1.00 . A A . 66 GLY HA3 1 1
9 27592 1 1 66 GLY N N -10.879 -2.408 -1.162 1.00 . A A . 66 GLY N 1 1
9 27593 1 1 66 GLY O O -9.506 -5.629 -2.029 1.00 . A A . 66 GLY O 1 1
9 27594 1 1 67 LEU C C -9.595 -6.773 0.999 1.00 . A A . 67 LEU C 1 1
9 27595 1 1 67 LEU CA C -8.840 -5.491 0.652 1.00 . A A . 67 LEU CA 1 1
9 27596 1 1 67 LEU CB C -8.284 -4.863 1.938 1.00 . A A . 67 LEU CB 1 1
9 27597 1 1 67 LEU CD1 C -6.004 -4.454 0.952 1.00 . A A . 67 LEU CD1 1 1
9 27598 1 1 67 LEU CD2 C -7.639 -2.567 1.109 1.00 . A A . 67 LEU CD2 1 1
9 27599 1 1 67 LEU CG C -7.144 -3.849 1.759 1.00 . A A . 67 LEU CG 1 1
9 27600 1 1 67 LEU H H -10.088 -3.796 0.415 1.00 . A A . 67 LEU H 1 1
9 27601 1 1 67 LEU HA H -8.014 -5.748 0.007 1.00 . A A . 67 LEU HA 1 1
9 27602 1 1 67 LEU HB2 H -9.097 -4.366 2.446 1.00 . A A . 67 LEU HB2 1 1
9 27603 1 1 67 LEU HB3 H -7.926 -5.660 2.571 1.00 . A A . 67 LEU HB3 1 1
9 27604 1 1 67 LEU HD11 H -5.205 -3.734 0.863 1.00 . A A . 67 LEU HD11 1 1
9 27605 1 1 67 LEU HD12 H -6.361 -4.719 -0.033 1.00 . A A . 67 LEU HD12 1 1
9 27606 1 1 67 LEU HD13 H -5.638 -5.338 1.453 1.00 . A A . 67 LEU HD13 1 1
9 27607 1 1 67 LEU HD21 H -8.365 -2.097 1.755 1.00 . A A . 67 LEU HD21 1 1
9 27608 1 1 67 LEU HD22 H -8.100 -2.800 0.159 1.00 . A A . 67 LEU HD22 1 1
9 27609 1 1 67 LEU HD23 H -6.808 -1.898 0.952 1.00 . A A . 67 LEU HD23 1 1
9 27610 1 1 67 LEU HG H -6.753 -3.594 2.734 1.00 . A A . 67 LEU HG 1 1
9 27611 1 1 67 LEU N N -9.678 -4.542 -0.072 1.00 . A A . 67 LEU N 1 1
9 27612 1 1 67 LEU O O -9.027 -7.867 0.954 1.00 . A A . 67 LEU O 1 1
9 27613 1 1 68 VAL C C -12.910 -8.007 0.998 1.00 . A A . 68 VAL C 1 1
9 27614 1 1 68 VAL CA C -11.640 -7.792 1.814 1.00 . A A . 68 VAL CA 1 1
9 27615 1 1 68 VAL CB C -12.024 -7.650 3.306 1.00 . A A . 68 VAL CB 1 1
9 27616 1 1 68 VAL CG1 C -10.784 -7.637 4.184 1.00 . A A . 68 VAL CG1 1 1
9 27617 1 1 68 VAL CG2 C -12.857 -6.397 3.538 1.00 . A A . 68 VAL CG2 1 1
9 27618 1 1 68 VAL H H -11.306 -5.773 1.270 1.00 . A A . 68 VAL H 1 1
9 27619 1 1 68 VAL HA H -11.015 -8.668 1.714 1.00 . A A . 68 VAL HA 1 1
9 27620 1 1 68 VAL HB H -12.620 -8.507 3.584 1.00 . A A . 68 VAL HB 1 1
9 27621 1 1 68 VAL HG11 H -11.076 -7.537 5.218 1.00 . A A . 68 VAL HG11 1 1
9 27622 1 1 68 VAL HG12 H -10.154 -6.805 3.905 1.00 . A A . 68 VAL HG12 1 1
9 27623 1 1 68 VAL HG13 H -10.240 -8.562 4.050 1.00 . A A . 68 VAL HG13 1 1
9 27624 1 1 68 VAL HG21 H -12.297 -5.528 3.224 1.00 . A A . 68 VAL HG21 1 1
9 27625 1 1 68 VAL HG22 H -13.093 -6.311 4.589 1.00 . A A . 68 VAL HG22 1 1
9 27626 1 1 68 VAL HG23 H -13.773 -6.461 2.969 1.00 . A A . 68 VAL HG23 1 1
9 27627 1 1 68 VAL N N -10.871 -6.646 1.344 1.00 . A A . 68 VAL N 1 1
9 27628 1 1 68 VAL O O -13.379 -7.106 0.299 1.00 . A A . 68 VAL O 1 1
9 27629 1 1 69 GLU C C -15.659 -10.077 1.576 1.00 . A A . 69 GLU C 1 1
9 27630 1 1 69 GLU CA C -14.723 -9.571 0.486 1.00 . A A . 69 GLU CA 1 1
9 27631 1 1 69 GLU CB C -14.551 -10.660 -0.577 1.00 . A A . 69 GLU CB 1 1
9 27632 1 1 69 GLU CD C -13.549 -11.330 -2.788 1.00 . A A . 69 GLU CD 1 1
9 27633 1 1 69 GLU CG C -13.555 -10.311 -1.667 1.00 . A A . 69 GLU CG 1 1
9 27634 1 1 69 GLU H H -12.961 -9.906 1.599 1.00 . A A . 69 GLU H 1 1
9 27635 1 1 69 GLU HA H -15.142 -8.684 0.033 1.00 . A A . 69 GLU HA 1 1
9 27636 1 1 69 GLU HB2 H -14.216 -11.566 -0.094 1.00 . A A . 69 GLU HB2 1 1
9 27637 1 1 69 GLU HB3 H -15.508 -10.846 -1.042 1.00 . A A . 69 GLU HB3 1 1
9 27638 1 1 69 GLU HG2 H -13.814 -9.346 -2.077 1.00 . A A . 69 GLU HG2 1 1
9 27639 1 1 69 GLU HG3 H -12.569 -10.264 -1.234 1.00 . A A . 69 GLU HG3 1 1
9 27640 1 1 69 GLU N N -13.445 -9.219 1.089 1.00 . A A . 69 GLU N 1 1
9 27641 1 1 69 GLU O O -15.215 -10.364 2.690 1.00 . A A . 69 GLU O 1 1
9 27642 1 1 69 GLU OE1 O -13.405 -12.540 -2.504 1.00 . A A . 69 GLU OE1 1 1
9 27643 1 1 69 GLU OE2 O -13.716 -10.928 -3.958 1.00 . A A . 69 GLU OE2 1 1
9 27644 1 1 70 ALA C C -18.735 -11.832 1.662 1.00 . A A . 70 ALA C 1 1
9 27645 1 1 70 ALA CA C -17.924 -10.670 2.222 1.00 . A A . 70 ALA CA 1 1
9 27646 1 1 70 ALA CB C -18.852 -9.540 2.631 1.00 . A A . 70 ALA CB 1 1
9 27647 1 1 70 ALA H H -17.236 -9.958 0.350 1.00 . A A . 70 ALA H 1 1
9 27648 1 1 70 ALA HA H -17.393 -11.005 3.102 1.00 . A A . 70 ALA HA 1 1
9 27649 1 1 70 ALA HB1 H -18.270 -8.729 3.043 1.00 . A A . 70 ALA HB1 1 1
9 27650 1 1 70 ALA HB2 H -19.549 -9.896 3.375 1.00 . A A . 70 ALA HB2 1 1
9 27651 1 1 70 ALA HB3 H -19.397 -9.187 1.766 1.00 . A A . 70 ALA HB3 1 1
9 27652 1 1 70 ALA N N -16.940 -10.197 1.257 1.00 . A A . 70 ALA N 1 1
9 27653 1 1 70 ALA O O -19.205 -11.782 0.524 1.00 . A A . 70 ALA O 1 1
9 27654 1 1 71 ARG C C -20.433 -14.535 3.344 1.00 . A A . 71 ARG C 1 1
9 27655 1 1 71 ARG CA C -19.701 -14.024 2.109 1.00 . A A . 71 ARG CA 1 1
9 27656 1 1 71 ARG CB C -18.831 -15.143 1.529 1.00 . A A . 71 ARG CB 1 1
9 27657 1 1 71 ARG CD C -18.737 -17.526 0.719 1.00 . A A . 71 ARG CD 1 1
9 27658 1 1 71 ARG CG C -19.632 -16.337 1.037 1.00 . A A . 71 ARG CG 1 1
9 27659 1 1 71 ARG CZ C -19.876 -19.713 0.874 1.00 . A A . 71 ARG CZ 1 1
9 27660 1 1 71 ARG H H -18.448 -12.857 3.351 1.00 . A A . 71 ARG H 1 1
9 27661 1 1 71 ARG HA H -20.426 -13.714 1.370 1.00 . A A . 71 ARG HA 1 1
9 27662 1 1 71 ARG HB2 H -18.266 -14.749 0.697 1.00 . A A . 71 ARG HB2 1 1
9 27663 1 1 71 ARG HB3 H -18.144 -15.484 2.290 1.00 . A A . 71 ARG HB3 1 1
9 27664 1 1 71 ARG HD2 H -17.991 -17.219 0.000 1.00 . A A . 71 ARG HD2 1 1
9 27665 1 1 71 ARG HD3 H -18.250 -17.845 1.629 1.00 . A A . 71 ARG HD3 1 1
9 27666 1 1 71 ARG HE H -19.744 -18.597 -0.786 1.00 . A A . 71 ARG HE 1 1
9 27667 1 1 71 ARG HG2 H -20.333 -16.626 1.805 1.00 . A A . 71 ARG HG2 1 1
9 27668 1 1 71 ARG HG3 H -20.170 -16.053 0.144 1.00 . A A . 71 ARG HG3 1 1
9 27669 1 1 71 ARG HH11 H -18.965 -19.129 2.592 1.00 . A A . 71 ARG HH11 1 1
9 27670 1 1 71 ARG HH12 H -19.828 -20.639 2.683 1.00 . A A . 71 ARG HH12 1 1
9 27671 1 1 71 ARG HH21 H -20.844 -20.594 -0.670 1.00 . A A . 71 ARG HH21 1 1
9 27672 1 1 71 ARG HH22 H -20.884 -21.476 0.828 1.00 . A A . 71 ARG HH22 1 1
9 27673 1 1 71 ARG N N -18.891 -12.869 2.470 1.00 . A A . 71 ARG N 1 1
9 27674 1 1 71 ARG NE N -19.497 -18.646 0.168 1.00 . A A . 71 ARG NE 1 1
9 27675 1 1 71 ARG NH1 N -19.525 -19.836 2.149 1.00 . A A . 71 ARG NH1 1 1
9 27676 1 1 71 ARG NH2 N -20.591 -20.669 0.296 1.00 . A A . 71 ARG NH2 1 1
9 27677 1 1 71 ARG O O -19.845 -14.634 4.419 1.00 . A A . 71 ARG O 1 1
9 27678 1 1 72 ARG C C -22.442 -16.888 4.349 1.00 . A A . 72 ARG C 1 1
9 27679 1 1 72 ARG CA C -22.464 -15.366 4.334 1.00 . A A . 72 ARG CA 1 1
9 27680 1 1 72 ARG CB C -23.908 -14.866 4.311 1.00 . A A . 72 ARG CB 1 1
9 27681 1 1 72 ARG CD C -25.468 -12.951 4.749 1.00 . A A . 72 ARG CD 1 1
9 27682 1 1 72 ARG CG C -24.031 -13.362 4.486 1.00 . A A . 72 ARG CG 1 1
9 27683 1 1 72 ARG CZ C -27.247 -13.862 6.206 1.00 . A A . 72 ARG CZ 1 1
9 27684 1 1 72 ARG H H -22.150 -14.728 2.335 1.00 . A A . 72 ARG H 1 1
9 27685 1 1 72 ARG HA H -21.990 -15.009 5.237 1.00 . A A . 72 ARG HA 1 1
9 27686 1 1 72 ARG HB2 H -24.355 -15.135 3.365 1.00 . A A . 72 ARG HB2 1 1
9 27687 1 1 72 ARG HB3 H -24.454 -15.346 5.109 1.00 . A A . 72 ARG HB3 1 1
9 27688 1 1 72 ARG HD2 H -25.518 -11.874 4.799 1.00 . A A . 72 ARG HD2 1 1
9 27689 1 1 72 ARG HD3 H -26.084 -13.303 3.935 1.00 . A A . 72 ARG HD3 1 1
9 27690 1 1 72 ARG HE H -25.332 -13.622 6.736 1.00 . A A . 72 ARG HE 1 1
9 27691 1 1 72 ARG HG2 H -23.418 -13.055 5.321 1.00 . A A . 72 ARG HG2 1 1
9 27692 1 1 72 ARG HG3 H -23.685 -12.875 3.585 1.00 . A A . 72 ARG HG3 1 1
9 27693 1 1 72 ARG HH11 H -27.882 -13.326 4.347 1.00 . A A . 72 ARG HH11 1 1
9 27694 1 1 72 ARG HH12 H -29.102 -13.986 5.395 1.00 . A A . 72 ARG HH12 1 1
9 27695 1 1 72 ARG HH21 H -26.942 -14.466 8.116 1.00 . A A . 72 ARG HH21 1 1
9 27696 1 1 72 ARG HH22 H -28.572 -14.642 7.535 1.00 . A A . 72 ARG HH22 1 1
9 27697 1 1 72 ARG N N -21.708 -14.845 3.208 1.00 . A A . 72 ARG N 1 1
9 27698 1 1 72 ARG NE N -25.976 -13.507 6.004 1.00 . A A . 72 ARG NE 1 1
9 27699 1 1 72 ARG NH1 N -28.150 -13.711 5.242 1.00 . A A . 72 ARG NH1 1 1
9 27700 1 1 72 ARG NH2 N -27.615 -14.359 7.379 1.00 . A A . 72 ARG NH2 1 1
9 27701 1 1 72 ARG O O -22.487 -17.531 3.301 1.00 . A A . 72 ARG O 1 1
9 27702 1 1 73 GLU C C -23.222 -19.185 6.975 1.00 . A A . 73 GLU C 1 1
9 27703 1 1 73 GLU CA C -22.393 -18.886 5.734 1.00 . A A . 73 GLU CA 1 1
9 27704 1 1 73 GLU CB C -20.979 -19.452 5.892 1.00 . A A . 73 GLU CB 1 1
9 27705 1 1 73 GLU CD C -21.298 -21.557 4.545 1.00 . A A . 73 GLU CD 1 1
9 27706 1 1 73 GLU CG C -20.929 -20.970 5.888 1.00 . A A . 73 GLU CG 1 1
9 27707 1 1 73 GLU H H -22.271 -16.869 6.336 1.00 . A A . 73 GLU H 1 1
9 27708 1 1 73 GLU HA H -22.867 -19.330 4.871 1.00 . A A . 73 GLU HA 1 1
9 27709 1 1 73 GLU HB2 H -20.365 -19.091 5.080 1.00 . A A . 73 GLU HB2 1 1
9 27710 1 1 73 GLU HB3 H -20.566 -19.102 6.827 1.00 . A A . 73 GLU HB3 1 1
9 27711 1 1 73 GLU HG2 H -19.928 -21.286 6.139 1.00 . A A . 73 GLU HG2 1 1
9 27712 1 1 73 GLU HG3 H -21.621 -21.342 6.631 1.00 . A A . 73 GLU HG3 1 1
9 27713 1 1 73 GLU N N -22.354 -17.447 5.544 1.00 . A A . 73 GLU N 1 1
9 27714 1 1 73 GLU O O -23.029 -18.556 8.019 1.00 . A A . 73 GLU O 1 1
9 27715 1 1 73 GLU OE1 O -22.503 -21.745 4.278 1.00 . A A . 73 GLU OE1 1 1
9 27716 1 1 73 GLU OE2 O -20.380 -21.831 3.743 1.00 . A A . 73 GLU OE2 1 1
9 27717 1 1 74 GLY C C -26.009 -19.166 8.093 1.00 . A A . 74 GLY C 1 1
9 27718 1 1 74 GLY CA C -25.094 -20.358 7.932 1.00 . A A . 74 GLY CA 1 1
9 27719 1 1 74 GLY H H -24.175 -20.680 6.053 1.00 . A A . 74 GLY H 1 1
9 27720 1 1 74 GLY HA2 H -25.683 -21.234 7.704 1.00 . A A . 74 GLY HA2 1 1
9 27721 1 1 74 GLY HA3 H -24.562 -20.520 8.859 1.00 . A A . 74 GLY HA3 1 1
9 27722 1 1 74 GLY N N -24.143 -20.130 6.864 1.00 . A A . 74 GLY N 1 1
9 27723 1 1 74 GLY O O -26.825 -18.883 7.218 1.00 . A A . 74 GLY O 1 1
9 27724 1 1 75 THR C C -25.598 -16.047 9.550 1.00 . A A . 75 THR C 1 1
9 27725 1 1 75 THR CA C -26.584 -17.209 9.397 1.00 . A A . 75 THR CA 1 1
9 27726 1 1 75 THR CB C -27.516 -17.273 10.637 1.00 . A A . 75 THR CB 1 1
9 27727 1 1 75 THR CG2 C -26.711 -17.297 11.929 1.00 . A A . 75 THR CG2 1 1
9 27728 1 1 75 THR H H -25.285 -18.799 9.916 1.00 . A A . 75 THR H 1 1
9 27729 1 1 75 THR HA H -27.196 -17.034 8.523 1.00 . A A . 75 THR HA 1 1
9 27730 1 1 75 THR HB H -28.101 -18.180 10.580 1.00 . A A . 75 THR HB 1 1
9 27731 1 1 75 THR HG1 H -27.957 -15.382 11.042 1.00 . A A . 75 THR HG1 1 1
9 27732 1 1 75 THR HG21 H -27.385 -17.343 12.771 1.00 . A A . 75 THR HG21 1 1
9 27733 1 1 75 THR HG22 H -26.111 -16.402 11.997 1.00 . A A . 75 THR HG22 1 1
9 27734 1 1 75 THR HG23 H -26.066 -18.163 11.936 1.00 . A A . 75 THR HG23 1 1
9 27735 1 1 75 THR N N -25.868 -18.457 9.200 1.00 . A A . 75 THR N 1 1
9 27736 1 1 75 THR O O -25.996 -14.881 9.596 1.00 . A A . 75 THR O 1 1
9 27737 1 1 75 THR OG1 O -28.406 -16.146 10.653 1.00 . A A . 75 THR OG1 1 1
9 27738 1 1 76 ARG C C -22.717 -14.793 8.570 1.00 . A A . 76 ARG C 1 1
9 27739 1 1 76 ARG CA C -23.286 -15.361 9.863 1.00 . A A . 76 ARG CA 1 1
9 27740 1 1 76 ARG CB C -22.149 -15.960 10.693 1.00 . A A . 76 ARG CB 1 1
9 27741 1 1 76 ARG CD C -21.399 -17.025 12.832 1.00 . A A . 76 ARG CD 1 1
9 27742 1 1 76 ARG CG C -22.596 -16.586 12.004 1.00 . A A . 76 ARG CG 1 1
9 27743 1 1 76 ARG CZ C -21.733 -17.222 15.267 1.00 . A A . 76 ARG CZ 1 1
9 27744 1 1 76 ARG H H -24.034 -17.291 9.405 1.00 . A A . 76 ARG H 1 1
9 27745 1 1 76 ARG HA H -23.746 -14.561 10.422 1.00 . A A . 76 ARG HA 1 1
9 27746 1 1 76 ARG HB2 H -21.657 -16.723 10.106 1.00 . A A . 76 ARG HB2 1 1
9 27747 1 1 76 ARG HB3 H -21.436 -15.181 10.916 1.00 . A A . 76 ARG HB3 1 1
9 27748 1 1 76 ARG HD2 H -20.778 -17.670 12.229 1.00 . A A . 76 ARG HD2 1 1
9 27749 1 1 76 ARG HD3 H -20.835 -16.148 13.114 1.00 . A A . 76 ARG HD3 1 1
9 27750 1 1 76 ARG HE H -22.072 -18.686 13.938 1.00 . A A . 76 ARG HE 1 1
9 27751 1 1 76 ARG HG2 H -23.163 -15.858 12.565 1.00 . A A . 76 ARG HG2 1 1
9 27752 1 1 76 ARG HG3 H -23.214 -17.446 11.793 1.00 . A A . 76 ARG HG3 1 1
9 27753 1 1 76 ARG HH11 H -21.262 -15.344 14.625 1.00 . A A . 76 ARG HH11 1 1
9 27754 1 1 76 ARG HH12 H -21.383 -15.541 16.356 1.00 . A A . 76 ARG HH12 1 1
9 27755 1 1 76 ARG HH21 H -22.246 -18.950 16.204 1.00 . A A . 76 ARG HH21 1 1
9 27756 1 1 76 ARG HH22 H -21.966 -17.591 17.247 1.00 . A A . 76 ARG HH22 1 1
9 27757 1 1 76 ARG N N -24.309 -16.365 9.587 1.00 . A A . 76 ARG N 1 1
9 27758 1 1 76 ARG NE N -21.789 -17.745 14.043 1.00 . A A . 76 ARG NE 1 1
9 27759 1 1 76 ARG NH1 N -21.437 -15.936 15.432 1.00 . A A . 76 ARG NH1 1 1
9 27760 1 1 76 ARG NH2 N -22.003 -17.979 16.326 1.00 . A A . 76 ARG NH2 1 1
9 27761 1 1 76 ARG O O -22.643 -15.483 7.554 1.00 . A A . 76 ARG O 1 1
9 27762 1 1 77 GLN C C -20.183 -12.811 7.718 1.00 . A A . 77 GLN C 1 1
9 27763 1 1 77 GLN CA C -21.689 -12.882 7.485 1.00 . A A . 77 GLN CA 1 1
9 27764 1 1 77 GLN CB C -22.283 -11.482 7.280 1.00 . A A . 77 GLN CB 1 1
9 27765 1 1 77 GLN CD C -22.524 -9.482 5.752 1.00 . A A . 77 GLN CD 1 1
9 27766 1 1 77 GLN CG C -21.745 -10.751 6.059 1.00 . A A . 77 GLN CG 1 1
9 27767 1 1 77 GLN H H -22.468 -13.013 9.447 1.00 . A A . 77 GLN H 1 1
9 27768 1 1 77 GLN HA H -21.878 -13.482 6.606 1.00 . A A . 77 GLN HA 1 1
9 27769 1 1 77 GLN HB2 H -23.354 -11.573 7.172 1.00 . A A . 77 GLN HB2 1 1
9 27770 1 1 77 GLN HB3 H -22.069 -10.883 8.153 1.00 . A A . 77 GLN HB3 1 1
9 27771 1 1 77 GLN HE21 H -20.898 -8.622 5.002 1.00 . A A . 77 GLN HE21 1 1
9 27772 1 1 77 GLN HE22 H -22.331 -7.660 4.987 1.00 . A A . 77 GLN HE22 1 1
9 27773 1 1 77 GLN HG2 H -20.715 -10.486 6.242 1.00 . A A . 77 GLN HG2 1 1
9 27774 1 1 77 GLN HG3 H -21.802 -11.410 5.206 1.00 . A A . 77 GLN HG3 1 1
9 27775 1 1 77 GLN N N -22.325 -13.531 8.617 1.00 . A A . 77 GLN N 1 1
9 27776 1 1 77 GLN NE2 N -21.851 -8.491 5.188 1.00 . A A . 77 GLN NE2 1 1
9 27777 1 1 77 GLN O O -19.710 -12.107 8.611 1.00 . A A . 77 GLN O 1 1
9 27778 1 1 77 GLN OE1 O -23.726 -9.398 6.011 1.00 . A A . 77 GLN OE1 1 1
9 27779 1 1 78 TYR C C -17.285 -12.725 6.129 1.00 . A A . 78 TYR C 1 1
9 27780 1 1 78 TYR CA C -18.003 -13.660 7.090 1.00 . A A . 78 TYR CA 1 1
9 27781 1 1 78 TYR CB C -17.530 -15.098 6.849 1.00 . A A . 78 TYR CB 1 1
9 27782 1 1 78 TYR CD1 C -19.319 -16.653 7.732 1.00 . A A . 78 TYR CD1 1 1
9 27783 1 1 78 TYR CD2 C -17.264 -16.500 8.929 1.00 . A A . 78 TYR CD2 1 1
9 27784 1 1 78 TYR CE1 C -19.790 -17.572 8.647 1.00 . A A . 78 TYR CE1 1 1
9 27785 1 1 78 TYR CE2 C -17.728 -17.421 9.849 1.00 . A A . 78 TYR CE2 1 1
9 27786 1 1 78 TYR CG C -18.048 -16.102 7.856 1.00 . A A . 78 TYR CG 1 1
9 27787 1 1 78 TYR CZ C -18.991 -17.952 9.704 1.00 . A A . 78 TYR CZ 1 1
9 27788 1 1 78 TYR H H -19.871 -14.064 6.197 1.00 . A A . 78 TYR H 1 1
9 27789 1 1 78 TYR HA H -17.762 -13.376 8.102 1.00 . A A . 78 TYR HA 1 1
9 27790 1 1 78 TYR HB2 H -17.858 -15.415 5.871 1.00 . A A . 78 TYR HB2 1 1
9 27791 1 1 78 TYR HB3 H -16.450 -15.122 6.883 1.00 . A A . 78 TYR HB3 1 1
9 27792 1 1 78 TYR HD1 H -19.943 -16.353 6.902 1.00 . A A . 78 TYR HD1 1 1
9 27793 1 1 78 TYR HD2 H -16.275 -16.080 9.040 1.00 . A A . 78 TYR HD2 1 1
9 27794 1 1 78 TYR HE1 H -20.779 -17.990 8.532 1.00 . A A . 78 TYR HE1 1 1
9 27795 1 1 78 TYR HE2 H -17.102 -17.721 10.677 1.00 . A A . 78 TYR HE2 1 1
9 27796 1 1 78 TYR HH H -19.930 -19.570 10.157 1.00 . A A . 78 TYR HH 1 1
9 27797 1 1 78 TYR N N -19.443 -13.565 6.926 1.00 . A A . 78 TYR N 1 1
9 27798 1 1 78 TYR O O -17.697 -12.558 4.979 1.00 . A A . 78 TYR O 1 1
9 27799 1 1 78 TYR OH O -19.457 -18.868 10.619 1.00 . A A . 78 TYR OH 1 1
9 27800 1 1 79 TYR C C -14.021 -12.008 5.592 1.00 . A A . 79 TYR C 1 1
9 27801 1 1 79 TYR CA C -15.357 -11.310 5.765 1.00 . A A . 79 TYR CA 1 1
9 27802 1 1 79 TYR CB C -15.167 -9.907 6.349 1.00 . A A . 79 TYR CB 1 1
9 27803 1 1 79 TYR CD1 C -17.512 -8.984 6.577 1.00 . A A . 79 TYR CD1 1 1
9 27804 1 1 79 TYR CD2 C -16.063 -7.999 4.960 1.00 . A A . 79 TYR CD2 1 1
9 27805 1 1 79 TYR CE1 C -18.518 -8.111 6.209 1.00 . A A . 79 TYR CE1 1 1
9 27806 1 1 79 TYR CE2 C -17.064 -7.126 4.585 1.00 . A A . 79 TYR CE2 1 1
9 27807 1 1 79 TYR CG C -16.269 -8.943 5.959 1.00 . A A . 79 TYR CG 1 1
9 27808 1 1 79 TYR CZ C -18.289 -7.185 5.214 1.00 . A A . 79 TYR CZ 1 1
9 27809 1 1 79 TYR H H -15.994 -12.216 7.562 1.00 . A A . 79 TYR H 1 1
9 27810 1 1 79 TYR HA H -15.832 -11.226 4.798 1.00 . A A . 79 TYR HA 1 1
9 27811 1 1 79 TYR HB2 H -15.147 -9.971 7.428 1.00 . A A . 79 TYR HB2 1 1
9 27812 1 1 79 TYR HB3 H -14.230 -9.502 5.998 1.00 . A A . 79 TYR HB3 1 1
9 27813 1 1 79 TYR HD1 H -17.687 -9.709 7.357 1.00 . A A . 79 TYR HD1 1 1
9 27814 1 1 79 TYR HD2 H -15.100 -7.956 4.471 1.00 . A A . 79 TYR HD2 1 1
9 27815 1 1 79 TYR HE1 H -19.477 -8.157 6.700 1.00 . A A . 79 TYR HE1 1 1
9 27816 1 1 79 TYR HE2 H -16.885 -6.402 3.803 1.00 . A A . 79 TYR HE2 1 1
9 27817 1 1 79 TYR HH H -19.702 -5.936 5.633 1.00 . A A . 79 TYR HH 1 1
9 27818 1 1 79 TYR N N -16.219 -12.114 6.609 1.00 . A A . 79 TYR N 1 1
9 27819 1 1 79 TYR O O -13.530 -12.658 6.512 1.00 . A A . 79 TYR O 1 1
9 27820 1 1 79 TYR OH O -19.291 -6.320 4.838 1.00 . A A . 79 TYR OH 1 1
9 27821 1 1 80 ARG C C -11.328 -11.665 3.241 1.00 . A A . 80 ARG C 1 1
9 27822 1 1 80 ARG CA C -12.203 -12.564 4.093 1.00 . A A . 80 ARG CA 1 1
9 27823 1 1 80 ARG CB C -12.472 -13.870 3.340 1.00 . A A . 80 ARG CB 1 1
9 27824 1 1 80 ARG CD C -13.243 -14.927 1.183 1.00 . A A . 80 ARG CD 1 1
9 27825 1 1 80 ARG CG C -13.225 -13.668 2.034 1.00 . A A . 80 ARG CG 1 1
9 27826 1 1 80 ARG CZ C -14.807 -16.832 1.239 1.00 . A A . 80 ARG CZ 1 1
9 27827 1 1 80 ARG H H -13.881 -11.329 3.722 1.00 . A A . 80 ARG H 1 1
9 27828 1 1 80 ARG HA H -11.695 -12.784 5.018 1.00 . A A . 80 ARG HA 1 1
9 27829 1 1 80 ARG HB2 H -11.528 -14.346 3.117 1.00 . A A . 80 ARG HB2 1 1
9 27830 1 1 80 ARG HB3 H -13.055 -14.524 3.970 1.00 . A A . 80 ARG HB3 1 1
9 27831 1 1 80 ARG HD2 H -13.756 -14.711 0.259 1.00 . A A . 80 ARG HD2 1 1
9 27832 1 1 80 ARG HD3 H -12.223 -15.212 0.967 1.00 . A A . 80 ARG HD3 1 1
9 27833 1 1 80 ARG HE H -13.671 -16.237 2.778 1.00 . A A . 80 ARG HE 1 1
9 27834 1 1 80 ARG HG2 H -14.243 -13.388 2.260 1.00 . A A . 80 ARG HG2 1 1
9 27835 1 1 80 ARG HG3 H -12.749 -12.875 1.477 1.00 . A A . 80 ARG HG3 1 1
9 27836 1 1 80 ARG HH11 H -14.811 -15.791 -0.500 1.00 . A A . 80 ARG HH11 1 1
9 27837 1 1 80 ARG HH12 H -15.853 -17.177 -0.471 1.00 . A A . 80 ARG HH12 1 1
9 27838 1 1 80 ARG HH21 H -15.024 -18.058 2.844 1.00 . A A . 80 ARG HH21 1 1
9 27839 1 1 80 ARG HH22 H -15.978 -18.471 1.446 1.00 . A A . 80 ARG HH22 1 1
9 27840 1 1 80 ARG N N -13.453 -11.893 4.407 1.00 . A A . 80 ARG N 1 1
9 27841 1 1 80 ARG NE N -13.917 -16.045 1.843 1.00 . A A . 80 ARG NE 1 1
9 27842 1 1 80 ARG NH1 N -15.189 -16.577 -0.009 1.00 . A A . 80 ARG NH1 1 1
9 27843 1 1 80 ARG NH2 N -15.315 -17.870 1.890 1.00 . A A . 80 ARG NH2 1 1
9 27844 1 1 80 ARG O O -11.822 -10.724 2.627 1.00 . A A . 80 ARG O 1 1
9 27845 1 1 81 ILE C C -9.476 -11.559 0.877 1.00 . A A . 81 ILE C 1 1
9 27846 1 1 81 ILE CA C -9.124 -11.245 2.330 1.00 . A A . 81 ILE CA 1 1
9 27847 1 1 81 ILE CB C -7.657 -11.630 2.618 1.00 . A A . 81 ILE CB 1 1
9 27848 1 1 81 ILE CD1 C -5.922 -11.758 4.480 1.00 . A A . 81 ILE CD1 1 1
9 27849 1 1 81 ILE CG1 C -7.326 -11.363 4.090 1.00 . A A . 81 ILE CG1 1 1
9 27850 1 1 81 ILE CG2 C -6.710 -10.859 1.709 1.00 . A A . 81 ILE CG2 1 1
9 27851 1 1 81 ILE H H -9.692 -12.661 3.789 1.00 . A A . 81 ILE H 1 1
9 27852 1 1 81 ILE HA H -9.244 -10.185 2.501 1.00 . A A . 81 ILE HA 1 1
9 27853 1 1 81 ILE HB H -7.533 -12.683 2.414 1.00 . A A . 81 ILE HB 1 1
9 27854 1 1 81 ILE HD11 H -5.773 -12.807 4.267 1.00 . A A . 81 ILE HD11 1 1
9 27855 1 1 81 ILE HD12 H -5.777 -11.579 5.535 1.00 . A A . 81 ILE HD12 1 1
9 27856 1 1 81 ILE HD13 H -5.213 -11.172 3.914 1.00 . A A . 81 ILE HD13 1 1
9 27857 1 1 81 ILE HG12 H -7.440 -10.310 4.291 1.00 . A A . 81 ILE HG12 1 1
9 27858 1 1 81 ILE HG13 H -8.013 -11.919 4.713 1.00 . A A . 81 ILE HG13 1 1
9 27859 1 1 81 ILE HG21 H -6.911 -11.112 0.679 1.00 . A A . 81 ILE HG21 1 1
9 27860 1 1 81 ILE HG22 H -5.689 -11.117 1.952 1.00 . A A . 81 ILE HG22 1 1
9 27861 1 1 81 ILE HG23 H -6.856 -9.798 1.854 1.00 . A A . 81 ILE HG23 1 1
9 27862 1 1 81 ILE N N -10.038 -11.953 3.210 1.00 . A A . 81 ILE N 1 1
9 27863 1 1 81 ILE O O -9.806 -12.702 0.554 1.00 . A A . 81 ILE O 1 1
9 27864 1 1 82 ALA C C -9.162 -11.850 -2.074 1.00 . A A . 82 ALA C 1 1
9 27865 1 1 82 ALA CA C -9.842 -10.673 -1.378 1.00 . A A . 82 ALA CA 1 1
9 27866 1 1 82 ALA CB C -9.567 -9.380 -2.130 1.00 . A A . 82 ALA CB 1 1
9 27867 1 1 82 ALA H H -9.110 -9.665 0.341 1.00 . A A . 82 ALA H 1 1
9 27868 1 1 82 ALA HA H -10.907 -10.839 -1.388 1.00 . A A . 82 ALA HA 1 1
9 27869 1 1 82 ALA HB1 H -9.912 -9.475 -3.149 1.00 . A A . 82 ALA HB1 1 1
9 27870 1 1 82 ALA HB2 H -8.506 -9.180 -2.125 1.00 . A A . 82 ALA HB2 1 1
9 27871 1 1 82 ALA HB3 H -10.088 -8.565 -1.649 1.00 . A A . 82 ALA HB3 1 1
9 27872 1 1 82 ALA N N -9.428 -10.540 0.021 1.00 . A A . 82 ALA N 1 1
9 27873 1 1 82 ALA O O -9.806 -12.607 -2.796 1.00 . A A . 82 ALA O 1 1
9 27874 1 1 83 GLY C C -5.801 -13.316 -1.811 1.00 . A A . 83 GLY C 1 1
9 27875 1 1 83 GLY CA C -7.146 -13.096 -2.462 1.00 . A A . 83 GLY CA 1 1
9 27876 1 1 83 GLY H H -7.407 -11.398 -1.238 1.00 . A A . 83 GLY H 1 1
9 27877 1 1 83 GLY HA2 H -7.727 -14.001 -2.379 1.00 . A A . 83 GLY HA2 1 1
9 27878 1 1 83 GLY HA3 H -6.997 -12.868 -3.507 1.00 . A A . 83 GLY HA3 1 1
9 27879 1 1 83 GLY N N -7.871 -12.011 -1.843 1.00 . A A . 83 GLY N 1 1
9 27880 1 1 83 GLY O O -5.388 -12.529 -0.955 1.00 . A A . 83 GLY O 1 1
9 27881 1 1 84 GLU C C -2.822 -13.578 -1.979 1.00 . A A . 84 GLU C 1 1
9 27882 1 1 84 GLU CA C -3.806 -14.701 -1.678 1.00 . A A . 84 GLU CA 1 1
9 27883 1 1 84 GLU CB C -3.301 -16.021 -2.270 1.00 . A A . 84 GLU CB 1 1
9 27884 1 1 84 GLU CD C -2.273 -17.035 -0.191 1.00 . A A . 84 GLU CD 1 1
9 27885 1 1 84 GLU CG C -2.039 -16.550 -1.609 1.00 . A A . 84 GLU CG 1 1
9 27886 1 1 84 GLU H H -5.500 -14.949 -2.927 1.00 . A A . 84 GLU H 1 1
9 27887 1 1 84 GLU HA H -3.906 -14.806 -0.607 1.00 . A A . 84 GLU HA 1 1
9 27888 1 1 84 GLU HB2 H -4.075 -16.767 -2.167 1.00 . A A . 84 GLU HB2 1 1
9 27889 1 1 84 GLU HB3 H -3.094 -15.875 -3.320 1.00 . A A . 84 GLU HB3 1 1
9 27890 1 1 84 GLU HG2 H -1.658 -17.372 -2.196 1.00 . A A . 84 GLU HG2 1 1
9 27891 1 1 84 GLU HG3 H -1.306 -15.757 -1.585 1.00 . A A . 84 GLU HG3 1 1
9 27892 1 1 84 GLU N N -5.115 -14.372 -2.224 1.00 . A A . 84 GLU N 1 1
9 27893 1 1 84 GLU O O -2.000 -13.215 -1.141 1.00 . A A . 84 GLU O 1 1
9 27894 1 1 84 GLU OE1 O -2.430 -16.195 0.717 1.00 . A A . 84 GLU OE1 1 1
9 27895 1 1 84 GLU OE2 O -2.293 -18.264 0.019 1.00 . A A . 84 GLU OE2 1 1
9 27896 1 1 85 ASP C C -2.258 -10.708 -2.671 1.00 . A A . 85 ASP C 1 1
9 27897 1 1 85 ASP CA C -2.090 -11.902 -3.600 1.00 . A A . 85 ASP CA 1 1
9 27898 1 1 85 ASP CB C -2.427 -11.488 -5.034 1.00 . A A . 85 ASP CB 1 1
9 27899 1 1 85 ASP CG C -2.158 -12.590 -6.035 1.00 . A A . 85 ASP CG 1 1
9 27900 1 1 85 ASP H H -3.598 -13.374 -3.808 1.00 . A A . 85 ASP H 1 1
9 27901 1 1 85 ASP HA H -1.063 -12.230 -3.561 1.00 . A A . 85 ASP HA 1 1
9 27902 1 1 85 ASP HB2 H -3.472 -11.224 -5.090 1.00 . A A . 85 ASP HB2 1 1
9 27903 1 1 85 ASP HB3 H -1.828 -10.630 -5.303 1.00 . A A . 85 ASP HB3 1 1
9 27904 1 1 85 ASP N N -2.934 -13.018 -3.179 1.00 . A A . 85 ASP N 1 1
9 27905 1 1 85 ASP O O -1.301 -9.997 -2.377 1.00 . A A . 85 ASP O 1 1
9 27906 1 1 85 ASP OD1 O -3.072 -13.397 -6.296 1.00 . A A . 85 ASP OD1 1 1
9 27907 1 1 85 ASP OD2 O -1.025 -12.661 -6.555 1.00 . A A . 85 ASP OD2 1 1
9 27908 1 1 86 VAL C C -3.200 -9.654 0.080 1.00 . A A . 86 VAL C 1 1
9 27909 1 1 86 VAL CA C -3.771 -9.387 -1.310 1.00 . A A . 86 VAL CA 1 1
9 27910 1 1 86 VAL CB C -5.289 -9.134 -1.209 1.00 . A A . 86 VAL CB 1 1
9 27911 1 1 86 VAL CG1 C -5.581 -7.916 -0.346 1.00 . A A . 86 VAL CG1 1 1
9 27912 1 1 86 VAL CG2 C -5.898 -8.970 -2.593 1.00 . A A . 86 VAL CG2 1 1
9 27913 1 1 86 VAL H H -4.197 -11.120 -2.443 1.00 . A A . 86 VAL H 1 1
9 27914 1 1 86 VAL HA H -3.302 -8.504 -1.718 1.00 . A A . 86 VAL HA 1 1
9 27915 1 1 86 VAL HB H -5.745 -9.994 -0.741 1.00 . A A . 86 VAL HB 1 1
9 27916 1 1 86 VAL HG11 H -6.650 -7.774 -0.273 1.00 . A A . 86 VAL HG11 1 1
9 27917 1 1 86 VAL HG12 H -5.131 -7.042 -0.792 1.00 . A A . 86 VAL HG12 1 1
9 27918 1 1 86 VAL HG13 H -5.171 -8.069 0.642 1.00 . A A . 86 VAL HG13 1 1
9 27919 1 1 86 VAL HG21 H -5.733 -9.870 -3.166 1.00 . A A . 86 VAL HG21 1 1
9 27920 1 1 86 VAL HG22 H -5.434 -8.134 -3.095 1.00 . A A . 86 VAL HG22 1 1
9 27921 1 1 86 VAL HG23 H -6.959 -8.791 -2.499 1.00 . A A . 86 VAL HG23 1 1
9 27922 1 1 86 VAL N N -3.478 -10.502 -2.197 1.00 . A A . 86 VAL N 1 1
9 27923 1 1 86 VAL O O -2.673 -8.752 0.734 1.00 . A A . 86 VAL O 1 1
9 27924 1 1 87 ALA C C -1.211 -11.201 1.764 1.00 . A A . 87 ALA C 1 1
9 27925 1 1 87 ALA CA C -2.729 -11.308 1.800 1.00 . A A . 87 ALA CA 1 1
9 27926 1 1 87 ALA CB C -3.159 -12.728 2.151 1.00 . A A . 87 ALA CB 1 1
9 27927 1 1 87 ALA H H -3.750 -11.575 -0.035 1.00 . A A . 87 ALA H 1 1
9 27928 1 1 87 ALA HA H -3.113 -10.640 2.558 1.00 . A A . 87 ALA HA 1 1
9 27929 1 1 87 ALA HB1 H -2.749 -13.003 3.112 1.00 . A A . 87 ALA HB1 1 1
9 27930 1 1 87 ALA HB2 H -2.797 -13.411 1.396 1.00 . A A . 87 ALA HB2 1 1
9 27931 1 1 87 ALA HB3 H -4.238 -12.777 2.192 1.00 . A A . 87 ALA HB3 1 1
9 27932 1 1 87 ALA N N -3.293 -10.906 0.518 1.00 . A A . 87 ALA N 1 1
9 27933 1 1 87 ALA O O -0.587 -10.719 2.706 1.00 . A A . 87 ALA O 1 1
9 27934 1 1 88 ARG C C 1.287 -10.129 0.312 1.00 . A A . 88 ARG C 1 1
9 27935 1 1 88 ARG CA C 0.815 -11.574 0.454 1.00 . A A . 88 ARG CA 1 1
9 27936 1 1 88 ARG CB C 1.207 -12.399 -0.773 1.00 . A A . 88 ARG CB 1 1
9 27937 1 1 88 ARG CD C 0.871 -14.685 -1.788 1.00 . A A . 88 ARG CD 1 1
9 27938 1 1 88 ARG CG C 1.158 -13.897 -0.519 1.00 . A A . 88 ARG CG 1 1
9 27939 1 1 88 ARG CZ C 1.938 -15.207 -3.944 1.00 . A A . 88 ARG CZ 1 1
9 27940 1 1 88 ARG H H -1.188 -12.035 -0.053 1.00 . A A . 88 ARG H 1 1
9 27941 1 1 88 ARG HA H 1.285 -12.003 1.327 1.00 . A A . 88 ARG HA 1 1
9 27942 1 1 88 ARG HB2 H 0.530 -12.167 -1.583 1.00 . A A . 88 ARG HB2 1 1
9 27943 1 1 88 ARG HB3 H 2.212 -12.135 -1.066 1.00 . A A . 88 ARG HB3 1 1
9 27944 1 1 88 ARG HD2 H 0.844 -15.736 -1.542 1.00 . A A . 88 ARG HD2 1 1
9 27945 1 1 88 ARG HD3 H -0.095 -14.383 -2.166 1.00 . A A . 88 ARG HD3 1 1
9 27946 1 1 88 ARG HE H 2.517 -13.738 -2.707 1.00 . A A . 88 ARG HE 1 1
9 27947 1 1 88 ARG HG2 H 2.109 -14.214 -0.121 1.00 . A A . 88 ARG HG2 1 1
9 27948 1 1 88 ARG HG3 H 0.380 -14.099 0.203 1.00 . A A . 88 ARG HG3 1 1
9 27949 1 1 88 ARG HH11 H 0.419 -16.447 -3.433 1.00 . A A . 88 ARG HH11 1 1
9 27950 1 1 88 ARG HH12 H 1.149 -16.769 -4.975 1.00 . A A . 88 ARG HH12 1 1
9 27951 1 1 88 ARG HH21 H 3.495 -14.182 -4.743 1.00 . A A . 88 ARG HH21 1 1
9 27952 1 1 88 ARG HH22 H 2.889 -15.495 -5.708 1.00 . A A . 88 ARG HH22 1 1
9 27953 1 1 88 ARG N N -0.628 -11.640 0.654 1.00 . A A . 88 ARG N 1 1
9 27954 1 1 88 ARG NE N 1.870 -14.475 -2.833 1.00 . A A . 88 ARG NE 1 1
9 27955 1 1 88 ARG NH1 N 1.100 -16.222 -4.128 1.00 . A A . 88 ARG NH1 1 1
9 27956 1 1 88 ARG NH2 N 2.848 -14.938 -4.871 1.00 . A A . 88 ARG NH2 1 1
9 27957 1 1 88 ARG O O 2.428 -9.812 0.637 1.00 . A A . 88 ARG O 1 1
9 27958 1 1 89 LEU C C 0.877 -7.281 1.176 1.00 . A A . 89 LEU C 1 1
9 27959 1 1 89 LEU CA C 0.683 -7.831 -0.236 1.00 . A A . 89 LEU CA 1 1
9 27960 1 1 89 LEU CB C -0.465 -7.111 -0.977 1.00 . A A . 89 LEU CB 1 1
9 27961 1 1 89 LEU CD1 C -0.677 -4.797 0.036 1.00 . A A . 89 LEU CD1 1 1
9 27962 1 1 89 LEU CD2 C 1.093 -5.246 -1.664 1.00 . A A . 89 LEU CD2 1 1
9 27963 1 1 89 LEU CG C -0.316 -5.594 -1.209 1.00 . A A . 89 LEU CG 1 1
9 27964 1 1 89 LEU H H -0.465 -9.593 -0.487 1.00 . A A . 89 LEU H 1 1
9 27965 1 1 89 LEU HA H 1.600 -7.700 -0.792 1.00 . A A . 89 LEU HA 1 1
9 27966 1 1 89 LEU HB2 H -0.582 -7.581 -1.941 1.00 . A A . 89 LEU HB2 1 1
9 27967 1 1 89 LEU HB3 H -1.374 -7.272 -0.412 1.00 . A A . 89 LEU HB3 1 1
9 27968 1 1 89 LEU HD11 H -0.032 -5.092 0.851 1.00 . A A . 89 LEU HD11 1 1
9 27969 1 1 89 LEU HD12 H -1.705 -4.990 0.302 1.00 . A A . 89 LEU HD12 1 1
9 27970 1 1 89 LEU HD13 H -0.547 -3.744 -0.160 1.00 . A A . 89 LEU HD13 1 1
9 27971 1 1 89 LEU HD21 H 1.179 -4.175 -1.770 1.00 . A A . 89 LEU HD21 1 1
9 27972 1 1 89 LEU HD22 H 1.292 -5.721 -2.614 1.00 . A A . 89 LEU HD22 1 1
9 27973 1 1 89 LEU HD23 H 1.804 -5.593 -0.929 1.00 . A A . 89 LEU HD23 1 1
9 27974 1 1 89 LEU HG H -0.996 -5.296 -1.993 1.00 . A A . 89 LEU HG 1 1
9 27975 1 1 89 LEU N N 0.402 -9.262 -0.166 1.00 . A A . 89 LEU N 1 1
9 27976 1 1 89 LEU O O 1.883 -6.632 1.469 1.00 . A A . 89 LEU O 1 1
9 27977 1 1 90 PHE C C 1.154 -7.799 4.156 1.00 . A A . 90 PHE C 1 1
9 27978 1 1 90 PHE CA C -0.019 -7.133 3.440 1.00 . A A . 90 PHE CA 1 1
9 27979 1 1 90 PHE CB C -1.339 -7.458 4.152 1.00 . A A . 90 PHE CB 1 1
9 27980 1 1 90 PHE CD1 C -1.720 -5.662 5.872 1.00 . A A . 90 PHE CD1 1 1
9 27981 1 1 90 PHE CD2 C -1.162 -7.854 6.630 1.00 . A A . 90 PHE CD2 1 1
9 27982 1 1 90 PHE CE1 C -1.784 -5.224 7.182 1.00 . A A . 90 PHE CE1 1 1
9 27983 1 1 90 PHE CE2 C -1.225 -7.421 7.940 1.00 . A A . 90 PHE CE2 1 1
9 27984 1 1 90 PHE CG C -1.406 -6.981 5.581 1.00 . A A . 90 PHE CG 1 1
9 27985 1 1 90 PHE CZ C -1.538 -6.105 8.216 1.00 . A A . 90 PHE CZ 1 1
9 27986 1 1 90 PHE H H -0.856 -8.095 1.749 1.00 . A A . 90 PHE H 1 1
9 27987 1 1 90 PHE HA H 0.132 -6.063 3.443 1.00 . A A . 90 PHE HA 1 1
9 27988 1 1 90 PHE HB2 H -2.152 -6.994 3.613 1.00 . A A . 90 PHE HB2 1 1
9 27989 1 1 90 PHE HB3 H -1.483 -8.528 4.151 1.00 . A A . 90 PHE HB3 1 1
9 27990 1 1 90 PHE HD1 H -1.915 -4.974 5.064 1.00 . A A . 90 PHE HD1 1 1
9 27991 1 1 90 PHE HD2 H -0.916 -8.883 6.416 1.00 . A A . 90 PHE HD2 1 1
9 27992 1 1 90 PHE HE1 H -2.029 -4.194 7.396 1.00 . A A . 90 PHE HE1 1 1
9 27993 1 1 90 PHE HE2 H -1.033 -8.110 8.748 1.00 . A A . 90 PHE HE2 1 1
9 27994 1 1 90 PHE HZ H -1.587 -5.765 9.240 1.00 . A A . 90 PHE HZ 1 1
9 27995 1 1 90 PHE N N -0.080 -7.572 2.050 1.00 . A A . 90 PHE N 1 1
9 27996 1 1 90 PHE O O 1.834 -7.181 4.973 1.00 . A A . 90 PHE O 1 1
9 27997 1 1 91 ALA C C 3.835 -9.240 4.025 1.00 . A A . 91 ALA C 1 1
9 27998 1 1 91 ALA CA C 2.481 -9.816 4.432 1.00 . A A . 91 ALA CA 1 1
9 27999 1 1 91 ALA CB C 2.390 -11.282 4.038 1.00 . A A . 91 ALA CB 1 1
9 28000 1 1 91 ALA H H 0.800 -9.508 3.182 1.00 . A A . 91 ALA H 1 1
9 28001 1 1 91 ALA HA H 2.383 -9.752 5.506 1.00 . A A . 91 ALA HA 1 1
9 28002 1 1 91 ALA HB1 H 3.189 -11.831 4.511 1.00 . A A . 91 ALA HB1 1 1
9 28003 1 1 91 ALA HB2 H 2.476 -11.371 2.964 1.00 . A A . 91 ALA HB2 1 1
9 28004 1 1 91 ALA HB3 H 1.439 -11.680 4.357 1.00 . A A . 91 ALA HB3 1 1
9 28005 1 1 91 ALA N N 1.388 -9.063 3.835 1.00 . A A . 91 ALA N 1 1
9 28006 1 1 91 ALA O O 4.694 -9.013 4.872 1.00 . A A . 91 ALA O 1 1
9 28007 1 1 92 LEU C C 5.684 -7.175 2.824 1.00 . A A . 92 LEU C 1 1
9 28008 1 1 92 LEU CA C 5.283 -8.509 2.200 1.00 . A A . 92 LEU CA 1 1
9 28009 1 1 92 LEU CB C 5.213 -8.377 0.673 1.00 . A A . 92 LEU CB 1 1
9 28010 1 1 92 LEU CD1 C 7.607 -9.035 0.277 1.00 . A A . 92 LEU CD1 1 1
9 28011 1 1 92 LEU CD2 C 6.327 -7.845 -1.509 1.00 . A A . 92 LEU CD2 1 1
9 28012 1 1 92 LEU CG C 6.530 -7.997 -0.010 1.00 . A A . 92 LEU CG 1 1
9 28013 1 1 92 LEU H H 3.254 -9.123 2.111 1.00 . A A . 92 LEU H 1 1
9 28014 1 1 92 LEU HA H 6.034 -9.245 2.449 1.00 . A A . 92 LEU HA 1 1
9 28015 1 1 92 LEU HB2 H 4.878 -9.320 0.266 1.00 . A A . 92 LEU HB2 1 1
9 28016 1 1 92 LEU HB3 H 4.480 -7.621 0.434 1.00 . A A . 92 LEU HB3 1 1
9 28017 1 1 92 LEU HD11 H 8.515 -8.759 -0.236 1.00 . A A . 92 LEU HD11 1 1
9 28018 1 1 92 LEU HD12 H 7.278 -10.003 -0.068 1.00 . A A . 92 LEU HD12 1 1
9 28019 1 1 92 LEU HD13 H 7.791 -9.076 1.340 1.00 . A A . 92 LEU HD13 1 1
9 28020 1 1 92 LEU HD21 H 7.265 -7.584 -1.973 1.00 . A A . 92 LEU HD21 1 1
9 28021 1 1 92 LEU HD22 H 5.604 -7.066 -1.697 1.00 . A A . 92 LEU HD22 1 1
9 28022 1 1 92 LEU HD23 H 5.967 -8.776 -1.921 1.00 . A A . 92 LEU HD23 1 1
9 28023 1 1 92 LEU HG H 6.868 -7.049 0.380 1.00 . A A . 92 LEU HG 1 1
9 28024 1 1 92 LEU N N 4.007 -8.984 2.731 1.00 . A A . 92 LEU N 1 1
9 28025 1 1 92 LEU O O 6.813 -7.019 3.293 1.00 . A A . 92 LEU O 1 1
9 28026 1 1 93 VAL C C 5.324 -5.009 4.914 1.00 . A A . 93 VAL C 1 1
9 28027 1 1 93 VAL CA C 5.037 -4.906 3.413 1.00 . A A . 93 VAL CA 1 1
9 28028 1 1 93 VAL CB C 3.885 -3.904 3.145 1.00 . A A . 93 VAL CB 1 1
9 28029 1 1 93 VAL CG1 C 2.596 -4.335 3.828 1.00 . A A . 93 VAL CG1 1 1
9 28030 1 1 93 VAL CG2 C 4.280 -2.499 3.576 1.00 . A A . 93 VAL CG2 1 1
9 28031 1 1 93 VAL H H 3.864 -6.409 2.478 1.00 . A A . 93 VAL H 1 1
9 28032 1 1 93 VAL HA H 5.926 -4.529 2.923 1.00 . A A . 93 VAL HA 1 1
9 28033 1 1 93 VAL HB H 3.704 -3.883 2.081 1.00 . A A . 93 VAL HB 1 1
9 28034 1 1 93 VAL HG11 H 2.292 -5.300 3.447 1.00 . A A . 93 VAL HG11 1 1
9 28035 1 1 93 VAL HG12 H 1.825 -3.608 3.625 1.00 . A A . 93 VAL HG12 1 1
9 28036 1 1 93 VAL HG13 H 2.757 -4.403 4.894 1.00 . A A . 93 VAL HG13 1 1
9 28037 1 1 93 VAL HG21 H 3.460 -1.822 3.389 1.00 . A A . 93 VAL HG21 1 1
9 28038 1 1 93 VAL HG22 H 5.145 -2.181 3.012 1.00 . A A . 93 VAL HG22 1 1
9 28039 1 1 93 VAL HG23 H 4.516 -2.498 4.630 1.00 . A A . 93 VAL HG23 1 1
9 28040 1 1 93 VAL N N 4.756 -6.223 2.849 1.00 . A A . 93 VAL N 1 1
9 28041 1 1 93 VAL O O 6.138 -4.259 5.456 1.00 . A A . 93 VAL O 1 1
9 28042 1 1 94 GLN C C 6.308 -6.763 7.213 1.00 . A A . 94 GLN C 1 1
9 28043 1 1 94 GLN CA C 4.904 -6.204 6.987 1.00 . A A . 94 GLN CA 1 1
9 28044 1 1 94 GLN CB C 3.840 -7.160 7.542 1.00 . A A . 94 GLN CB 1 1
9 28045 1 1 94 GLN CD C 2.893 -8.339 9.572 1.00 . A A . 94 GLN CD 1 1
9 28046 1 1 94 GLN CG C 4.030 -7.505 9.010 1.00 . A A . 94 GLN CG 1 1
9 28047 1 1 94 GLN H H 4.037 -6.530 5.087 1.00 . A A . 94 GLN H 1 1
9 28048 1 1 94 GLN HA H 4.823 -5.254 7.498 1.00 . A A . 94 GLN HA 1 1
9 28049 1 1 94 GLN HB2 H 2.869 -6.703 7.429 1.00 . A A . 94 GLN HB2 1 1
9 28050 1 1 94 GLN HB3 H 3.865 -8.077 6.973 1.00 . A A . 94 GLN HB3 1 1
9 28051 1 1 94 GLN HE21 H 2.555 -9.158 7.793 1.00 . A A . 94 GLN HE21 1 1
9 28052 1 1 94 GLN HE22 H 1.514 -9.685 9.075 1.00 . A A . 94 GLN HE22 1 1
9 28053 1 1 94 GLN HG2 H 4.951 -8.061 9.118 1.00 . A A . 94 GLN HG2 1 1
9 28054 1 1 94 GLN HG3 H 4.099 -6.587 9.575 1.00 . A A . 94 GLN HG3 1 1
9 28055 1 1 94 GLN N N 4.679 -5.968 5.570 1.00 . A A . 94 GLN N 1 1
9 28056 1 1 94 GLN NE2 N 2.262 -9.142 8.727 1.00 . A A . 94 GLN NE2 1 1
9 28057 1 1 94 GLN O O 7.005 -6.354 8.141 1.00 . A A . 94 GLN O 1 1
9 28058 1 1 94 GLN OE1 O 2.581 -8.264 10.761 1.00 . A A . 94 GLN OE1 1 1
9 28059 1 1 95 VAL C C 9.133 -7.204 6.251 1.00 . A A . 95 VAL C 1 1
9 28060 1 1 95 VAL CA C 8.058 -8.271 6.429 1.00 . A A . 95 VAL CA 1 1
9 28061 1 1 95 VAL CB C 8.264 -9.385 5.376 1.00 . A A . 95 VAL CB 1 1
9 28062 1 1 95 VAL CG1 C 9.696 -9.899 5.405 1.00 . A A . 95 VAL CG1 1 1
9 28063 1 1 95 VAL CG2 C 7.292 -10.531 5.609 1.00 . A A . 95 VAL CG2 1 1
9 28064 1 1 95 VAL H H 6.113 -7.983 5.636 1.00 . A A . 95 VAL H 1 1
9 28065 1 1 95 VAL HA H 8.164 -8.711 7.411 1.00 . A A . 95 VAL HA 1 1
9 28066 1 1 95 VAL HB H 8.072 -8.969 4.398 1.00 . A A . 95 VAL HB 1 1
9 28067 1 1 95 VAL HG11 H 10.374 -9.085 5.191 1.00 . A A . 95 VAL HG11 1 1
9 28068 1 1 95 VAL HG12 H 9.817 -10.671 4.661 1.00 . A A . 95 VAL HG12 1 1
9 28069 1 1 95 VAL HG13 H 9.915 -10.302 6.383 1.00 . A A . 95 VAL HG13 1 1
9 28070 1 1 95 VAL HG21 H 6.280 -10.160 5.554 1.00 . A A . 95 VAL HG21 1 1
9 28071 1 1 95 VAL HG22 H 7.468 -10.959 6.583 1.00 . A A . 95 VAL HG22 1 1
9 28072 1 1 95 VAL HG23 H 7.439 -11.287 4.851 1.00 . A A . 95 VAL HG23 1 1
9 28073 1 1 95 VAL N N 6.724 -7.685 6.346 1.00 . A A . 95 VAL N 1 1
9 28074 1 1 95 VAL O O 10.029 -7.077 7.085 1.00 . A A . 95 VAL O 1 1
9 28075 1 1 96 VAL C C 10.111 -4.415 6.074 1.00 . A A . 96 VAL C 1 1
9 28076 1 1 96 VAL CA C 9.987 -5.368 4.885 1.00 . A A . 96 VAL CA 1 1
9 28077 1 1 96 VAL CB C 9.584 -4.569 3.624 1.00 . A A . 96 VAL CB 1 1
9 28078 1 1 96 VAL CG1 C 10.573 -3.447 3.353 1.00 . A A . 96 VAL CG1 1 1
9 28079 1 1 96 VAL CG2 C 9.485 -5.488 2.418 1.00 . A A . 96 VAL CG2 1 1
9 28080 1 1 96 VAL H H 8.272 -6.572 4.556 1.00 . A A . 96 VAL H 1 1
9 28081 1 1 96 VAL HA H 10.946 -5.830 4.703 1.00 . A A . 96 VAL HA 1 1
9 28082 1 1 96 VAL HB H 8.612 -4.130 3.797 1.00 . A A . 96 VAL HB 1 1
9 28083 1 1 96 VAL HG11 H 11.551 -3.868 3.171 1.00 . A A . 96 VAL HG11 1 1
9 28084 1 1 96 VAL HG12 H 10.617 -2.792 4.209 1.00 . A A . 96 VAL HG12 1 1
9 28085 1 1 96 VAL HG13 H 10.255 -2.889 2.486 1.00 . A A . 96 VAL HG13 1 1
9 28086 1 1 96 VAL HG21 H 8.743 -6.250 2.605 1.00 . A A . 96 VAL HG21 1 1
9 28087 1 1 96 VAL HG22 H 10.443 -5.953 2.240 1.00 . A A . 96 VAL HG22 1 1
9 28088 1 1 96 VAL HG23 H 9.199 -4.913 1.549 1.00 . A A . 96 VAL HG23 1 1
9 28089 1 1 96 VAL N N 9.023 -6.428 5.174 1.00 . A A . 96 VAL N 1 1
9 28090 1 1 96 VAL O O 11.216 -4.029 6.468 1.00 . A A . 96 VAL O 1 1
9 28091 1 1 97 ALA C C 9.652 -3.867 9.001 1.00 . A A . 97 ALA C 1 1
9 28092 1 1 97 ALA CA C 8.943 -3.202 7.825 1.00 . A A . 97 ALA CA 1 1
9 28093 1 1 97 ALA CB C 7.506 -2.859 8.196 1.00 . A A . 97 ALA CB 1 1
9 28094 1 1 97 ALA H H 8.126 -4.387 6.278 1.00 . A A . 97 ALA H 1 1
9 28095 1 1 97 ALA HA H 9.455 -2.284 7.579 1.00 . A A . 97 ALA HA 1 1
9 28096 1 1 97 ALA HB1 H 7.503 -2.178 9.035 1.00 . A A . 97 ALA HB1 1 1
9 28097 1 1 97 ALA HB2 H 6.978 -3.762 8.464 1.00 . A A . 97 ALA HB2 1 1
9 28098 1 1 97 ALA HB3 H 7.017 -2.393 7.353 1.00 . A A . 97 ALA HB3 1 1
9 28099 1 1 97 ALA N N 8.972 -4.061 6.652 1.00 . A A . 97 ALA N 1 1
9 28100 1 1 97 ALA O O 10.586 -3.303 9.571 1.00 . A A . 97 ALA O 1 1
9 28101 1 1 98 ASP C C 11.267 -5.982 10.407 1.00 . A A . 98 ASP C 1 1
9 28102 1 1 98 ASP CA C 9.747 -5.826 10.475 1.00 . A A . 98 ASP CA 1 1
9 28103 1 1 98 ASP CB C 9.078 -7.202 10.552 1.00 . A A . 98 ASP CB 1 1
9 28104 1 1 98 ASP CG C 9.621 -8.060 11.677 1.00 . A A . 98 ASP CG 1 1
9 28105 1 1 98 ASP H H 8.519 -5.498 8.777 1.00 . A A . 98 ASP H 1 1
9 28106 1 1 98 ASP HA H 9.499 -5.270 11.366 1.00 . A A . 98 ASP HA 1 1
9 28107 1 1 98 ASP HB2 H 8.017 -7.071 10.706 1.00 . A A . 98 ASP HB2 1 1
9 28108 1 1 98 ASP HB3 H 9.237 -7.724 9.619 1.00 . A A . 98 ASP HB3 1 1
9 28109 1 1 98 ASP N N 9.221 -5.081 9.328 1.00 . A A . 98 ASP N 1 1
9 28110 1 1 98 ASP O O 11.953 -5.895 11.430 1.00 . A A . 98 ASP O 1 1
9 28111 1 1 98 ASP OD1 O 9.525 -7.652 12.853 1.00 . A A . 98 ASP OD1 1 1
9 28112 1 1 98 ASP OD2 O 10.134 -9.162 11.390 1.00 . A A . 98 ASP OD2 1 1
9 28113 1 1 99 GLU C C 13.954 -5.036 9.310 1.00 . A A . 99 GLU C 1 1
9 28114 1 1 99 GLU CA C 13.227 -6.343 9.004 1.00 . A A . 99 GLU CA 1 1
9 28115 1 1 99 GLU CB C 13.548 -6.759 7.563 1.00 . A A . 99 GLU CB 1 1
9 28116 1 1 99 GLU CD C 13.478 -8.559 5.801 1.00 . A A . 99 GLU CD 1 1
9 28117 1 1 99 GLU CG C 12.950 -8.089 7.142 1.00 . A A . 99 GLU CG 1 1
9 28118 1 1 99 GLU H H 11.184 -6.289 8.430 1.00 . A A . 99 GLU H 1 1
9 28119 1 1 99 GLU HA H 13.583 -7.106 9.679 1.00 . A A . 99 GLU HA 1 1
9 28120 1 1 99 GLU HB2 H 13.178 -5.997 6.892 1.00 . A A . 99 GLU HB2 1 1
9 28121 1 1 99 GLU HB3 H 14.621 -6.824 7.455 1.00 . A A . 99 GLU HB3 1 1
9 28122 1 1 99 GLU HG2 H 13.191 -8.831 7.887 1.00 . A A . 99 GLU HG2 1 1
9 28123 1 1 99 GLU HG3 H 11.878 -7.981 7.073 1.00 . A A . 99 GLU HG3 1 1
9 28124 1 1 99 GLU N N 11.788 -6.204 9.203 1.00 . A A . 99 GLU N 1 1
9 28125 1 1 99 GLU O O 14.865 -4.991 10.139 1.00 . A A . 99 GLU O 1 1
9 28126 1 1 99 GLU OE1 O 13.127 -7.956 4.767 1.00 . A A . 99 GLU OE1 1 1
9 28127 1 1 99 GLU OE2 O 14.269 -9.531 5.781 1.00 . A A . 99 GLU OE2 1 1
9 28128 1 1 100 HIS C C 14.022 -1.884 9.917 1.00 . A A . 100 HIS C 1 1
9 28129 1 1 100 HIS CA C 14.277 -2.716 8.666 1.00 . A A . 100 HIS CA 1 1
9 28130 1 1 100 HIS CB C 13.967 -1.895 7.410 1.00 . A A . 100 HIS CB 1 1
9 28131 1 1 100 HIS CD2 C 13.944 -3.480 5.352 1.00 . A A . 100 HIS CD2 1 1
9 28132 1 1 100 HIS CE1 C 15.854 -2.887 4.467 1.00 . A A . 100 HIS CE1 1 1
9 28133 1 1 100 HIS CG C 14.477 -2.521 6.147 1.00 . A A . 100 HIS CG 1 1
9 28134 1 1 100 HIS H H 12.669 -4.010 8.173 1.00 . A A . 100 HIS H 1 1
9 28135 1 1 100 HIS HA H 15.325 -2.977 8.645 1.00 . A A . 100 HIS HA 1 1
9 28136 1 1 100 HIS HB2 H 12.896 -1.782 7.317 1.00 . A A . 100 HIS HB2 1 1
9 28137 1 1 100 HIS HB3 H 14.419 -0.919 7.506 1.00 . A A . 100 HIS HB3 1 1
9 28138 1 1 100 HIS HD1 H 16.312 -1.502 5.914 1.00 . A A . 100 HIS HD1 1 1
9 28139 1 1 100 HIS HD2 H 13.002 -3.988 5.507 1.00 . A A . 100 HIS HD2 1 1
9 28140 1 1 100 HIS HE1 H 16.706 -2.826 3.804 1.00 . A A . 100 HIS HE1 1 1
9 28141 1 1 100 HIS HE2 H 14.794 -4.473 3.713 1.00 . A A . 100 HIS HE2 1 1
9 28142 1 1 100 HIS N N 13.524 -3.964 8.658 1.00 . A A . 100 HIS N 1 1
9 28143 1 1 100 HIS ND1 N 15.676 -2.169 5.564 1.00 . A A . 100 HIS ND1 1 1
9 28144 1 1 100 HIS NE2 N 14.817 -3.690 4.317 1.00 . A A . 100 HIS NE2 1 1
9 28145 1 1 100 HIS O O 14.834 -1.027 10.262 1.00 . A A . 100 HIS O 1 1
9 28146 1 1 101 LEU C C 13.580 -1.680 12.941 1.00 . A A . 101 LEU C 1 1
9 28147 1 1 101 LEU CA C 12.588 -1.387 11.819 1.00 . A A . 101 LEU CA 1 1
9 28148 1 1 101 LEU CB C 11.163 -1.690 12.299 1.00 . A A . 101 LEU CB 1 1
9 28149 1 1 101 LEU CD1 C 8.679 -1.442 12.027 1.00 . A A . 101 LEU CD1 1 1
9 28150 1 1 101 LEU CD2 C 10.195 0.457 11.435 1.00 . A A . 101 LEU CD2 1 1
9 28151 1 1 101 LEU CG C 10.043 -1.057 11.471 1.00 . A A . 101 LEU CG 1 1
9 28152 1 1 101 LEU H H 12.292 -2.834 10.288 1.00 . A A . 101 LEU H 1 1
9 28153 1 1 101 LEU HA H 12.652 -0.335 11.573 1.00 . A A . 101 LEU HA 1 1
9 28154 1 1 101 LEU HB2 H 11.026 -2.761 12.290 1.00 . A A . 101 LEU HB2 1 1
9 28155 1 1 101 LEU HB3 H 11.069 -1.342 13.317 1.00 . A A . 101 LEU HB3 1 1
9 28156 1 1 101 LEU HD11 H 8.584 -1.076 13.038 1.00 . A A . 101 LEU HD11 1 1
9 28157 1 1 101 LEU HD12 H 8.581 -2.517 12.022 1.00 . A A . 101 LEU HD12 1 1
9 28158 1 1 101 LEU HD13 H 7.906 -1.006 11.413 1.00 . A A . 101 LEU HD13 1 1
9 28159 1 1 101 LEU HD21 H 9.368 0.889 10.892 1.00 . A A . 101 LEU HD21 1 1
9 28160 1 1 101 LEU HD22 H 11.122 0.712 10.942 1.00 . A A . 101 LEU HD22 1 1
9 28161 1 1 101 LEU HD23 H 10.205 0.841 12.444 1.00 . A A . 101 LEU HD23 1 1
9 28162 1 1 101 LEU HG H 10.104 -1.425 10.457 1.00 . A A . 101 LEU HG 1 1
9 28163 1 1 101 LEU N N 12.912 -2.138 10.606 1.00 . A A . 101 LEU N 1 1
9 28164 1 1 101 LEU O O 13.739 -0.876 13.859 1.00 . A A . 101 LEU O 1 1
9 28165 1 1 102 GLU C C 16.650 -2.950 13.345 1.00 . A A . 102 GLU C 1 1
9 28166 1 1 102 GLU CA C 15.236 -3.177 13.875 1.00 . A A . 102 GLU CA 1 1
9 28167 1 1 102 GLU CB C 15.071 -4.625 14.341 1.00 . A A . 102 GLU CB 1 1
9 28168 1 1 102 GLU CD C 15.757 -6.362 16.038 1.00 . A A . 102 GLU CD 1 1
9 28169 1 1 102 GLU CG C 16.050 -5.012 15.436 1.00 . A A . 102 GLU CG 1 1
9 28170 1 1 102 GLU H H 14.049 -3.455 12.142 1.00 . A A . 102 GLU H 1 1
9 28171 1 1 102 GLU HA H 15.083 -2.524 14.722 1.00 . A A . 102 GLU HA 1 1
9 28172 1 1 102 GLU HB2 H 14.066 -4.761 14.717 1.00 . A A . 102 GLU HB2 1 1
9 28173 1 1 102 GLU HB3 H 15.225 -5.284 13.499 1.00 . A A . 102 GLU HB3 1 1
9 28174 1 1 102 GLU HG2 H 17.045 -5.032 15.018 1.00 . A A . 102 GLU HG2 1 1
9 28175 1 1 102 GLU HG3 H 16.006 -4.268 16.219 1.00 . A A . 102 GLU HG3 1 1
9 28176 1 1 102 GLU N N 14.240 -2.830 12.873 1.00 . A A . 102 GLU N 1 1
9 28177 1 1 102 GLU O O 17.606 -2.852 14.118 1.00 . A A . 102 GLU O 1 1
9 28178 1 1 102 GLU OE1 O 16.187 -7.381 15.461 1.00 . A A . 102 GLU OE1 1 1
9 28179 1 1 102 GLU OE2 O 15.096 -6.407 17.093 1.00 . A A . 102 GLU OE2 1 1
9 28180 1 1 103 HIS C C 18.456 -1.123 11.637 1.00 . A A . 103 HIS C 1 1
9 28181 1 1 103 HIS CA C 18.094 -2.592 11.438 1.00 . A A . 103 HIS CA 1 1
9 28182 1 1 103 HIS CB C 18.121 -2.958 9.948 1.00 . A A . 103 HIS CB 1 1
9 28183 1 1 103 HIS CD2 C 20.632 -3.476 9.499 1.00 . A A . 103 HIS CD2 1 1
9 28184 1 1 103 HIS CE1 C 21.018 -1.925 8.000 1.00 . A A . 103 HIS CE1 1 1
9 28185 1 1 103 HIS CG C 19.476 -2.795 9.313 1.00 . A A . 103 HIS CG 1 1
9 28186 1 1 103 HIS H H 16.008 -2.972 11.447 1.00 . A A . 103 HIS H 1 1
9 28187 1 1 103 HIS HA H 18.820 -3.197 11.962 1.00 . A A . 103 HIS HA 1 1
9 28188 1 1 103 HIS HB2 H 17.822 -3.989 9.833 1.00 . A A . 103 HIS HB2 1 1
9 28189 1 1 103 HIS HB3 H 17.426 -2.326 9.417 1.00 . A A . 103 HIS HB3 1 1
9 28190 1 1 103 HIS HD1 H 19.117 -1.169 8.014 1.00 . A A . 103 HIS HD1 1 1
9 28191 1 1 103 HIS HD2 H 20.785 -4.309 10.172 1.00 . A A . 103 HIS HD2 1 1
9 28192 1 1 103 HIS HE1 H 21.512 -1.297 7.275 1.00 . A A . 103 HIS HE1 1 1
9 28193 1 1 103 HIS HE2 H 22.548 -3.074 8.726 1.00 . A A . 103 HIS HE2 1 1
9 28194 1 1 103 HIS N N 16.790 -2.861 12.030 1.00 . A A . 103 HIS N 1 1
9 28195 1 1 103 HIS ND1 N 19.754 -1.830 8.367 1.00 . A A . 103 HIS ND1 1 1
9 28196 1 1 103 HIS NE2 N 21.574 -2.913 8.672 1.00 . A A . 103 HIS NE2 1 1
9 28197 1 1 103 HIS O O 18.191 -0.281 10.778 1.00 . A A . 103 HIS O 1 1
9 28198 1 1 104 HIS C C 20.870 0.764 12.758 1.00 . A A . 104 HIS C 1 1
9 28199 1 1 104 HIS CA C 19.417 0.533 13.139 1.00 . A A . 104 HIS CA 1 1
9 28200 1 1 104 HIS CB C 19.217 0.801 14.637 1.00 . A A . 104 HIS CB 1 1
9 28201 1 1 104 HIS CD2 C 17.100 -0.273 15.687 1.00 . A A . 104 HIS CD2 1 1
9 28202 1 1 104 HIS CE1 C 15.727 1.413 15.432 1.00 . A A . 104 HIS CE1 1 1
9 28203 1 1 104 HIS CG C 17.790 0.727 15.090 1.00 . A A . 104 HIS CG 1 1
9 28204 1 1 104 HIS H H 19.191 -1.546 13.443 1.00 . A A . 104 HIS H 1 1
9 28205 1 1 104 HIS HA H 18.794 1.210 12.572 1.00 . A A . 104 HIS HA 1 1
9 28206 1 1 104 HIS HB2 H 19.781 0.076 15.203 1.00 . A A . 104 HIS HB2 1 1
9 28207 1 1 104 HIS HB3 H 19.586 1.790 14.864 1.00 . A A . 104 HIS HB3 1 1
9 28208 1 1 104 HIS HD1 H 17.109 2.654 14.555 1.00 . A A . 104 HIS HD1 1 1
9 28209 1 1 104 HIS HD2 H 17.487 -1.246 15.958 1.00 . A A . 104 HIS HD2 1 1
9 28210 1 1 104 HIS HE1 H 14.839 2.026 15.450 1.00 . A A . 104 HIS HE1 1 1
9 28211 1 1 104 HIS HE2 H 15.069 -0.360 16.231 1.00 . A A . 104 HIS HE2 1 1
9 28212 1 1 104 HIS N N 19.024 -0.826 12.797 1.00 . A A . 104 HIS N 1 1
9 28213 1 1 104 HIS ND1 N 16.901 1.768 14.945 1.00 . A A . 104 HIS ND1 1 1
9 28214 1 1 104 HIS NE2 N 15.822 0.179 15.888 1.00 . A A . 104 HIS NE2 1 1
9 28215 1 1 104 HIS O O 21.480 -0.070 12.087 1.00 . A A . 104 HIS O 1 1
9 28216 1 1 105 HIS C C 23.789 1.469 13.699 1.00 . A A . 105 HIS C 1 1
9 28217 1 1 105 HIS CA C 22.790 2.241 12.845 1.00 . A A . 105 HIS CA 1 1
9 28218 1 1 105 HIS CB C 23.001 3.753 13.006 1.00 . A A . 105 HIS CB 1 1
9 28219 1 1 105 HIS CD2 C 25.527 4.376 13.127 1.00 . A A . 105 HIS CD2 1 1
9 28220 1 1 105 HIS CE1 C 25.777 5.044 11.057 1.00 . A A . 105 HIS CE1 1 1
9 28221 1 1 105 HIS CG C 24.330 4.241 12.505 1.00 . A A . 105 HIS CG 1 1
9 28222 1 1 105 HIS H H 20.913 2.477 13.787 1.00 . A A . 105 HIS H 1 1
9 28223 1 1 105 HIS HA H 22.943 1.975 11.809 1.00 . A A . 105 HIS HA 1 1
9 28224 1 1 105 HIS HB2 H 22.232 4.273 12.456 1.00 . A A . 105 HIS HB2 1 1
9 28225 1 1 105 HIS HB3 H 22.924 4.010 14.051 1.00 . A A . 105 HIS HB3 1 1
9 28226 1 1 105 HIS HD1 H 23.830 4.706 10.509 1.00 . A A . 105 HIS HD1 1 1
9 28227 1 1 105 HIS HD2 H 25.746 4.132 14.156 1.00 . A A . 105 HIS HD2 1 1
9 28228 1 1 105 HIS HE1 H 26.211 5.429 10.147 1.00 . A A . 105 HIS HE1 1 1
9 28229 1 1 105 HIS HE2 H 27.277 5.302 12.423 1.00 . A A . 105 HIS HE2 1 1
9 28230 1 1 105 HIS N N 21.426 1.884 13.197 1.00 . A A . 105 HIS N 1 1
9 28231 1 1 105 HIS ND1 N 24.525 4.669 11.215 1.00 . A A . 105 HIS ND1 1 1
9 28232 1 1 105 HIS NE2 N 26.411 4.879 12.203 1.00 . A A . 105 HIS NE2 1 1
9 28233 1 1 105 HIS O O 24.105 1.872 14.820 1.00 . A A . 105 HIS O 1 1
9 28234 1 1 106 HIS C C 24.790 -0.973 15.178 1.00 . A A . 106 HIS C 1 1
9 28235 1 1 106 HIS CA C 25.284 -0.476 13.820 1.00 . A A . 106 HIS CA 1 1
9 28236 1 1 106 HIS CB C 26.588 0.319 13.979 1.00 . A A . 106 HIS CB 1 1
9 28237 1 1 106 HIS CD2 C 26.972 0.297 11.420 1.00 . A A . 106 HIS CD2 1 1
9 28238 1 1 106 HIS CE1 C 28.507 1.852 11.311 1.00 . A A . 106 HIS CE1 1 1
9 28239 1 1 106 HIS CG C 27.198 0.733 12.679 1.00 . A A . 106 HIS CG 1 1
9 28240 1 1 106 HIS H H 23.911 0.053 12.289 1.00 . A A . 106 HIS H 1 1
9 28241 1 1 106 HIS HA H 25.472 -1.333 13.189 1.00 . A A . 106 HIS HA 1 1
9 28242 1 1 106 HIS HB2 H 26.387 1.212 14.552 1.00 . A A . 106 HIS HB2 1 1
9 28243 1 1 106 HIS HB3 H 27.310 -0.287 14.506 1.00 . A A . 106 HIS HB3 1 1
9 28244 1 1 106 HIS HD1 H 28.566 2.207 13.334 1.00 . A A . 106 HIS HD1 1 1
9 28245 1 1 106 HIS HD2 H 26.270 -0.472 11.125 1.00 . A A . 106 HIS HD2 1 1
9 28246 1 1 106 HIS HE1 H 29.246 2.541 10.930 1.00 . A A . 106 HIS HE1 1 1
9 28247 1 1 106 HIS HE2 H 27.947 0.809 9.632 1.00 . A A . 106 HIS HE2 1 1
9 28248 1 1 106 HIS N N 24.265 0.345 13.160 1.00 . A A . 106 HIS N 1 1
9 28249 1 1 106 HIS ND1 N 28.169 1.707 12.579 1.00 . A A . 106 HIS ND1 1 1
9 28250 1 1 106 HIS NE2 N 27.795 1.009 10.589 1.00 . A A . 106 HIS NE2 1 1
9 28251 1 1 106 HIS O O 23.619 -1.327 15.331 1.00 . A A . 106 HIS O 1 1
9 28252 1 1 107 HIS C C 25.971 -0.504 18.525 1.00 . A A . 107 HIS C 1 1
9 28253 1 1 107 HIS CA C 25.354 -1.455 17.498 1.00 . A A . 107 HIS CA 1 1
9 28254 1 1 107 HIS CB C 25.854 -2.896 17.720 1.00 . A A . 107 HIS CB 1 1
9 28255 1 1 107 HIS CD2 C 26.727 -3.429 20.106 1.00 . A A . 107 HIS CD2 1 1
9 28256 1 1 107 HIS CE1 C 24.869 -4.193 20.972 1.00 . A A . 107 HIS CE1 1 1
9 28257 1 1 107 HIS CG C 25.778 -3.373 19.142 1.00 . A A . 107 HIS CG 1 1
9 28258 1 1 107 HIS H H 26.619 -0.759 15.954 1.00 . A A . 107 HIS H 1 1
9 28259 1 1 107 HIS HA H 24.279 -1.433 17.598 1.00 . A A . 107 HIS HA 1 1
9 28260 1 1 107 HIS HB2 H 25.260 -3.568 17.120 1.00 . A A . 107 HIS HB2 1 1
9 28261 1 1 107 HIS HB3 H 26.884 -2.959 17.404 1.00 . A A . 107 HIS HB3 1 1
9 28262 1 1 107 HIS HD1 H 23.755 -3.964 19.267 1.00 . A A . 107 HIS HD1 1 1
9 28263 1 1 107 HIS HD2 H 27.761 -3.129 20.007 1.00 . A A . 107 HIS HD2 1 1
9 28264 1 1 107 HIS HE1 H 24.152 -4.604 21.666 1.00 . A A . 107 HIS HE1 1 1
9 28265 1 1 107 HIS HE2 H 26.530 -3.908 22.143 1.00 . A A . 107 HIS HE2 1 1
9 28266 1 1 107 HIS N N 25.690 -1.022 16.149 1.00 . A A . 107 HIS N 1 1
9 28267 1 1 107 HIS ND1 N 24.626 -3.861 19.716 1.00 . A A . 107 HIS ND1 1 1
9 28268 1 1 107 HIS NE2 N 26.137 -3.941 21.233 1.00 . A A . 107 HIS NE2 1 1
9 28269 1 1 107 HIS O O 27.034 0.067 18.290 1.00 . A A . 107 HIS O 1 1
9 28270 1 1 108 HIS C C 25.486 -0.205 22.071 1.00 . A A . 108 HIS C 1 1
9 28271 1 1 108 HIS CA C 25.822 0.469 20.745 1.00 . A A . 108 HIS CA 1 1
9 28272 1 1 108 HIS CB C 25.266 1.896 20.710 1.00 . A A . 108 HIS CB 1 1
9 28273 1 1 108 HIS CD2 C 27.047 3.380 21.872 1.00 . A A . 108 HIS CD2 1 1
9 28274 1 1 108 HIS CE1 C 25.892 3.936 23.646 1.00 . A A . 108 HIS CE1 1 1
9 28275 1 1 108 HIS CG C 25.836 2.786 21.772 1.00 . A A . 108 HIS CG 1 1
9 28276 1 1 108 HIS H H 24.396 -0.717 19.736 1.00 . A A . 108 HIS H 1 1
9 28277 1 1 108 HIS HA H 26.897 0.505 20.636 1.00 . A A . 108 HIS HA 1 1
9 28278 1 1 108 HIS HB2 H 25.488 2.339 19.752 1.00 . A A . 108 HIS HB2 1 1
9 28279 1 1 108 HIS HB3 H 24.195 1.861 20.847 1.00 . A A . 108 HIS HB3 1 1
9 28280 1 1 108 HIS HD1 H 24.222 2.869 23.129 1.00 . A A . 108 HIS HD1 1 1
9 28281 1 1 108 HIS HD2 H 27.857 3.309 21.160 1.00 . A A . 108 HIS HD2 1 1
9 28282 1 1 108 HIS HE1 H 25.605 4.373 24.590 1.00 . A A . 108 HIS HE1 1 1
9 28283 1 1 108 HIS HE2 H 27.865 4.457 23.483 1.00 . A A . 108 HIS HE2 1 1
9 28284 1 1 108 HIS N N 25.289 -0.321 19.646 1.00 . A A . 108 HIS N 1 1
9 28285 1 1 108 HIS ND1 N 25.137 3.155 22.899 1.00 . A A . 108 HIS ND1 1 1
9 28286 1 1 108 HIS NE2 N 27.057 4.090 23.048 1.00 . A A . 108 HIS NE2 1 1
9 28287 1 1 108 HIS O O 24.312 -0.147 22.486 1.00 . A A . 108 HIS O 1 1
9 28288 1 1 108 HIS OXT O 26.392 -0.798 22.684 1.00 . A A . 108 HIS OXT 1 1
9 28289 2 1 1 MET C C 3.366 -11.663 28.060 1.00 . B B . 1 MET C 1 1
9 28290 2 1 1 MET CA C 4.301 -12.817 27.739 1.00 . B B . 1 MET CA 1 1
9 28291 2 1 1 MET CB C 4.114 -13.233 26.277 1.00 . B B . 1 MET CB 1 1
9 28292 2 1 1 MET CE C 3.225 -15.351 24.085 1.00 . B B . 1 MET CE 1 1
9 28293 2 1 1 MET CG C 5.123 -14.260 25.792 1.00 . B B . 1 MET CG 1 1
9 28294 2 1 1 MET H1 H 3.089 -14.350 28.457 1.00 . B B . 1 MET H1 1 1
9 28295 2 1 1 MET H2 H 4.071 -13.638 29.635 1.00 . B B . 1 MET H2 1 1
9 28296 2 1 1 MET H3 H 4.749 -14.705 28.506 1.00 . B B . 1 MET H3 1 1
9 28297 2 1 1 MET HA H 5.321 -12.494 27.889 1.00 . B B . 1 MET HA 1 1
9 28298 2 1 1 MET HB2 H 3.126 -13.651 26.160 1.00 . B B . 1 MET HB2 1 1
9 28299 2 1 1 MET HB3 H 4.198 -12.356 25.653 1.00 . B B . 1 MET HB3 1 1
9 28300 2 1 1 MET HE1 H 2.949 -15.678 23.093 1.00 . B B . 1 MET HE1 1 1
9 28301 2 1 1 MET HE2 H 2.539 -14.583 24.412 1.00 . B B . 1 MET HE2 1 1
9 28302 2 1 1 MET HE3 H 3.179 -16.188 24.766 1.00 . B B . 1 MET HE3 1 1
9 28303 2 1 1 MET HG2 H 6.117 -13.857 25.917 1.00 . B B . 1 MET HG2 1 1
9 28304 2 1 1 MET HG3 H 5.021 -15.154 26.388 1.00 . B B . 1 MET HG3 1 1
9 28305 2 1 1 MET N N 4.036 -13.957 28.644 1.00 . B B . 1 MET N 1 1
9 28306 2 1 1 MET O O 2.362 -11.842 28.748 1.00 . B B . 1 MET O 1 1
9 28307 2 1 1 MET SD S 4.892 -14.693 24.057 1.00 . B B . 1 MET SD 1 1
9 28308 2 1 2 ALA C C 2.728 -8.530 26.481 1.00 . B B . 2 ALA C 1 1
9 28309 2 1 2 ALA CA C 2.884 -9.302 27.782 1.00 . B B . 2 ALA CA 1 1
9 28310 2 1 2 ALA CB C 3.497 -8.418 28.860 1.00 . B B . 2 ALA CB 1 1
9 28311 2 1 2 ALA H H 4.539 -10.399 27.051 1.00 . B B . 2 ALA H 1 1
9 28312 2 1 2 ALA HA H 1.910 -9.626 28.118 1.00 . B B . 2 ALA HA 1 1
9 28313 2 1 2 ALA HB1 H 3.602 -8.985 29.773 1.00 . B B . 2 ALA HB1 1 1
9 28314 2 1 2 ALA HB2 H 2.856 -7.567 29.038 1.00 . B B . 2 ALA HB2 1 1
9 28315 2 1 2 ALA HB3 H 4.468 -8.075 28.535 1.00 . B B . 2 ALA HB3 1 1
9 28316 2 1 2 ALA N N 3.705 -10.483 27.571 1.00 . B B . 2 ALA N 1 1
9 28317 2 1 2 ALA O O 3.603 -8.579 25.613 1.00 . B B . 2 ALA O 1 1
9 28318 2 1 3 GLY C C -0.010 -7.314 24.574 1.00 . B B . 3 GLY C 1 1
9 28319 2 1 3 GLY CA C 1.368 -7.061 25.142 1.00 . B B . 3 GLY CA 1 1
9 28320 2 1 3 GLY H H 0.943 -7.838 27.062 1.00 . B B . 3 GLY H 1 1
9 28321 2 1 3 GLY HA2 H 1.462 -6.010 25.374 1.00 . B B . 3 GLY HA2 1 1
9 28322 2 1 3 GLY HA3 H 2.107 -7.322 24.400 1.00 . B B . 3 GLY HA3 1 1
9 28323 2 1 3 GLY N N 1.614 -7.829 26.342 1.00 . B B . 3 GLY N 1 1
9 28324 2 1 3 GLY O O -0.417 -8.464 24.408 1.00 . B B . 3 GLY O 1 1
9 28325 2 1 4 GLN C C -2.176 -5.847 22.315 1.00 . B B . 4 GLN C 1 1
9 28326 2 1 4 GLN CA C -2.085 -6.374 23.746 1.00 . B B . 4 GLN CA 1 1
9 28327 2 1 4 GLN CB C -3.085 -5.638 24.642 1.00 . B B . 4 GLN CB 1 1
9 28328 2 1 4 GLN CD C -4.146 -5.432 26.928 1.00 . B B . 4 GLN CD 1 1
9 28329 2 1 4 GLN CG C -3.236 -6.247 26.028 1.00 . B B . 4 GLN CG 1 1
9 28330 2 1 4 GLN H H -0.350 -5.352 24.411 1.00 . B B . 4 GLN H 1 1
9 28331 2 1 4 GLN HA H -2.334 -7.425 23.739 1.00 . B B . 4 GLN HA 1 1
9 28332 2 1 4 GLN HB2 H -2.761 -4.613 24.756 1.00 . B B . 4 GLN HB2 1 1
9 28333 2 1 4 GLN HB3 H -4.051 -5.648 24.160 1.00 . B B . 4 GLN HB3 1 1
9 28334 2 1 4 GLN HE21 H -3.580 -3.756 26.030 1.00 . B B . 4 GLN HE21 1 1
9 28335 2 1 4 GLN HE22 H -4.733 -3.571 27.306 1.00 . B B . 4 GLN HE22 1 1
9 28336 2 1 4 GLN HG2 H -3.651 -7.239 25.928 1.00 . B B . 4 GLN HG2 1 1
9 28337 2 1 4 GLN HG3 H -2.261 -6.311 26.489 1.00 . B B . 4 GLN HG3 1 1
9 28338 2 1 4 GLN N N -0.733 -6.247 24.275 1.00 . B B . 4 GLN N 1 1
9 28339 2 1 4 GLN NE2 N -4.153 -4.123 26.734 1.00 . B B . 4 GLN NE2 1 1
9 28340 2 1 4 GLN O O -2.116 -6.619 21.357 1.00 . B B . 4 GLN O 1 1
9 28341 2 1 4 GLN OE1 O -4.830 -5.975 27.797 1.00 . B B . 4 GLN OE1 1 1
9 28342 2 1 5 SER C C -1.450 -2.901 20.525 1.00 . B B . 5 SER C 1 1
9 28343 2 1 5 SER CA C -2.524 -3.930 20.871 1.00 . B B . 5 SER CA 1 1
9 28344 2 1 5 SER CB C -3.899 -3.261 20.861 1.00 . B B . 5 SER CB 1 1
9 28345 2 1 5 SER H H -2.222 -3.957 22.968 1.00 . B B . 5 SER H 1 1
9 28346 2 1 5 SER HA H -2.509 -4.715 20.130 1.00 . B B . 5 SER HA 1 1
9 28347 2 1 5 SER HB2 H -3.871 -2.374 21.479 1.00 . B B . 5 SER HB2 1 1
9 28348 2 1 5 SER HB3 H -4.156 -2.986 19.849 1.00 . B B . 5 SER HB3 1 1
9 28349 2 1 5 SER HG H -5.464 -4.429 20.631 1.00 . B B . 5 SER HG 1 1
9 28350 2 1 5 SER N N -2.289 -4.534 22.175 1.00 . B B . 5 SER N 1 1
9 28351 2 1 5 SER O O -1.121 -2.701 19.353 1.00 . B B . 5 SER O 1 1
9 28352 2 1 5 SER OG O -4.898 -4.138 21.364 1.00 . B B . 5 SER OG 1 1
9 28353 2 1 6 ASP C C 1.328 -1.613 20.667 1.00 . B B . 6 ASP C 1 1
9 28354 2 1 6 ASP CA C 0.048 -1.163 21.361 1.00 . B B . 6 ASP CA 1 1
9 28355 2 1 6 ASP CB C 0.400 -0.507 22.700 1.00 . B B . 6 ASP CB 1 1
9 28356 2 1 6 ASP CG C -0.774 0.223 23.317 1.00 . B B . 6 ASP CG 1 1
9 28357 2 1 6 ASP H H -1.110 -2.557 22.466 1.00 . B B . 6 ASP H 1 1
9 28358 2 1 6 ASP HA H -0.440 -0.429 20.738 1.00 . B B . 6 ASP HA 1 1
9 28359 2 1 6 ASP HB2 H 0.728 -1.268 23.392 1.00 . B B . 6 ASP HB2 1 1
9 28360 2 1 6 ASP HB3 H 1.201 0.201 22.546 1.00 . B B . 6 ASP HB3 1 1
9 28361 2 1 6 ASP N N -0.889 -2.272 21.552 1.00 . B B . 6 ASP N 1 1
9 28362 2 1 6 ASP O O 2.030 -0.803 20.063 1.00 . B B . 6 ASP O 1 1
9 28363 2 1 6 ASP OD1 O -1.107 1.331 22.850 1.00 . B B . 6 ASP OD1 1 1
9 28364 2 1 6 ASP OD2 O -1.374 -0.307 24.276 1.00 . B B . 6 ASP OD2 1 1
9 28365 2 1 7 ARG C C 2.693 -3.553 18.629 1.00 . B B . 7 ARG C 1 1
9 28366 2 1 7 ARG CA C 2.848 -3.428 20.142 1.00 . B B . 7 ARG CA 1 1
9 28367 2 1 7 ARG CB C 3.211 -4.784 20.751 1.00 . B B . 7 ARG CB 1 1
9 28368 2 1 7 ARG CD C 3.998 -5.985 22.815 1.00 . B B . 7 ARG CD 1 1
9 28369 2 1 7 ARG CG C 3.263 -4.769 22.271 1.00 . B B . 7 ARG CG 1 1
9 28370 2 1 7 ARG CZ C 6.361 -5.276 22.907 1.00 . B B . 7 ARG CZ 1 1
9 28371 2 1 7 ARG H H 1.011 -3.514 21.197 1.00 . B B . 7 ARG H 1 1
9 28372 2 1 7 ARG HA H 3.642 -2.727 20.350 1.00 . B B . 7 ARG HA 1 1
9 28373 2 1 7 ARG HB2 H 2.475 -5.513 20.444 1.00 . B B . 7 ARG HB2 1 1
9 28374 2 1 7 ARG HB3 H 4.181 -5.085 20.382 1.00 . B B . 7 ARG HB3 1 1
9 28375 2 1 7 ARG HD2 H 3.978 -5.950 23.896 1.00 . B B . 7 ARG HD2 1 1
9 28376 2 1 7 ARG HD3 H 3.499 -6.880 22.475 1.00 . B B . 7 ARG HD3 1 1
9 28377 2 1 7 ARG HE H 5.599 -6.590 21.600 1.00 . B B . 7 ARG HE 1 1
9 28378 2 1 7 ARG HG2 H 3.779 -3.877 22.595 1.00 . B B . 7 ARG HG2 1 1
9 28379 2 1 7 ARG HG3 H 2.253 -4.764 22.659 1.00 . B B . 7 ARG HG3 1 1
9 28380 2 1 7 ARG HH11 H 5.184 -4.486 24.364 1.00 . B B . 7 ARG HH11 1 1
9 28381 2 1 7 ARG HH12 H 6.834 -3.925 24.356 1.00 . B B . 7 ARG HH12 1 1
9 28382 2 1 7 ARG HH21 H 7.781 -5.896 21.601 1.00 . B B . 7 ARG HH21 1 1
9 28383 2 1 7 ARG HH22 H 8.324 -4.757 22.792 1.00 . B B . 7 ARG HH22 1 1
9 28384 2 1 7 ARG N N 1.626 -2.904 20.739 1.00 . B B . 7 ARG N 1 1
9 28385 2 1 7 ARG NE N 5.388 -6.012 22.363 1.00 . B B . 7 ARG NE 1 1
9 28386 2 1 7 ARG NH1 N 6.108 -4.509 23.963 1.00 . B B . 7 ARG NH1 1 1
9 28387 2 1 7 ARG NH2 N 7.586 -5.318 22.393 1.00 . B B . 7 ARG NH2 1 1
9 28388 2 1 7 ARG O O 3.662 -3.435 17.879 1.00 . B B . 7 ARG O 1 1
9 28389 2 1 8 LYS C C 1.225 -2.510 16.111 1.00 . B B . 8 LYS C 1 1
9 28390 2 1 8 LYS CA C 1.162 -3.886 16.767 1.00 . B B . 8 LYS CA 1 1
9 28391 2 1 8 LYS CB C -0.236 -4.486 16.560 1.00 . B B . 8 LYS CB 1 1
9 28392 2 1 8 LYS CD C 0.235 -6.973 16.613 1.00 . B B . 8 LYS CD 1 1
9 28393 2 1 8 LYS CE C -0.401 -7.305 15.273 1.00 . B B . 8 LYS CE 1 1
9 28394 2 1 8 LYS CG C -0.467 -5.804 17.289 1.00 . B B . 8 LYS CG 1 1
9 28395 2 1 8 LYS H H 0.732 -3.866 18.839 1.00 . B B . 8 LYS H 1 1
9 28396 2 1 8 LYS HA H 1.899 -4.532 16.314 1.00 . B B . 8 LYS HA 1 1
9 28397 2 1 8 LYS HB2 H -0.974 -3.777 16.907 1.00 . B B . 8 LYS HB2 1 1
9 28398 2 1 8 LYS HB3 H -0.386 -4.656 15.504 1.00 . B B . 8 LYS HB3 1 1
9 28399 2 1 8 LYS HD2 H 1.271 -6.715 16.452 1.00 . B B . 8 LYS HD2 1 1
9 28400 2 1 8 LYS HD3 H 0.175 -7.840 17.256 1.00 . B B . 8 LYS HD3 1 1
9 28401 2 1 8 LYS HE2 H -1.472 -7.356 15.400 1.00 . B B . 8 LYS HE2 1 1
9 28402 2 1 8 LYS HE3 H -0.160 -6.519 14.572 1.00 . B B . 8 LYS HE3 1 1
9 28403 2 1 8 LYS HG2 H -0.094 -5.712 18.297 1.00 . B B . 8 LYS HG2 1 1
9 28404 2 1 8 LYS HG3 H -1.529 -6.002 17.317 1.00 . B B . 8 LYS HG3 1 1
9 28405 2 1 8 LYS HZ1 H 1.107 -8.568 14.560 1.00 . B B . 8 LYS HZ1 1 1
9 28406 2 1 8 LYS HZ2 H -0.401 -8.811 13.826 1.00 . B B . 8 LYS HZ2 1 1
9 28407 2 1 8 LYS HZ3 H -0.126 -9.371 15.400 1.00 . B B . 8 LYS HZ3 1 1
9 28408 2 1 8 LYS N N 1.461 -3.774 18.189 1.00 . B B . 8 LYS N 1 1
9 28409 2 1 8 LYS NZ N 0.080 -8.602 14.730 1.00 . B B . 8 LYS NZ 1 1
9 28410 2 1 8 LYS O O 1.622 -2.381 14.954 1.00 . B B . 8 LYS O 1 1
9 28411 2 1 9 ALA C C 1.993 0.364 15.682 1.00 . B B . 9 ALA C 1 1
9 28412 2 1 9 ALA CA C 0.727 -0.121 16.383 1.00 . B B . 9 ALA CA 1 1
9 28413 2 1 9 ALA CB C 0.368 0.820 17.523 1.00 . B B . 9 ALA CB 1 1
9 28414 2 1 9 ALA H H 0.662 -1.662 17.830 1.00 . B B . 9 ALA H 1 1
9 28415 2 1 9 ALA HA H -0.088 -0.105 15.673 1.00 . B B . 9 ALA HA 1 1
9 28416 2 1 9 ALA HB1 H 1.180 0.848 18.236 1.00 . B B . 9 ALA HB1 1 1
9 28417 2 1 9 ALA HB2 H -0.529 0.467 18.011 1.00 . B B . 9 ALA HB2 1 1
9 28418 2 1 9 ALA HB3 H 0.198 1.813 17.131 1.00 . B B . 9 ALA HB3 1 1
9 28419 2 1 9 ALA N N 0.856 -1.489 16.884 1.00 . B B . 9 ALA N 1 1
9 28420 2 1 9 ALA O O 1.917 1.015 14.642 1.00 . B B . 9 ALA O 1 1
9 28421 2 1 10 ALA C C 4.613 -0.111 14.268 1.00 . B B . 10 ALA C 1 1
9 28422 2 1 10 ALA CA C 4.423 0.467 15.668 1.00 . B B . 10 ALA CA 1 1
9 28423 2 1 10 ALA CB C 5.572 0.051 16.573 1.00 . B B . 10 ALA CB 1 1
9 28424 2 1 10 ALA H H 3.152 -0.498 17.062 1.00 . B B . 10 ALA H 1 1
9 28425 2 1 10 ALA HA H 4.417 1.546 15.604 1.00 . B B . 10 ALA HA 1 1
9 28426 2 1 10 ALA HB1 H 6.495 0.468 16.200 1.00 . B B . 10 ALA HB1 1 1
9 28427 2 1 10 ALA HB2 H 5.644 -1.026 16.588 1.00 . B B . 10 ALA HB2 1 1
9 28428 2 1 10 ALA HB3 H 5.391 0.412 17.574 1.00 . B B . 10 ALA HB3 1 1
9 28429 2 1 10 ALA N N 3.152 0.040 16.242 1.00 . B B . 10 ALA N 1 1
9 28430 2 1 10 ALA O O 5.024 0.590 13.333 1.00 . B B . 10 ALA O 1 1
9 28431 2 1 11 LEU C C 3.422 -1.600 11.861 1.00 . B B . 11 LEU C 1 1
9 28432 2 1 11 LEU CA C 4.455 -2.087 12.867 1.00 . B B . 11 LEU CA 1 1
9 28433 2 1 11 LEU CB C 4.327 -3.596 13.088 1.00 . B B . 11 LEU CB 1 1
9 28434 2 1 11 LEU CD1 C 6.045 -4.231 11.372 1.00 . B B . 11 LEU CD1 1 1
9 28435 2 1 11 LEU CD2 C 4.427 -5.936 12.213 1.00 . B B . 11 LEU CD2 1 1
9 28436 2 1 11 LEU CG C 4.628 -4.470 11.870 1.00 . B B . 11 LEU CG 1 1
9 28437 2 1 11 LEU H H 3.895 -1.867 14.890 1.00 . B B . 11 LEU H 1 1
9 28438 2 1 11 LEU HA H 5.443 -1.865 12.492 1.00 . B B . 11 LEU HA 1 1
9 28439 2 1 11 LEU HB2 H 5.003 -3.877 13.881 1.00 . B B . 11 LEU HB2 1 1
9 28440 2 1 11 LEU HB3 H 3.317 -3.806 13.410 1.00 . B B . 11 LEU HB3 1 1
9 28441 2 1 11 LEU HD11 H 6.747 -4.468 12.158 1.00 . B B . 11 LEU HD11 1 1
9 28442 2 1 11 LEU HD12 H 6.157 -3.194 11.089 1.00 . B B . 11 LEU HD12 1 1
9 28443 2 1 11 LEU HD13 H 6.238 -4.861 10.515 1.00 . B B . 11 LEU HD13 1 1
9 28444 2 1 11 LEU HD21 H 4.686 -6.545 11.360 1.00 . B B . 11 LEU HD21 1 1
9 28445 2 1 11 LEU HD22 H 3.393 -6.104 12.474 1.00 . B B . 11 LEU HD22 1 1
9 28446 2 1 11 LEU HD23 H 5.056 -6.201 13.050 1.00 . B B . 11 LEU HD23 1 1
9 28447 2 1 11 LEU HG H 3.946 -4.215 11.072 1.00 . B B . 11 LEU HG 1 1
9 28448 2 1 11 LEU N N 4.284 -1.387 14.127 1.00 . B B . 11 LEU N 1 1
9 28449 2 1 11 LEU O O 3.732 -1.374 10.692 1.00 . B B . 11 LEU O 1 1
9 28450 2 1 12 LEU C C 1.369 0.491 11.033 1.00 . B B . 12 LEU C 1 1
9 28451 2 1 12 LEU CA C 1.109 -0.936 11.499 1.00 . B B . 12 LEU CA 1 1
9 28452 2 1 12 LEU CB C -0.223 -1.013 12.251 1.00 . B B . 12 LEU CB 1 1
9 28453 2 1 12 LEU CD1 C -1.963 -2.376 13.442 1.00 . B B . 12 LEU CD1 1 1
9 28454 2 1 12 LEU CD2 C -0.710 -3.368 11.514 1.00 . B B . 12 LEU CD2 1 1
9 28455 2 1 12 LEU CG C -0.633 -2.419 12.704 1.00 . B B . 12 LEU CG 1 1
9 28456 2 1 12 LEU H H 2.025 -1.597 13.290 1.00 . B B . 12 LEU H 1 1
9 28457 2 1 12 LEU HA H 1.059 -1.579 10.633 1.00 . B B . 12 LEU HA 1 1
9 28458 2 1 12 LEU HB2 H -0.155 -0.381 13.125 1.00 . B B . 12 LEU HB2 1 1
9 28459 2 1 12 LEU HB3 H -0.999 -0.627 11.607 1.00 . B B . 12 LEU HB3 1 1
9 28460 2 1 12 LEU HD11 H -2.728 -1.990 12.784 1.00 . B B . 12 LEU HD11 1 1
9 28461 2 1 12 LEU HD12 H -1.874 -1.735 14.308 1.00 . B B . 12 LEU HD12 1 1
9 28462 2 1 12 LEU HD13 H -2.232 -3.374 13.759 1.00 . B B . 12 LEU HD13 1 1
9 28463 2 1 12 LEU HD21 H 0.260 -3.434 11.042 1.00 . B B . 12 LEU HD21 1 1
9 28464 2 1 12 LEU HD22 H -1.433 -2.998 10.802 1.00 . B B . 12 LEU HD22 1 1
9 28465 2 1 12 LEU HD23 H -1.010 -4.349 11.854 1.00 . B B . 12 LEU HD23 1 1
9 28466 2 1 12 LEU HG H 0.113 -2.800 13.388 1.00 . B B . 12 LEU HG 1 1
9 28467 2 1 12 LEU N N 2.199 -1.408 12.341 1.00 . B B . 12 LEU N 1 1
9 28468 2 1 12 LEU O O 1.000 0.859 9.921 1.00 . B B . 12 LEU O 1 1
9 28469 2 1 13 ASP C C 3.302 2.644 10.300 1.00 . B B . 13 ASP C 1 1
9 28470 2 1 13 ASP CA C 2.391 2.653 11.516 1.00 . B B . 13 ASP CA 1 1
9 28471 2 1 13 ASP CB C 3.094 3.369 12.673 1.00 . B B . 13 ASP CB 1 1
9 28472 2 1 13 ASP CG C 3.722 4.681 12.233 1.00 . B B . 13 ASP CG 1 1
9 28473 2 1 13 ASP H H 2.218 0.961 12.787 1.00 . B B . 13 ASP H 1 1
9 28474 2 1 13 ASP HA H 1.489 3.191 11.269 1.00 . B B . 13 ASP HA 1 1
9 28475 2 1 13 ASP HB2 H 2.374 3.578 13.452 1.00 . B B . 13 ASP HB2 1 1
9 28476 2 1 13 ASP HB3 H 3.870 2.730 13.066 1.00 . B B . 13 ASP HB3 1 1
9 28477 2 1 13 ASP N N 2.009 1.291 11.885 1.00 . B B . 13 ASP N 1 1
9 28478 2 1 13 ASP O O 3.075 3.384 9.346 1.00 . B B . 13 ASP O 1 1
9 28479 2 1 13 ASP OD1 O 2.989 5.679 12.081 1.00 . B B . 13 ASP OD1 1 1
9 28480 2 1 13 ASP OD2 O 4.953 4.714 12.025 1.00 . B B . 13 ASP OD2 1 1
9 28481 2 1 14 GLN C C 4.533 1.245 7.950 1.00 . B B . 14 GLN C 1 1
9 28482 2 1 14 GLN CA C 5.258 1.701 9.217 1.00 . B B . 14 GLN CA 1 1
9 28483 2 1 14 GLN CB C 6.411 0.752 9.551 1.00 . B B . 14 GLN CB 1 1
9 28484 2 1 14 GLN CD C 8.076 1.996 8.088 1.00 . B B . 14 GLN CD 1 1
9 28485 2 1 14 GLN CG C 7.466 0.653 8.455 1.00 . B B . 14 GLN CG 1 1
9 28486 2 1 14 GLN H H 4.462 1.233 11.130 1.00 . B B . 14 GLN H 1 1
9 28487 2 1 14 GLN HA H 5.661 2.688 9.042 1.00 . B B . 14 GLN HA 1 1
9 28488 2 1 14 GLN HB2 H 6.893 1.097 10.454 1.00 . B B . 14 GLN HB2 1 1
9 28489 2 1 14 GLN HB3 H 6.007 -0.235 9.723 1.00 . B B . 14 GLN HB3 1 1
9 28490 2 1 14 GLN HE21 H 6.704 2.263 6.670 1.00 . B B . 14 GLN HE21 1 1
9 28491 2 1 14 GLN HE22 H 7.870 3.528 6.842 1.00 . B B . 14 GLN HE22 1 1
9 28492 2 1 14 GLN HG2 H 8.255 -0.002 8.791 1.00 . B B . 14 GLN HG2 1 1
9 28493 2 1 14 GLN HG3 H 7.006 0.233 7.572 1.00 . B B . 14 GLN HG3 1 1
9 28494 2 1 14 GLN N N 4.327 1.799 10.335 1.00 . B B . 14 GLN N 1 1
9 28495 2 1 14 GLN NE2 N 7.491 2.666 7.103 1.00 . B B . 14 GLN NE2 1 1
9 28496 2 1 14 GLN O O 4.796 1.757 6.863 1.00 . B B . 14 GLN O 1 1
9 28497 2 1 14 GLN OE1 O 9.071 2.425 8.675 1.00 . B B . 14 GLN OE1 1 1
9 28498 2 1 15 VAL C C 1.927 0.955 6.425 1.00 . B B . 15 VAL C 1 1
9 28499 2 1 15 VAL CA C 2.815 -0.170 6.962 1.00 . B B . 15 VAL CA 1 1
9 28500 2 1 15 VAL CB C 1.933 -1.381 7.347 1.00 . B B . 15 VAL CB 1 1
9 28501 2 1 15 VAL CG1 C 1.066 -1.822 6.176 1.00 . B B . 15 VAL CG1 1 1
9 28502 2 1 15 VAL CG2 C 2.797 -2.536 7.836 1.00 . B B . 15 VAL CG2 1 1
9 28503 2 1 15 VAL H H 3.460 -0.095 8.983 1.00 . B B . 15 VAL H 1 1
9 28504 2 1 15 VAL HA H 3.497 -0.479 6.182 1.00 . B B . 15 VAL HA 1 1
9 28505 2 1 15 VAL HB H 1.282 -1.082 8.154 1.00 . B B . 15 VAL HB 1 1
9 28506 2 1 15 VAL HG11 H 0.435 -2.645 6.484 1.00 . B B . 15 VAL HG11 1 1
9 28507 2 1 15 VAL HG12 H 1.697 -2.140 5.357 1.00 . B B . 15 VAL HG12 1 1
9 28508 2 1 15 VAL HG13 H 0.448 -0.996 5.855 1.00 . B B . 15 VAL HG13 1 1
9 28509 2 1 15 VAL HG21 H 2.163 -3.367 8.107 1.00 . B B . 15 VAL HG21 1 1
9 28510 2 1 15 VAL HG22 H 3.364 -2.220 8.698 1.00 . B B . 15 VAL HG22 1 1
9 28511 2 1 15 VAL HG23 H 3.474 -2.839 7.052 1.00 . B B . 15 VAL HG23 1 1
9 28512 2 1 15 VAL N N 3.609 0.300 8.095 1.00 . B B . 15 VAL N 1 1
9 28513 2 1 15 VAL O O 1.886 1.207 5.218 1.00 . B B . 15 VAL O 1 1
9 28514 2 1 16 ALA C C 1.186 3.874 6.317 1.00 . B B . 16 ALA C 1 1
9 28515 2 1 16 ALA CA C 0.376 2.757 6.966 1.00 . B B . 16 ALA CA 1 1
9 28516 2 1 16 ALA CB C -0.363 3.285 8.189 1.00 . B B . 16 ALA CB 1 1
9 28517 2 1 16 ALA H H 1.304 1.380 8.280 1.00 . B B . 16 ALA H 1 1
9 28518 2 1 16 ALA HA H -0.356 2.398 6.256 1.00 . B B . 16 ALA HA 1 1
9 28519 2 1 16 ALA HB1 H -1.016 4.092 7.892 1.00 . B B . 16 ALA HB1 1 1
9 28520 2 1 16 ALA HB2 H 0.354 3.647 8.912 1.00 . B B . 16 ALA HB2 1 1
9 28521 2 1 16 ALA HB3 H -0.949 2.491 8.628 1.00 . B B . 16 ALA HB3 1 1
9 28522 2 1 16 ALA N N 1.237 1.639 7.332 1.00 . B B . 16 ALA N 1 1
9 28523 2 1 16 ALA O O 0.714 4.548 5.407 1.00 . B B . 16 ALA O 1 1
9 28524 2 1 17 ARG C C 3.634 4.765 4.782 1.00 . B B . 17 ARG C 1 1
9 28525 2 1 17 ARG CA C 3.311 5.062 6.247 1.00 . B B . 17 ARG CA 1 1
9 28526 2 1 17 ARG CB C 4.585 5.112 7.095 1.00 . B B . 17 ARG CB 1 1
9 28527 2 1 17 ARG CD C 6.671 6.332 7.733 1.00 . B B . 17 ARG CD 1 1
9 28528 2 1 17 ARG CG C 5.567 6.198 6.698 1.00 . B B . 17 ARG CG 1 1
9 28529 2 1 17 ARG CZ C 8.073 8.336 8.067 1.00 . B B . 17 ARG CZ 1 1
9 28530 2 1 17 ARG H H 2.718 3.499 7.542 1.00 . B B . 17 ARG H 1 1
9 28531 2 1 17 ARG HA H 2.812 6.019 6.307 1.00 . B B . 17 ARG HA 1 1
9 28532 2 1 17 ARG HB2 H 4.306 5.276 8.125 1.00 . B B . 17 ARG HB2 1 1
9 28533 2 1 17 ARG HB3 H 5.088 4.159 7.020 1.00 . B B . 17 ARG HB3 1 1
9 28534 2 1 17 ARG HD2 H 6.235 6.658 8.666 1.00 . B B . 17 ARG HD2 1 1
9 28535 2 1 17 ARG HD3 H 7.135 5.367 7.872 1.00 . B B . 17 ARG HD3 1 1
9 28536 2 1 17 ARG HE H 8.141 7.137 6.462 1.00 . B B . 17 ARG HE 1 1
9 28537 2 1 17 ARG HG2 H 6.006 5.947 5.744 1.00 . B B . 17 ARG HG2 1 1
9 28538 2 1 17 ARG HG3 H 5.040 7.137 6.621 1.00 . B B . 17 ARG HG3 1 1
9 28539 2 1 17 ARG HH11 H 6.750 7.997 9.571 1.00 . B B . 17 ARG HH11 1 1
9 28540 2 1 17 ARG HH12 H 7.782 9.383 9.780 1.00 . B B . 17 ARG HH12 1 1
9 28541 2 1 17 ARG HH21 H 9.503 8.942 6.766 1.00 . B B . 17 ARG HH21 1 1
9 28542 2 1 17 ARG HH22 H 9.326 9.926 8.187 1.00 . B B . 17 ARG HH22 1 1
9 28543 2 1 17 ARG N N 2.412 4.055 6.789 1.00 . B B . 17 ARG N 1 1
9 28544 2 1 17 ARG NE N 7.695 7.294 7.330 1.00 . B B . 17 ARG NE 1 1
9 28545 2 1 17 ARG NH1 N 7.487 8.592 9.232 1.00 . B B . 17 ARG NH1 1 1
9 28546 2 1 17 ARG NH2 N 9.046 9.128 7.638 1.00 . B B . 17 ARG NH2 1 1
9 28547 2 1 17 ARG O O 3.685 5.673 3.947 1.00 . B B . 17 ARG O 1 1
9 28548 2 1 18 VAL C C 2.823 3.344 2.247 1.00 . B B . 18 VAL C 1 1
9 28549 2 1 18 VAL CA C 4.061 3.066 3.094 1.00 . B B . 18 VAL CA 1 1
9 28550 2 1 18 VAL CB C 4.414 1.562 3.005 1.00 . B B . 18 VAL CB 1 1
9 28551 2 1 18 VAL CG1 C 4.684 1.150 1.563 1.00 . B B . 18 VAL CG1 1 1
9 28552 2 1 18 VAL CG2 C 5.609 1.234 3.886 1.00 . B B . 18 VAL CG2 1 1
9 28553 2 1 18 VAL H H 3.809 2.812 5.184 1.00 . B B . 18 VAL H 1 1
9 28554 2 1 18 VAL HA H 4.890 3.638 2.704 1.00 . B B . 18 VAL HA 1 1
9 28555 2 1 18 VAL HB H 3.567 0.993 3.364 1.00 . B B . 18 VAL HB 1 1
9 28556 2 1 18 VAL HG11 H 4.903 0.093 1.527 1.00 . B B . 18 VAL HG11 1 1
9 28557 2 1 18 VAL HG12 H 5.527 1.705 1.181 1.00 . B B . 18 VAL HG12 1 1
9 28558 2 1 18 VAL HG13 H 3.812 1.359 0.961 1.00 . B B . 18 VAL HG13 1 1
9 28559 2 1 18 VAL HG21 H 5.863 0.190 3.773 1.00 . B B . 18 VAL HG21 1 1
9 28560 2 1 18 VAL HG22 H 5.361 1.433 4.918 1.00 . B B . 18 VAL HG22 1 1
9 28561 2 1 18 VAL HG23 H 6.451 1.844 3.594 1.00 . B B . 18 VAL HG23 1 1
9 28562 2 1 18 VAL N N 3.827 3.487 4.471 1.00 . B B . 18 VAL N 1 1
9 28563 2 1 18 VAL O O 2.914 3.915 1.160 1.00 . B B . 18 VAL O 1 1
9 28564 2 1 19 GLY C C 0.123 4.664 1.887 1.00 . B B . 19 GLY C 1 1
9 28565 2 1 19 GLY CA C 0.413 3.188 2.077 1.00 . B B . 19 GLY CA 1 1
9 28566 2 1 19 GLY H H 1.660 2.503 3.645 1.00 . B B . 19 GLY H 1 1
9 28567 2 1 19 GLY HA2 H 0.461 2.714 1.107 1.00 . B B . 19 GLY HA2 1 1
9 28568 2 1 19 GLY HA3 H -0.391 2.742 2.644 1.00 . B B . 19 GLY HA3 1 1
9 28569 2 1 19 GLY N N 1.664 2.957 2.773 1.00 . B B . 19 GLY N 1 1
9 28570 2 1 19 GLY O O -0.458 5.062 0.882 1.00 . B B . 19 GLY O 1 1
9 28571 2 1 20 LYS C C 1.129 7.514 1.616 1.00 . B B . 20 LYS C 1 1
9 28572 2 1 20 LYS CA C 0.355 6.922 2.791 1.00 . B B . 20 LYS CA 1 1
9 28573 2 1 20 LYS CB C 0.801 7.555 4.114 1.00 . B B . 20 LYS CB 1 1
9 28574 2 1 20 LYS CD C 0.955 9.604 5.550 1.00 . B B . 20 LYS CD 1 1
9 28575 2 1 20 LYS CE C 0.991 11.124 5.575 1.00 . B B . 20 LYS CE 1 1
9 28576 2 1 20 LYS CG C 0.708 9.072 4.148 1.00 . B B . 20 LYS CG 1 1
9 28577 2 1 20 LYS H H 0.971 5.085 3.646 1.00 . B B . 20 LYS H 1 1
9 28578 2 1 20 LYS HA H -0.699 7.117 2.647 1.00 . B B . 20 LYS HA 1 1
9 28579 2 1 20 LYS HB2 H 0.183 7.165 4.910 1.00 . B B . 20 LYS HB2 1 1
9 28580 2 1 20 LYS HB3 H 1.828 7.278 4.302 1.00 . B B . 20 LYS HB3 1 1
9 28581 2 1 20 LYS HD2 H 0.161 9.264 6.199 1.00 . B B . 20 LYS HD2 1 1
9 28582 2 1 20 LYS HD3 H 1.901 9.225 5.908 1.00 . B B . 20 LYS HD3 1 1
9 28583 2 1 20 LYS HE2 H 0.137 11.498 5.032 1.00 . B B . 20 LYS HE2 1 1
9 28584 2 1 20 LYS HE3 H 0.938 11.457 6.601 1.00 . B B . 20 LYS HE3 1 1
9 28585 2 1 20 LYS HG2 H 1.450 9.484 3.479 1.00 . B B . 20 LYS HG2 1 1
9 28586 2 1 20 LYS HG3 H -0.279 9.370 3.825 1.00 . B B . 20 LYS HG3 1 1
9 28587 2 1 20 LYS HZ1 H 2.343 11.294 3.986 1.00 . B B . 20 LYS HZ1 1 1
9 28588 2 1 20 LYS HZ2 H 3.062 11.388 5.519 1.00 . B B . 20 LYS HZ2 1 1
9 28589 2 1 20 LYS HZ3 H 2.184 12.708 4.912 1.00 . B B . 20 LYS HZ3 1 1
9 28590 2 1 20 LYS N N 0.537 5.474 2.854 1.00 . B B . 20 LYS N 1 1
9 28591 2 1 20 LYS NZ N 2.230 11.665 4.955 1.00 . B B . 20 LYS NZ 1 1
9 28592 2 1 20 LYS O O 0.663 8.444 0.954 1.00 . B B . 20 LYS O 1 1
9 28593 2 1 21 ALA C C 2.499 6.933 -1.095 1.00 . B B . 21 ALA C 1 1
9 28594 2 1 21 ALA CA C 3.115 7.408 0.219 1.00 . B B . 21 ALA CA 1 1
9 28595 2 1 21 ALA CB C 4.544 6.903 0.353 1.00 . B B . 21 ALA CB 1 1
9 28596 2 1 21 ALA H H 2.649 6.251 1.936 1.00 . B B . 21 ALA H 1 1
9 28597 2 1 21 ALA HA H 3.135 8.488 0.225 1.00 . B B . 21 ALA HA 1 1
9 28598 2 1 21 ALA HB1 H 4.969 7.267 1.277 1.00 . B B . 21 ALA HB1 1 1
9 28599 2 1 21 ALA HB2 H 5.131 7.260 -0.479 1.00 . B B . 21 ALA HB2 1 1
9 28600 2 1 21 ALA HB3 H 4.546 5.823 0.358 1.00 . B B . 21 ALA HB3 1 1
9 28601 2 1 21 ALA N N 2.310 6.968 1.352 1.00 . B B . 21 ALA N 1 1
9 28602 2 1 21 ALA O O 2.627 7.590 -2.130 1.00 . B B . 21 ALA O 1 1
9 28603 2 1 22 LEU C C -0.142 5.894 -2.536 1.00 . B B . 22 LEU C 1 1
9 28604 2 1 22 LEU CA C 1.188 5.215 -2.220 1.00 . B B . 22 LEU CA 1 1
9 28605 2 1 22 LEU CB C 0.962 3.712 -2.017 1.00 . B B . 22 LEU CB 1 1
9 28606 2 1 22 LEU CD1 C 1.866 1.430 -1.503 1.00 . B B . 22 LEU CD1 1 1
9 28607 2 1 22 LEU CD2 C 3.182 2.992 -2.944 1.00 . B B . 22 LEU CD2 1 1
9 28608 2 1 22 LEU CG C 2.226 2.885 -1.767 1.00 . B B . 22 LEU CG 1 1
9 28609 2 1 22 LEU H H 1.733 5.332 -0.179 1.00 . B B . 22 LEU H 1 1
9 28610 2 1 22 LEU HA H 1.859 5.359 -3.052 1.00 . B B . 22 LEU HA 1 1
9 28611 2 1 22 LEU HB2 H 0.300 3.582 -1.174 1.00 . B B . 22 LEU HB2 1 1
9 28612 2 1 22 LEU HB3 H 0.475 3.323 -2.898 1.00 . B B . 22 LEU HB3 1 1
9 28613 2 1 22 LEU HD11 H 2.769 0.853 -1.364 1.00 . B B . 22 LEU HD11 1 1
9 28614 2 1 22 LEU HD12 H 1.313 1.036 -2.343 1.00 . B B . 22 LEU HD12 1 1
9 28615 2 1 22 LEU HD13 H 1.258 1.364 -0.612 1.00 . B B . 22 LEU HD13 1 1
9 28616 2 1 22 LEU HD21 H 3.454 4.027 -3.095 1.00 . B B . 22 LEU HD21 1 1
9 28617 2 1 22 LEU HD22 H 2.702 2.612 -3.834 1.00 . B B . 22 LEU HD22 1 1
9 28618 2 1 22 LEU HD23 H 4.069 2.413 -2.740 1.00 . B B . 22 LEU HD23 1 1
9 28619 2 1 22 LEU HG H 2.729 3.268 -0.891 1.00 . B B . 22 LEU HG 1 1
9 28620 2 1 22 LEU N N 1.813 5.797 -1.039 1.00 . B B . 22 LEU N 1 1
9 28621 2 1 22 LEU O O -0.576 5.919 -3.690 1.00 . B B . 22 LEU O 1 1
9 28622 2 1 23 ALA C C -2.012 8.391 -2.407 1.00 . B B . 23 ALA C 1 1
9 28623 2 1 23 ALA CA C -2.093 7.065 -1.652 1.00 . B B . 23 ALA CA 1 1
9 28624 2 1 23 ALA CB C -2.747 7.263 -0.291 1.00 . B B . 23 ALA CB 1 1
9 28625 2 1 23 ALA H H -0.360 6.420 -0.620 1.00 . B B . 23 ALA H 1 1
9 28626 2 1 23 ALA HA H -2.712 6.386 -2.219 1.00 . B B . 23 ALA HA 1 1
9 28627 2 1 23 ALA HB1 H -3.738 7.676 -0.424 1.00 . B B . 23 ALA HB1 1 1
9 28628 2 1 23 ALA HB2 H -2.152 7.945 0.299 1.00 . B B . 23 ALA HB2 1 1
9 28629 2 1 23 ALA HB3 H -2.817 6.312 0.216 1.00 . B B . 23 ALA HB3 1 1
9 28630 2 1 23 ALA N N -0.781 6.443 -1.507 1.00 . B B . 23 ALA N 1 1
9 28631 2 1 23 ALA O O -2.026 9.471 -1.814 1.00 . B B . 23 ALA O 1 1
9 28632 2 1 24 ASN C C -2.190 9.004 -6.032 1.00 . B B . 24 ASN C 1 1
9 28633 2 1 24 ASN CA C -1.905 9.444 -4.603 1.00 . B B . 24 ASN CA 1 1
9 28634 2 1 24 ASN CB C -0.574 10.192 -4.559 1.00 . B B . 24 ASN CB 1 1
9 28635 2 1 24 ASN CG C -0.536 11.337 -5.555 1.00 . B B . 24 ASN CG 1 1
9 28636 2 1 24 ASN H H -1.788 7.393 -4.111 1.00 . B B . 24 ASN H 1 1
9 28637 2 1 24 ASN HA H -2.698 10.106 -4.277 1.00 . B B . 24 ASN HA 1 1
9 28638 2 1 24 ASN HB2 H -0.425 10.596 -3.569 1.00 . B B . 24 ASN HB2 1 1
9 28639 2 1 24 ASN HB3 H 0.228 9.507 -4.791 1.00 . B B . 24 ASN HB3 1 1
9 28640 2 1 24 ASN HD21 H -1.213 12.601 -4.170 1.00 . B B . 24 ASN HD21 1 1
9 28641 2 1 24 ASN HD22 H -0.909 13.275 -5.740 1.00 . B B . 24 ASN HD22 1 1
9 28642 2 1 24 ASN N N -1.894 8.288 -3.721 1.00 . B B . 24 ASN N 1 1
9 28643 2 1 24 ASN ND2 N -0.924 12.523 -5.115 1.00 . B B . 24 ASN ND2 1 1
9 28644 2 1 24 ASN O O -3.092 9.526 -6.688 1.00 . B B . 24 ASN O 1 1
9 28645 2 1 24 ASN OD1 O -0.155 11.154 -6.711 1.00 . B B . 24 ASN OD1 1 1
9 28646 2 1 25 GLY C C -0.540 7.975 -8.807 1.00 . B B . 25 GLY C 1 1
9 28647 2 1 25 GLY CA C -1.620 7.530 -7.843 1.00 . B B . 25 GLY CA 1 1
9 28648 2 1 25 GLY H H -0.713 7.662 -5.940 1.00 . B B . 25 GLY H 1 1
9 28649 2 1 25 GLY HA2 H -1.632 6.452 -7.807 1.00 . B B . 25 GLY HA2 1 1
9 28650 2 1 25 GLY HA3 H -2.576 7.876 -8.208 1.00 . B B . 25 GLY HA3 1 1
9 28651 2 1 25 GLY N N -1.421 8.037 -6.505 1.00 . B B . 25 GLY N 1 1
9 28652 2 1 25 GLY O O 0.315 7.186 -9.192 1.00 . B B . 25 GLY O 1 1
9 28653 2 1 26 ARG C C 1.734 10.061 -9.673 1.00 . B B . 26 ARG C 1 1
9 28654 2 1 26 ARG CA C 0.345 9.732 -10.220 1.00 . B B . 26 ARG CA 1 1
9 28655 2 1 26 ARG CB C -0.265 10.925 -10.956 1.00 . B B . 26 ARG CB 1 1
9 28656 2 1 26 ARG CD C -1.971 11.569 -12.716 1.00 . B B . 26 ARG CD 1 1
9 28657 2 1 26 ARG CG C -1.589 10.579 -11.625 1.00 . B B . 26 ARG CG 1 1
9 28658 2 1 26 ARG CZ C -3.243 13.546 -11.970 1.00 . B B . 26 ARG CZ 1 1
9 28659 2 1 26 ARG H H -1.172 9.872 -8.743 1.00 . B B . 26 ARG H 1 1
9 28660 2 1 26 ARG HA H 0.458 8.925 -10.929 1.00 . B B . 26 ARG HA 1 1
9 28661 2 1 26 ARG HB2 H -0.435 11.726 -10.251 1.00 . B B . 26 ARG HB2 1 1
9 28662 2 1 26 ARG HB3 H 0.423 11.261 -11.717 1.00 . B B . 26 ARG HB3 1 1
9 28663 2 1 26 ARG HD2 H -1.219 11.539 -13.491 1.00 . B B . 26 ARG HD2 1 1
9 28664 2 1 26 ARG HD3 H -2.923 11.271 -13.133 1.00 . B B . 26 ARG HD3 1 1
9 28665 2 1 26 ARG HE H -1.243 13.446 -12.118 1.00 . B B . 26 ARG HE 1 1
9 28666 2 1 26 ARG HG2 H -1.511 9.596 -12.064 1.00 . B B . 26 ARG HG2 1 1
9 28667 2 1 26 ARG HG3 H -2.362 10.575 -10.871 1.00 . B B . 26 ARG HG3 1 1
9 28668 2 1 26 ARG HH11 H -4.387 11.898 -12.297 1.00 . B B . 26 ARG HH11 1 1
9 28669 2 1 26 ARG HH12 H -5.261 13.338 -11.868 1.00 . B B . 26 ARG HH12 1 1
9 28670 2 1 26 ARG HH21 H -2.395 15.338 -11.553 1.00 . B B . 26 ARG HH21 1 1
9 28671 2 1 26 ARG HH22 H -4.135 15.289 -11.443 1.00 . B B . 26 ARG HH22 1 1
9 28672 2 1 26 ARG N N -0.551 9.248 -9.177 1.00 . B B . 26 ARG N 1 1
9 28673 2 1 26 ARG NE N -2.082 12.938 -12.224 1.00 . B B . 26 ARG NE 1 1
9 28674 2 1 26 ARG NH1 N -4.387 12.874 -12.049 1.00 . B B . 26 ARG NH1 1 1
9 28675 2 1 26 ARG NH2 N -3.258 14.823 -11.625 1.00 . B B . 26 ARG NH2 1 1
9 28676 2 1 26 ARG O O 2.678 10.250 -10.437 1.00 . B B . 26 ARG O 1 1
9 28677 2 1 27 ARG C C 3.922 8.866 -7.937 1.00 . B B . 27 ARG C 1 1
9 28678 2 1 27 ARG CA C 3.192 10.188 -7.738 1.00 . B B . 27 ARG CA 1 1
9 28679 2 1 27 ARG CB C 3.102 10.498 -6.241 1.00 . B B . 27 ARG CB 1 1
9 28680 2 1 27 ARG CD C 2.816 12.192 -4.415 1.00 . B B . 27 ARG CD 1 1
9 28681 2 1 27 ARG CG C 2.862 11.964 -5.919 1.00 . B B . 27 ARG CG 1 1
9 28682 2 1 27 ARG CZ C 2.498 14.057 -2.829 1.00 . B B . 27 ARG CZ 1 1
9 28683 2 1 27 ARG H H 1.065 10.128 -7.786 1.00 . B B . 27 ARG H 1 1
9 28684 2 1 27 ARG HA H 3.746 10.972 -8.232 1.00 . B B . 27 ARG HA 1 1
9 28685 2 1 27 ARG HB2 H 2.293 9.925 -5.814 1.00 . B B . 27 ARG HB2 1 1
9 28686 2 1 27 ARG HB3 H 4.029 10.199 -5.771 1.00 . B B . 27 ARG HB3 1 1
9 28687 2 1 27 ARG HD2 H 1.970 11.658 -4.008 1.00 . B B . 27 ARG HD2 1 1
9 28688 2 1 27 ARG HD3 H 3.726 11.807 -3.979 1.00 . B B . 27 ARG HD3 1 1
9 28689 2 1 27 ARG HE H 2.774 14.258 -4.802 1.00 . B B . 27 ARG HE 1 1
9 28690 2 1 27 ARG HG2 H 3.663 12.554 -6.341 1.00 . B B . 27 ARG HG2 1 1
9 28691 2 1 27 ARG HG3 H 1.918 12.269 -6.351 1.00 . B B . 27 ARG HG3 1 1
9 28692 2 1 27 ARG HH11 H 2.389 12.211 -1.981 1.00 . B B . 27 ARG HH11 1 1
9 28693 2 1 27 ARG HH12 H 2.229 13.551 -0.879 1.00 . B B . 27 ARG HH12 1 1
9 28694 2 1 27 ARG HH21 H 2.537 16.012 -3.377 1.00 . B B . 27 ARG HH21 1 1
9 28695 2 1 27 ARG HH22 H 2.297 15.719 -1.677 1.00 . B B . 27 ARG HH22 1 1
9 28696 2 1 27 ARG N N 1.868 10.115 -8.354 1.00 . B B . 27 ARG N 1 1
9 28697 2 1 27 ARG NE N 2.689 13.605 -4.070 1.00 . B B . 27 ARG NE 1 1
9 28698 2 1 27 ARG NH1 N 2.356 13.205 -1.818 1.00 . B B . 27 ARG NH1 1 1
9 28699 2 1 27 ARG NH2 N 2.436 15.364 -2.608 1.00 . B B . 27 ARG NH2 1 1
9 28700 2 1 27 ARG O O 5.149 8.804 -7.906 1.00 . B B . 27 ARG O 1 1
9 28701 2 1 28 LEU C C 4.231 6.277 -9.731 1.00 . B B . 28 LEU C 1 1
9 28702 2 1 28 LEU CA C 3.692 6.477 -8.324 1.00 . B B . 28 LEU CA 1 1
9 28703 2 1 28 LEU CB C 2.629 5.431 -8.002 1.00 . B B . 28 LEU CB 1 1
9 28704 2 1 28 LEU CD1 C 0.984 4.465 -6.373 1.00 . B B . 28 LEU CD1 1 1
9 28705 2 1 28 LEU CD2 C 2.968 5.729 -5.532 1.00 . B B . 28 LEU CD2 1 1
9 28706 2 1 28 LEU CG C 1.940 5.614 -6.646 1.00 . B B . 28 LEU CG 1 1
9 28707 2 1 28 LEU H H 2.178 7.946 -8.245 1.00 . B B . 28 LEU H 1 1
9 28708 2 1 28 LEU HA H 4.507 6.373 -7.624 1.00 . B B . 28 LEU HA 1 1
9 28709 2 1 28 LEU HB2 H 1.874 5.467 -8.775 1.00 . B B . 28 LEU HB2 1 1
9 28710 2 1 28 LEU HB3 H 3.094 4.459 -8.017 1.00 . B B . 28 LEU HB3 1 1
9 28711 2 1 28 LEU HD11 H 0.215 4.447 -7.132 1.00 . B B . 28 LEU HD11 1 1
9 28712 2 1 28 LEU HD12 H 0.528 4.598 -5.403 1.00 . B B . 28 LEU HD12 1 1
9 28713 2 1 28 LEU HD13 H 1.529 3.531 -6.389 1.00 . B B . 28 LEU HD13 1 1
9 28714 2 1 28 LEU HD21 H 3.663 6.523 -5.763 1.00 . B B . 28 LEU HD21 1 1
9 28715 2 1 28 LEU HD22 H 3.505 4.795 -5.436 1.00 . B B . 28 LEU HD22 1 1
9 28716 2 1 28 LEU HD23 H 2.466 5.953 -4.605 1.00 . B B . 28 LEU HD23 1 1
9 28717 2 1 28 LEU HG H 1.363 6.528 -6.666 1.00 . B B . 28 LEU HG 1 1
9 28718 2 1 28 LEU N N 3.148 7.816 -8.169 1.00 . B B . 28 LEU N 1 1
9 28719 2 1 28 LEU O O 4.879 5.270 -10.019 1.00 . B B . 28 LEU O 1 1
9 28720 2 1 29 GLN C C 6.041 7.227 -11.874 1.00 . B B . 29 GLN C 1 1
9 28721 2 1 29 GLN CA C 4.520 7.235 -11.955 1.00 . B B . 29 GLN CA 1 1
9 28722 2 1 29 GLN CB C 4.042 8.454 -12.753 1.00 . B B . 29 GLN CB 1 1
9 28723 2 1 29 GLN CD C 2.071 9.674 -13.796 1.00 . B B . 29 GLN CD 1 1
9 28724 2 1 29 GLN CG C 2.548 8.438 -13.050 1.00 . B B . 29 GLN CG 1 1
9 28725 2 1 29 GLN H H 3.364 7.974 -10.341 1.00 . B B . 29 GLN H 1 1
9 28726 2 1 29 GLN HA H 4.191 6.334 -12.453 1.00 . B B . 29 GLN HA 1 1
9 28727 2 1 29 GLN HB2 H 4.269 9.350 -12.190 1.00 . B B . 29 GLN HB2 1 1
9 28728 2 1 29 GLN HB3 H 4.574 8.486 -13.692 1.00 . B B . 29 GLN HB3 1 1
9 28729 2 1 29 GLN HE21 H 3.419 10.799 -12.873 1.00 . B B . 29 GLN HE21 1 1
9 28730 2 1 29 GLN HE22 H 2.410 11.622 -14.014 1.00 . B B . 29 GLN HE22 1 1
9 28731 2 1 29 GLN HG2 H 2.325 7.569 -13.649 1.00 . B B . 29 GLN HG2 1 1
9 28732 2 1 29 GLN HG3 H 2.013 8.374 -12.114 1.00 . B B . 29 GLN HG3 1 1
9 28733 2 1 29 GLN N N 3.956 7.242 -10.609 1.00 . B B . 29 GLN N 1 1
9 28734 2 1 29 GLN NE2 N 2.696 10.810 -13.532 1.00 . B B . 29 GLN NE2 1 1
9 28735 2 1 29 GLN O O 6.721 6.672 -12.736 1.00 . B B . 29 GLN O 1 1
9 28736 2 1 29 GLN OE1 O 1.129 9.610 -14.587 1.00 . B B . 29 GLN OE1 1 1
9 28737 2 1 30 ILE C C 8.470 6.418 -10.250 1.00 . B B . 30 ILE C 1 1
9 28738 2 1 30 ILE CA C 7.989 7.836 -10.549 1.00 . B B . 30 ILE CA 1 1
9 28739 2 1 30 ILE CB C 8.334 8.756 -9.359 1.00 . B B . 30 ILE CB 1 1
9 28740 2 1 30 ILE CD1 C 8.077 11.144 -8.488 1.00 . B B . 30 ILE CD1 1 1
9 28741 2 1 30 ILE CG1 C 7.877 10.190 -9.648 1.00 . B B . 30 ILE CG1 1 1
9 28742 2 1 30 ILE CG2 C 9.827 8.717 -9.068 1.00 . B B . 30 ILE CG2 1 1
9 28743 2 1 30 ILE H H 5.963 8.303 -10.191 1.00 . B B . 30 ILE H 1 1
9 28744 2 1 30 ILE HA H 8.496 8.203 -11.429 1.00 . B B . 30 ILE HA 1 1
9 28745 2 1 30 ILE HB H 7.815 8.388 -8.488 1.00 . B B . 30 ILE HB 1 1
9 28746 2 1 30 ILE HD11 H 7.732 12.129 -8.767 1.00 . B B . 30 ILE HD11 1 1
9 28747 2 1 30 ILE HD12 H 9.127 11.188 -8.238 1.00 . B B . 30 ILE HD12 1 1
9 28748 2 1 30 ILE HD13 H 7.516 10.794 -7.634 1.00 . B B . 30 ILE HD13 1 1
9 28749 2 1 30 ILE HG12 H 8.433 10.574 -10.488 1.00 . B B . 30 ILE HG12 1 1
9 28750 2 1 30 ILE HG13 H 6.824 10.181 -9.892 1.00 . B B . 30 ILE HG13 1 1
9 28751 2 1 30 ILE HG21 H 10.124 7.701 -8.845 1.00 . B B . 30 ILE HG21 1 1
9 28752 2 1 30 ILE HG22 H 10.045 9.351 -8.219 1.00 . B B . 30 ILE HG22 1 1
9 28753 2 1 30 ILE HG23 H 10.372 9.070 -9.931 1.00 . B B . 30 ILE HG23 1 1
9 28754 2 1 30 ILE N N 6.561 7.838 -10.814 1.00 . B B . 30 ILE N 1 1
9 28755 2 1 30 ILE O O 9.459 5.958 -10.815 1.00 . B B . 30 ILE O 1 1
9 28756 2 1 31 LEU C C 8.084 3.431 -10.193 1.00 . B B . 31 LEU C 1 1
9 28757 2 1 31 LEU CA C 8.090 4.361 -8.988 1.00 . B B . 31 LEU CA 1 1
9 28758 2 1 31 LEU CB C 7.111 3.839 -7.932 1.00 . B B . 31 LEU CB 1 1
9 28759 2 1 31 LEU CD1 C 6.117 3.977 -5.640 1.00 . B B . 31 LEU CD1 1 1
9 28760 2 1 31 LEU CD2 C 8.521 4.547 -5.993 1.00 . B B . 31 LEU CD2 1 1
9 28761 2 1 31 LEU CG C 7.129 4.584 -6.598 1.00 . B B . 31 LEU CG 1 1
9 28762 2 1 31 LEU H H 6.947 6.143 -8.991 1.00 . B B . 31 LEU H 1 1
9 28763 2 1 31 LEU HA H 9.084 4.380 -8.567 1.00 . B B . 31 LEU HA 1 1
9 28764 2 1 31 LEU HB2 H 6.111 3.899 -8.338 1.00 . B B . 31 LEU HB2 1 1
9 28765 2 1 31 LEU HB3 H 7.341 2.801 -7.741 1.00 . B B . 31 LEU HB3 1 1
9 28766 2 1 31 LEU HD11 H 6.343 2.932 -5.490 1.00 . B B . 31 LEU HD11 1 1
9 28767 2 1 31 LEU HD12 H 5.123 4.075 -6.054 1.00 . B B . 31 LEU HD12 1 1
9 28768 2 1 31 LEU HD13 H 6.163 4.494 -4.692 1.00 . B B . 31 LEU HD13 1 1
9 28769 2 1 31 LEU HD21 H 8.812 3.521 -5.828 1.00 . B B . 31 LEU HD21 1 1
9 28770 2 1 31 LEU HD22 H 8.521 5.078 -5.051 1.00 . B B . 31 LEU HD22 1 1
9 28771 2 1 31 LEU HD23 H 9.222 5.016 -6.669 1.00 . B B . 31 LEU HD23 1 1
9 28772 2 1 31 LEU HG H 6.858 5.616 -6.765 1.00 . B B . 31 LEU HG 1 1
9 28773 2 1 31 LEU N N 7.744 5.727 -9.378 1.00 . B B . 31 LEU N 1 1
9 28774 2 1 31 LEU O O 8.983 2.607 -10.356 1.00 . B B . 31 LEU O 1 1
9 28775 2 1 32 ASP C C 8.119 3.009 -13.176 1.00 . B B . 32 ASP C 1 1
9 28776 2 1 32 ASP CA C 6.947 2.752 -12.237 1.00 . B B . 32 ASP CA 1 1
9 28777 2 1 32 ASP CB C 5.623 3.044 -12.947 1.00 . B B . 32 ASP CB 1 1
9 28778 2 1 32 ASP CG C 5.299 2.027 -14.024 1.00 . B B . 32 ASP CG 1 1
9 28779 2 1 32 ASP H H 6.384 4.252 -10.848 1.00 . B B . 32 ASP H 1 1
9 28780 2 1 32 ASP HA H 6.963 1.716 -11.931 1.00 . B B . 32 ASP HA 1 1
9 28781 2 1 32 ASP HB2 H 4.825 3.034 -12.220 1.00 . B B . 32 ASP HB2 1 1
9 28782 2 1 32 ASP HB3 H 5.675 4.021 -13.402 1.00 . B B . 32 ASP HB3 1 1
9 28783 2 1 32 ASP N N 7.071 3.577 -11.039 1.00 . B B . 32 ASP N 1 1
9 28784 2 1 32 ASP O O 8.707 2.080 -13.732 1.00 . B B . 32 ASP O 1 1
9 28785 2 1 32 ASP OD1 O 5.856 2.126 -15.136 1.00 . B B . 32 ASP OD1 1 1
9 28786 2 1 32 ASP OD2 O 4.451 1.142 -13.767 1.00 . B B . 32 ASP OD2 1 1
9 28787 2 1 33 LEU C C 10.905 4.108 -13.599 1.00 . B B . 33 LEU C 1 1
9 28788 2 1 33 LEU CA C 9.600 4.678 -14.153 1.00 . B B . 33 LEU CA 1 1
9 28789 2 1 33 LEU CB C 9.688 6.207 -14.221 1.00 . B B . 33 LEU CB 1 1
9 28790 2 1 33 LEU CD1 C 10.679 6.393 -16.521 1.00 . B B . 33 LEU CD1 1 1
9 28791 2 1 33 LEU CD2 C 10.957 8.267 -14.883 1.00 . B B . 33 LEU CD2 1 1
9 28792 2 1 33 LEU CG C 10.847 6.759 -15.054 1.00 . B B . 33 LEU CG 1 1
9 28793 2 1 33 LEU H H 7.952 4.974 -12.862 1.00 . B B . 33 LEU H 1 1
9 28794 2 1 33 LEU HA H 9.439 4.288 -15.146 1.00 . B B . 33 LEU HA 1 1
9 28795 2 1 33 LEU HB2 H 8.764 6.579 -14.637 1.00 . B B . 33 LEU HB2 1 1
9 28796 2 1 33 LEU HB3 H 9.787 6.582 -13.212 1.00 . B B . 33 LEU HB3 1 1
9 28797 2 1 33 LEU HD11 H 10.647 5.317 -16.623 1.00 . B B . 33 LEU HD11 1 1
9 28798 2 1 33 LEU HD12 H 11.513 6.784 -17.086 1.00 . B B . 33 LEU HD12 1 1
9 28799 2 1 33 LEU HD13 H 9.760 6.818 -16.897 1.00 . B B . 33 LEU HD13 1 1
9 28800 2 1 33 LEU HD21 H 11.157 8.499 -13.847 1.00 . B B . 33 LEU HD21 1 1
9 28801 2 1 33 LEU HD22 H 10.031 8.731 -15.184 1.00 . B B . 33 LEU HD22 1 1
9 28802 2 1 33 LEU HD23 H 11.764 8.642 -15.497 1.00 . B B . 33 LEU HD23 1 1
9 28803 2 1 33 LEU HG H 11.768 6.315 -14.705 1.00 . B B . 33 LEU HG 1 1
9 28804 2 1 33 LEU N N 8.471 4.280 -13.323 1.00 . B B . 33 LEU N 1 1
9 28805 2 1 33 LEU O O 11.742 3.596 -14.347 1.00 . B B . 33 LEU O 1 1
9 28806 2 1 34 LEU C C 12.345 2.192 -11.616 1.00 . B B . 34 LEU C 1 1
9 28807 2 1 34 LEU CA C 12.279 3.714 -11.630 1.00 . B B . 34 LEU CA 1 1
9 28808 2 1 34 LEU CB C 12.374 4.260 -10.206 1.00 . B B . 34 LEU CB 1 1
9 28809 2 1 34 LEU CD1 C 12.557 6.217 -8.657 1.00 . B B . 34 LEU CD1 1 1
9 28810 2 1 34 LEU CD2 C 13.490 6.372 -10.973 1.00 . B B . 34 LEU CD2 1 1
9 28811 2 1 34 LEU CG C 12.388 5.785 -10.103 1.00 . B B . 34 LEU CG 1 1
9 28812 2 1 34 LEU H H 10.347 4.577 -11.735 1.00 . B B . 34 LEU H 1 1
9 28813 2 1 34 LEU HA H 13.117 4.085 -12.200 1.00 . B B . 34 LEU HA 1 1
9 28814 2 1 34 LEU HB2 H 11.532 3.888 -9.643 1.00 . B B . 34 LEU HB2 1 1
9 28815 2 1 34 LEU HB3 H 13.281 3.884 -9.757 1.00 . B B . 34 LEU HB3 1 1
9 28816 2 1 34 LEU HD11 H 11.720 5.861 -8.074 1.00 . B B . 34 LEU HD11 1 1
9 28817 2 1 34 LEU HD12 H 12.597 7.294 -8.607 1.00 . B B . 34 LEU HD12 1 1
9 28818 2 1 34 LEU HD13 H 13.472 5.803 -8.262 1.00 . B B . 34 LEU HD13 1 1
9 28819 2 1 34 LEU HD21 H 13.477 7.448 -10.894 1.00 . B B . 34 LEU HD21 1 1
9 28820 2 1 34 LEU HD22 H 13.328 6.085 -12.002 1.00 . B B . 34 LEU HD22 1 1
9 28821 2 1 34 LEU HD23 H 14.448 5.997 -10.643 1.00 . B B . 34 LEU HD23 1 1
9 28822 2 1 34 LEU HG H 11.442 6.170 -10.455 1.00 . B B . 34 LEU HG 1 1
9 28823 2 1 34 LEU N N 11.063 4.184 -12.282 1.00 . B B . 34 LEU N 1 1
9 28824 2 1 34 LEU O O 13.415 1.612 -11.429 1.00 . B B . 34 LEU O 1 1
9 28825 2 1 35 ALA C C 11.854 -0.317 -13.236 1.00 . B B . 35 ALA C 1 1
9 28826 2 1 35 ALA CA C 11.164 0.098 -11.942 1.00 . B B . 35 ALA CA 1 1
9 28827 2 1 35 ALA CB C 9.731 -0.410 -11.910 1.00 . B B . 35 ALA CB 1 1
9 28828 2 1 35 ALA H H 10.360 2.056 -11.844 1.00 . B B . 35 ALA H 1 1
9 28829 2 1 35 ALA HA H 11.697 -0.331 -11.104 1.00 . B B . 35 ALA HA 1 1
9 28830 2 1 35 ALA HB1 H 9.729 -1.490 -11.951 1.00 . B B . 35 ALA HB1 1 1
9 28831 2 1 35 ALA HB2 H 9.190 -0.017 -12.756 1.00 . B B . 35 ALA HB2 1 1
9 28832 2 1 35 ALA HB3 H 9.255 -0.085 -10.996 1.00 . B B . 35 ALA HB3 1 1
9 28833 2 1 35 ALA N N 11.201 1.546 -11.806 1.00 . B B . 35 ALA N 1 1
9 28834 2 1 35 ALA O O 12.400 -1.414 -13.344 1.00 . B B . 35 ALA O 1 1
9 28835 2 1 36 GLN C C 14.009 0.605 -15.312 1.00 . B B . 36 GLN C 1 1
9 28836 2 1 36 GLN CA C 12.511 0.368 -15.475 1.00 . B B . 36 GLN CA 1 1
9 28837 2 1 36 GLN CB C 11.932 1.316 -16.532 1.00 . B B . 36 GLN CB 1 1
9 28838 2 1 36 GLN CD C 12.107 2.303 -18.848 1.00 . B B . 36 GLN CD 1 1
9 28839 2 1 36 GLN CG C 12.664 1.293 -17.862 1.00 . B B . 36 GLN CG 1 1
9 28840 2 1 36 GLN H H 11.347 1.424 -14.065 1.00 . B B . 36 GLN H 1 1
9 28841 2 1 36 GLN HA H 12.343 -0.654 -15.779 1.00 . B B . 36 GLN HA 1 1
9 28842 2 1 36 GLN HB2 H 10.902 1.047 -16.711 1.00 . B B . 36 GLN HB2 1 1
9 28843 2 1 36 GLN HB3 H 11.965 2.325 -16.147 1.00 . B B . 36 GLN HB3 1 1
9 28844 2 1 36 GLN HE21 H 11.554 3.498 -17.360 1.00 . B B . 36 GLN HE21 1 1
9 28845 2 1 36 GLN HE22 H 11.192 4.066 -18.956 1.00 . B B . 36 GLN HE22 1 1
9 28846 2 1 36 GLN HG2 H 13.706 1.520 -17.688 1.00 . B B . 36 GLN HG2 1 1
9 28847 2 1 36 GLN HG3 H 12.578 0.305 -18.290 1.00 . B B . 36 GLN HG3 1 1
9 28848 2 1 36 GLN N N 11.832 0.583 -14.209 1.00 . B B . 36 GLN N 1 1
9 28849 2 1 36 GLN NE2 N 11.566 3.398 -18.336 1.00 . B B . 36 GLN NE2 1 1
9 28850 2 1 36 GLN O O 14.830 -0.204 -15.746 1.00 . B B . 36 GLN O 1 1
9 28851 2 1 36 GLN OE1 O 12.162 2.103 -20.058 1.00 . B B . 36 GLN OE1 1 1
9 28852 2 1 37 GLY C C 15.931 3.160 -13.451 1.00 . B B . 37 GLY C 1 1
9 28853 2 1 37 GLY CA C 15.750 2.022 -14.432 1.00 . B B . 37 GLY CA 1 1
9 28854 2 1 37 GLY H H 13.660 2.285 -14.285 1.00 . B B . 37 GLY H 1 1
9 28855 2 1 37 GLY HA2 H 16.261 1.150 -14.051 1.00 . B B . 37 GLY HA2 1 1
9 28856 2 1 37 GLY HA3 H 16.190 2.303 -15.377 1.00 . B B . 37 GLY HA3 1 1
9 28857 2 1 37 GLY N N 14.357 1.694 -14.642 1.00 . B B . 37 GLY N 1 1
9 28858 2 1 37 GLY O O 15.062 4.023 -13.327 1.00 . B B . 37 GLY O 1 1
9 28859 2 1 38 GLU C C 17.823 5.465 -12.537 1.00 . B B . 38 GLU C 1 1
9 28860 2 1 38 GLU CA C 17.379 4.206 -11.799 1.00 . B B . 38 GLU CA 1 1
9 28861 2 1 38 GLU CB C 18.467 3.719 -10.839 1.00 . B B . 38 GLU CB 1 1
9 28862 2 1 38 GLU CD C 20.502 2.235 -10.756 1.00 . B B . 38 GLU CD 1 1
9 28863 2 1 38 GLU CG C 19.759 3.304 -11.524 1.00 . B B . 38 GLU CG 1 1
9 28864 2 1 38 GLU H H 17.698 2.421 -12.890 1.00 . B B . 38 GLU H 1 1
9 28865 2 1 38 GLU HA H 16.484 4.429 -11.236 1.00 . B B . 38 GLU HA 1 1
9 28866 2 1 38 GLU HB2 H 18.694 4.513 -10.143 1.00 . B B . 38 GLU HB2 1 1
9 28867 2 1 38 GLU HB3 H 18.087 2.870 -10.288 1.00 . B B . 38 GLU HB3 1 1
9 28868 2 1 38 GLU HG2 H 19.524 2.921 -12.506 1.00 . B B . 38 GLU HG2 1 1
9 28869 2 1 38 GLU HG3 H 20.396 4.171 -11.618 1.00 . B B . 38 GLU HG3 1 1
9 28870 2 1 38 GLU N N 17.057 3.155 -12.754 1.00 . B B . 38 GLU N 1 1
9 28871 2 1 38 GLU O O 18.631 5.395 -13.468 1.00 . B B . 38 GLU O 1 1
9 28872 2 1 38 GLU OE1 O 21.065 2.540 -9.681 1.00 . B B . 38 GLU OE1 1 1
9 28873 2 1 38 GLU OE2 O 20.520 1.077 -11.227 1.00 . B B . 38 GLU OE2 1 1
9 28874 2 1 39 ARG C C 17.565 9.036 -11.867 1.00 . B B . 39 ARG C 1 1
9 28875 2 1 39 ARG CA C 17.550 7.864 -12.841 1.00 . B B . 39 ARG CA 1 1
9 28876 2 1 39 ARG CB C 16.507 8.079 -13.948 1.00 . B B . 39 ARG CB 1 1
9 28877 2 1 39 ARG CD C 15.438 7.024 -16.003 1.00 . B B . 39 ARG CD 1 1
9 28878 2 1 39 ARG CG C 16.632 7.054 -15.066 1.00 . B B . 39 ARG CG 1 1
9 28879 2 1 39 ARG CZ C 14.896 5.721 -18.042 1.00 . B B . 39 ARG CZ 1 1
9 28880 2 1 39 ARG H H 16.699 6.622 -11.345 1.00 . B B . 39 ARG H 1 1
9 28881 2 1 39 ARG HA H 18.528 7.781 -13.295 1.00 . B B . 39 ARG HA 1 1
9 28882 2 1 39 ARG HB2 H 15.518 8.004 -13.518 1.00 . B B . 39 ARG HB2 1 1
9 28883 2 1 39 ARG HB3 H 16.639 9.064 -14.370 1.00 . B B . 39 ARG HB3 1 1
9 28884 2 1 39 ARG HD2 H 14.528 7.012 -15.419 1.00 . B B . 39 ARG HD2 1 1
9 28885 2 1 39 ARG HD3 H 15.458 7.904 -16.627 1.00 . B B . 39 ARG HD3 1 1
9 28886 2 1 39 ARG HE H 16.005 5.063 -16.511 1.00 . B B . 39 ARG HE 1 1
9 28887 2 1 39 ARG HG2 H 17.512 7.286 -15.647 1.00 . B B . 39 ARG HG2 1 1
9 28888 2 1 39 ARG HG3 H 16.749 6.074 -14.624 1.00 . B B . 39 ARG HG3 1 1
9 28889 2 1 39 ARG HH11 H 14.115 7.596 -18.039 1.00 . B B . 39 ARG HH11 1 1
9 28890 2 1 39 ARG HH12 H 13.772 6.646 -19.447 1.00 . B B . 39 ARG HH12 1 1
9 28891 2 1 39 ARG HH21 H 15.518 3.809 -18.342 1.00 . B B . 39 ARG HH21 1 1
9 28892 2 1 39 ARG HH22 H 14.580 4.505 -19.634 1.00 . B B . 39 ARG HH22 1 1
9 28893 2 1 39 ARG N N 17.283 6.613 -12.138 1.00 . B B . 39 ARG N 1 1
9 28894 2 1 39 ARG NE N 15.485 5.832 -16.853 1.00 . B B . 39 ARG NE 1 1
9 28895 2 1 39 ARG NH1 N 14.203 6.732 -18.549 1.00 . B B . 39 ARG NH1 1 1
9 28896 2 1 39 ARG NH2 N 14.999 4.589 -18.723 1.00 . B B . 39 ARG NH2 1 1
9 28897 2 1 39 ARG O O 17.025 8.942 -10.763 1.00 . B B . 39 ARG O 1 1
9 28898 2 1 40 ALA C C 17.110 12.164 -11.402 1.00 . B B . 40 ALA C 1 1
9 28899 2 1 40 ALA CA C 18.355 11.284 -11.401 1.00 . B B . 40 ALA CA 1 1
9 28900 2 1 40 ALA CB C 19.585 12.082 -11.803 1.00 . B B . 40 ALA CB 1 1
9 28901 2 1 40 ALA H H 18.568 10.160 -13.183 1.00 . B B . 40 ALA H 1 1
9 28902 2 1 40 ALA HA H 18.511 10.921 -10.400 1.00 . B B . 40 ALA HA 1 1
9 28903 2 1 40 ALA HB1 H 20.451 11.436 -11.792 1.00 . B B . 40 ALA HB1 1 1
9 28904 2 1 40 ALA HB2 H 19.733 12.894 -11.106 1.00 . B B . 40 ALA HB2 1 1
9 28905 2 1 40 ALA HB3 H 19.447 12.481 -12.798 1.00 . B B . 40 ALA HB3 1 1
9 28906 2 1 40 ALA N N 18.197 10.127 -12.270 1.00 . B B . 40 ALA N 1 1
9 28907 2 1 40 ALA O O 16.205 11.982 -12.222 1.00 . B B . 40 ALA O 1 1
9 28908 2 1 41 VAL C C 15.467 14.673 -11.547 1.00 . B B . 41 VAL C 1 1
9 28909 2 1 41 VAL CA C 15.931 13.986 -10.262 1.00 . B B . 41 VAL CA 1 1
9 28910 2 1 41 VAL CB C 16.236 15.061 -9.192 1.00 . B B . 41 VAL CB 1 1
9 28911 2 1 41 VAL CG1 C 15.020 15.946 -8.947 1.00 . B B . 41 VAL CG1 1 1
9 28912 2 1 41 VAL CG2 C 16.696 14.412 -7.896 1.00 . B B . 41 VAL CG2 1 1
9 28913 2 1 41 VAL H H 17.879 13.237 -9.908 1.00 . B B . 41 VAL H 1 1
9 28914 2 1 41 VAL HA H 15.124 13.371 -9.891 1.00 . B B . 41 VAL HA 1 1
9 28915 2 1 41 VAL HB H 17.037 15.686 -9.559 1.00 . B B . 41 VAL HB 1 1
9 28916 2 1 41 VAL HG11 H 14.187 15.333 -8.634 1.00 . B B . 41 VAL HG11 1 1
9 28917 2 1 41 VAL HG12 H 14.764 16.465 -9.858 1.00 . B B . 41 VAL HG12 1 1
9 28918 2 1 41 VAL HG13 H 15.248 16.665 -8.174 1.00 . B B . 41 VAL HG13 1 1
9 28919 2 1 41 VAL HG21 H 17.598 13.846 -8.075 1.00 . B B . 41 VAL HG21 1 1
9 28920 2 1 41 VAL HG22 H 15.924 13.750 -7.531 1.00 . B B . 41 VAL HG22 1 1
9 28921 2 1 41 VAL HG23 H 16.893 15.175 -7.158 1.00 . B B . 41 VAL HG23 1 1
9 28922 2 1 41 VAL N N 17.087 13.117 -10.477 1.00 . B B . 41 VAL N 1 1
9 28923 2 1 41 VAL O O 14.270 14.709 -11.832 1.00 . B B . 41 VAL O 1 1
9 28924 2 1 42 GLU C C 15.338 15.047 -14.533 1.00 . B B . 42 GLU C 1 1
9 28925 2 1 42 GLU CA C 16.067 15.945 -13.536 1.00 . B B . 42 GLU CA 1 1
9 28926 2 1 42 GLU CB C 17.317 16.542 -14.196 1.00 . B B . 42 GLU CB 1 1
9 28927 2 1 42 GLU CD C 19.385 16.395 -12.749 1.00 . B B . 42 GLU CD 1 1
9 28928 2 1 42 GLU CG C 18.244 17.267 -13.231 1.00 . B B . 42 GLU CG 1 1
9 28929 2 1 42 GLU H H 17.359 15.092 -12.079 1.00 . B B . 42 GLU H 1 1
9 28930 2 1 42 GLU HA H 15.404 16.748 -13.250 1.00 . B B . 42 GLU HA 1 1
9 28931 2 1 42 GLU HB2 H 17.876 15.747 -14.663 1.00 . B B . 42 GLU HB2 1 1
9 28932 2 1 42 GLU HB3 H 17.007 17.245 -14.957 1.00 . B B . 42 GLU HB3 1 1
9 28933 2 1 42 GLU HG2 H 18.659 18.130 -13.731 1.00 . B B . 42 GLU HG2 1 1
9 28934 2 1 42 GLU HG3 H 17.670 17.588 -12.374 1.00 . B B . 42 GLU HG3 1 1
9 28935 2 1 42 GLU N N 16.409 15.204 -12.324 1.00 . B B . 42 GLU N 1 1
9 28936 2 1 42 GLU O O 14.300 15.429 -15.082 1.00 . B B . 42 GLU O 1 1
9 28937 2 1 42 GLU OE1 O 19.117 15.343 -12.136 1.00 . B B . 42 GLU OE1 1 1
9 28938 2 1 42 GLU OE2 O 20.555 16.749 -13.013 1.00 . B B . 42 GLU OE2 1 1
9 28939 2 1 43 ALA C C 13.877 12.510 -15.181 1.00 . B B . 43 ALA C 1 1
9 28940 2 1 43 ALA CA C 15.273 12.889 -15.661 1.00 . B B . 43 ALA CA 1 1
9 28941 2 1 43 ALA CB C 16.153 11.653 -15.779 1.00 . B B . 43 ALA CB 1 1
9 28942 2 1 43 ALA H H 16.737 13.631 -14.319 1.00 . B B . 43 ALA H 1 1
9 28943 2 1 43 ALA HA H 15.195 13.342 -16.637 1.00 . B B . 43 ALA HA 1 1
9 28944 2 1 43 ALA HB1 H 16.245 11.180 -14.812 1.00 . B B . 43 ALA HB1 1 1
9 28945 2 1 43 ALA HB2 H 17.132 11.942 -16.135 1.00 . B B . 43 ALA HB2 1 1
9 28946 2 1 43 ALA HB3 H 15.706 10.961 -16.478 1.00 . B B . 43 ALA HB3 1 1
9 28947 2 1 43 ALA N N 15.886 13.859 -14.762 1.00 . B B . 43 ALA N 1 1
9 28948 2 1 43 ALA O O 12.922 12.521 -15.958 1.00 . B B . 43 ALA O 1 1
9 28949 2 1 44 ILE C C 11.461 12.936 -13.464 1.00 . B B . 44 ILE C 1 1
9 28950 2 1 44 ILE CA C 12.489 11.821 -13.300 1.00 . B B . 44 ILE CA 1 1
9 28951 2 1 44 ILE CB C 12.645 11.500 -11.798 1.00 . B B . 44 ILE CB 1 1
9 28952 2 1 44 ILE CD1 C 13.866 9.991 -10.149 1.00 . B B . 44 ILE CD1 1 1
9 28953 2 1 44 ILE CG1 C 13.576 10.301 -11.603 1.00 . B B . 44 ILE CG1 1 1
9 28954 2 1 44 ILE CG2 C 11.287 11.233 -11.159 1.00 . B B . 44 ILE CG2 1 1
9 28955 2 1 44 ILE H H 14.569 12.225 -13.326 1.00 . B B . 44 ILE H 1 1
9 28956 2 1 44 ILE HA H 12.131 10.935 -13.804 1.00 . B B . 44 ILE HA 1 1
9 28957 2 1 44 ILE HB H 13.078 12.363 -11.315 1.00 . B B . 44 ILE HB 1 1
9 28958 2 1 44 ILE HD11 H 14.313 10.855 -9.679 1.00 . B B . 44 ILE HD11 1 1
9 28959 2 1 44 ILE HD12 H 14.547 9.154 -10.088 1.00 . B B . 44 ILE HD12 1 1
9 28960 2 1 44 ILE HD13 H 12.945 9.743 -9.644 1.00 . B B . 44 ILE HD13 1 1
9 28961 2 1 44 ILE HG12 H 13.121 9.426 -12.042 1.00 . B B . 44 ILE HG12 1 1
9 28962 2 1 44 ILE HG13 H 14.516 10.498 -12.096 1.00 . B B . 44 ILE HG13 1 1
9 28963 2 1 44 ILE HG21 H 10.654 12.099 -11.282 1.00 . B B . 44 ILE HG21 1 1
9 28964 2 1 44 ILE HG22 H 11.419 11.029 -10.107 1.00 . B B . 44 ILE HG22 1 1
9 28965 2 1 44 ILE HG23 H 10.828 10.380 -11.635 1.00 . B B . 44 ILE HG23 1 1
9 28966 2 1 44 ILE N N 13.765 12.198 -13.895 1.00 . B B . 44 ILE N 1 1
9 28967 2 1 44 ILE O O 10.339 12.698 -13.917 1.00 . B B . 44 ILE O 1 1
9 28968 2 1 45 ALA C C 10.474 15.520 -14.603 1.00 . B B . 45 ALA C 1 1
9 28969 2 1 45 ALA CA C 10.984 15.312 -13.182 1.00 . B B . 45 ALA CA 1 1
9 28970 2 1 45 ALA CB C 11.714 16.557 -12.695 1.00 . B B . 45 ALA CB 1 1
9 28971 2 1 45 ALA H H 12.781 14.268 -12.766 1.00 . B B . 45 ALA H 1 1
9 28972 2 1 45 ALA HA H 10.143 15.138 -12.528 1.00 . B B . 45 ALA HA 1 1
9 28973 2 1 45 ALA HB1 H 12.561 16.752 -13.337 1.00 . B B . 45 ALA HB1 1 1
9 28974 2 1 45 ALA HB2 H 12.057 16.403 -11.684 1.00 . B B . 45 ALA HB2 1 1
9 28975 2 1 45 ALA HB3 H 11.041 17.401 -12.722 1.00 . B B . 45 ALA HB3 1 1
9 28976 2 1 45 ALA N N 11.862 14.150 -13.103 1.00 . B B . 45 ALA N 1 1
9 28977 2 1 45 ALA O O 9.272 15.664 -14.827 1.00 . B B . 45 ALA O 1 1
9 28978 2 1 46 THR C C 10.091 14.672 -17.476 1.00 . B B . 46 THR C 1 1
9 28979 2 1 46 THR CA C 11.047 15.749 -16.950 1.00 . B B . 46 THR CA 1 1
9 28980 2 1 46 THR CB C 12.314 15.791 -17.826 1.00 . B B . 46 THR CB 1 1
9 28981 2 1 46 THR CG2 C 11.988 16.262 -19.236 1.00 . B B . 46 THR CG2 1 1
9 28982 2 1 46 THR H H 12.327 15.339 -15.318 1.00 . B B . 46 THR H 1 1
9 28983 2 1 46 THR HA H 10.559 16.711 -17.014 1.00 . B B . 46 THR HA 1 1
9 28984 2 1 46 THR HB H 12.731 14.797 -17.879 1.00 . B B . 46 THR HB 1 1
9 28985 2 1 46 THR HG1 H 13.663 16.257 -16.450 1.00 . B B . 46 THR HG1 1 1
9 28986 2 1 46 THR HG21 H 12.880 16.222 -19.845 1.00 . B B . 46 THR HG21 1 1
9 28987 2 1 46 THR HG22 H 11.624 17.278 -19.202 1.00 . B B . 46 THR HG22 1 1
9 28988 2 1 46 THR HG23 H 11.230 15.622 -19.663 1.00 . B B . 46 THR HG23 1 1
9 28989 2 1 46 THR N N 11.391 15.511 -15.557 1.00 . B B . 46 THR N 1 1
9 28990 2 1 46 THR O O 9.096 14.980 -18.140 1.00 . B B . 46 THR O 1 1
9 28991 2 1 46 THR OG1 O 13.283 16.675 -17.237 1.00 . B B . 46 THR OG1 1 1
9 28992 2 1 47 ALA C C 8.174 12.289 -17.075 1.00 . B B . 47 ALA C 1 1
9 28993 2 1 47 ALA CA C 9.592 12.288 -17.640 1.00 . B B . 47 ALA CA 1 1
9 28994 2 1 47 ALA CB C 10.284 10.977 -17.308 1.00 . B B . 47 ALA CB 1 1
9 28995 2 1 47 ALA H H 11.138 13.241 -16.548 1.00 . B B . 47 ALA H 1 1
9 28996 2 1 47 ALA HA H 9.537 12.371 -18.718 1.00 . B B . 47 ALA HA 1 1
9 28997 2 1 47 ALA HB1 H 11.280 10.980 -17.723 1.00 . B B . 47 ALA HB1 1 1
9 28998 2 1 47 ALA HB2 H 9.722 10.156 -17.730 1.00 . B B . 47 ALA HB2 1 1
9 28999 2 1 47 ALA HB3 H 10.341 10.860 -16.235 1.00 . B B . 47 ALA HB3 1 1
9 29000 2 1 47 ALA N N 10.376 13.416 -17.144 1.00 . B B . 47 ALA N 1 1
9 29001 2 1 47 ALA O O 7.239 11.817 -17.724 1.00 . B B . 47 ALA O 1 1
9 29002 2 1 48 THR C C 5.985 14.162 -15.491 1.00 . B B . 48 THR C 1 1
9 29003 2 1 48 THR CA C 6.712 12.847 -15.220 1.00 . B B . 48 THR CA 1 1
9 29004 2 1 48 THR CB C 6.842 12.625 -13.702 1.00 . B B . 48 THR CB 1 1
9 29005 2 1 48 THR CG2 C 7.143 11.165 -13.392 1.00 . B B . 48 THR CG2 1 1
9 29006 2 1 48 THR H H 8.792 13.201 -15.406 1.00 . B B . 48 THR H 1 1
9 29007 2 1 48 THR HA H 6.125 12.038 -15.628 1.00 . B B . 48 THR HA 1 1
9 29008 2 1 48 THR HB H 5.905 12.892 -13.232 1.00 . B B . 48 THR HB 1 1
9 29009 2 1 48 THR HG1 H 8.740 13.033 -13.311 1.00 . B B . 48 THR HG1 1 1
9 29010 2 1 48 THR HG21 H 6.352 10.543 -13.785 1.00 . B B . 48 THR HG21 1 1
9 29011 2 1 48 THR HG22 H 7.208 11.029 -12.321 1.00 . B B . 48 THR HG22 1 1
9 29012 2 1 48 THR HG23 H 8.082 10.886 -13.847 1.00 . B B . 48 THR HG23 1 1
9 29013 2 1 48 THR N N 8.016 12.819 -15.870 1.00 . B B . 48 THR N 1 1
9 29014 2 1 48 THR O O 4.806 14.313 -15.158 1.00 . B B . 48 THR O 1 1
9 29015 2 1 48 THR OG1 O 7.882 13.457 -13.173 1.00 . B B . 48 THR OG1 1 1
9 29016 2 1 49 GLY C C 6.025 17.331 -15.254 1.00 . B B . 49 GLY C 1 1
9 29017 2 1 49 GLY CA C 6.078 16.381 -16.436 1.00 . B B . 49 GLY CA 1 1
9 29018 2 1 49 GLY H H 7.627 14.937 -16.344 1.00 . B B . 49 GLY H 1 1
9 29019 2 1 49 GLY HA2 H 6.645 16.845 -17.229 1.00 . B B . 49 GLY HA2 1 1
9 29020 2 1 49 GLY HA3 H 5.071 16.205 -16.787 1.00 . B B . 49 GLY HA3 1 1
9 29021 2 1 49 GLY N N 6.686 15.107 -16.107 1.00 . B B . 49 GLY N 1 1
9 29022 2 1 49 GLY O O 5.067 18.091 -15.104 1.00 . B B . 49 GLY O 1 1
9 29023 2 1 50 MET C C 8.514 18.821 -13.200 1.00 . B B . 50 MET C 1 1
9 29024 2 1 50 MET CA C 7.131 18.182 -13.264 1.00 . B B . 50 MET CA 1 1
9 29025 2 1 50 MET CB C 6.817 17.432 -11.961 1.00 . B B . 50 MET CB 1 1
9 29026 2 1 50 MET CE C 5.753 14.638 -10.720 1.00 . B B . 50 MET CE 1 1
9 29027 2 1 50 MET CG C 7.780 16.298 -11.641 1.00 . B B . 50 MET CG 1 1
9 29028 2 1 50 MET H H 7.779 16.647 -14.576 1.00 . B B . 50 MET H 1 1
9 29029 2 1 50 MET HA H 6.398 18.962 -13.404 1.00 . B B . 50 MET HA 1 1
9 29030 2 1 50 MET HB2 H 6.849 18.136 -11.141 1.00 . B B . 50 MET HB2 1 1
9 29031 2 1 50 MET HB3 H 5.822 17.020 -12.029 1.00 . B B . 50 MET HB3 1 1
9 29032 2 1 50 MET HE1 H 5.326 14.051 -9.921 1.00 . B B . 50 MET HE1 1 1
9 29033 2 1 50 MET HE2 H 5.940 14.001 -11.573 1.00 . B B . 50 MET HE2 1 1
9 29034 2 1 50 MET HE3 H 5.064 15.421 -11.001 1.00 . B B . 50 MET HE3 1 1
9 29035 2 1 50 MET HG2 H 7.811 15.621 -12.483 1.00 . B B . 50 MET HG2 1 1
9 29036 2 1 50 MET HG3 H 8.765 16.714 -11.479 1.00 . B B . 50 MET HG3 1 1
9 29037 2 1 50 MET N N 7.047 17.288 -14.413 1.00 . B B . 50 MET N 1 1
9 29038 2 1 50 MET O O 9.412 18.441 -13.947 1.00 . B B . 50 MET O 1 1
9 29039 2 1 50 MET SD S 7.296 15.367 -10.171 1.00 . B B . 50 MET SD 1 1
9 29040 2 1 51 ASN C C 10.833 19.799 -11.153 1.00 . B B . 51 ASN C 1 1
9 29041 2 1 51 ASN CA C 9.963 20.482 -12.198 1.00 . B B . 51 ASN CA 1 1
9 29042 2 1 51 ASN CB C 9.757 21.958 -11.850 1.00 . B B . 51 ASN CB 1 1
9 29043 2 1 51 ASN CG C 9.221 22.755 -13.024 1.00 . B B . 51 ASN CG 1 1
9 29044 2 1 51 ASN H H 7.938 20.061 -11.740 1.00 . B B . 51 ASN H 1 1
9 29045 2 1 51 ASN HA H 10.461 20.417 -13.154 1.00 . B B . 51 ASN HA 1 1
9 29046 2 1 51 ASN HB2 H 9.052 22.036 -11.035 1.00 . B B . 51 ASN HB2 1 1
9 29047 2 1 51 ASN HB3 H 10.701 22.387 -11.546 1.00 . B B . 51 ASN HB3 1 1
9 29048 2 1 51 ASN HD21 H 8.220 23.946 -11.795 1.00 . B B . 51 ASN HD21 1 1
9 29049 2 1 51 ASN HD22 H 8.056 24.295 -13.481 1.00 . B B . 51 ASN HD22 1 1
9 29050 2 1 51 ASN N N 8.683 19.799 -12.324 1.00 . B B . 51 ASN N 1 1
9 29051 2 1 51 ASN ND2 N 8.421 23.766 -12.738 1.00 . B B . 51 ASN ND2 1 1
9 29052 2 1 51 ASN O O 10.365 18.919 -10.428 1.00 . B B . 51 ASN O 1 1
9 29053 2 1 51 ASN OD1 O 9.522 22.459 -14.182 1.00 . B B . 51 ASN OD1 1 1
9 29054 2 1 52 LEU C C 12.628 19.724 -8.722 1.00 . B B . 52 LEU C 1 1
9 29055 2 1 52 LEU CA C 13.053 19.568 -10.175 1.00 . B B . 52 LEU CA 1 1
9 29056 2 1 52 LEU CB C 14.463 20.140 -10.367 1.00 . B B . 52 LEU CB 1 1
9 29057 2 1 52 LEU CD1 C 14.595 20.234 -12.887 1.00 . B B . 52 LEU CD1 1 1
9 29058 2 1 52 LEU CD2 C 16.681 20.047 -11.525 1.00 . B B . 52 LEU CD2 1 1
9 29059 2 1 52 LEU CG C 15.213 19.665 -11.618 1.00 . B B . 52 LEU CG 1 1
9 29060 2 1 52 LEU H H 12.392 20.956 -11.635 1.00 . B B . 52 LEU H 1 1
9 29061 2 1 52 LEU HA H 13.070 18.514 -10.414 1.00 . B B . 52 LEU HA 1 1
9 29062 2 1 52 LEU HB2 H 14.383 21.216 -10.414 1.00 . B B . 52 LEU HB2 1 1
9 29063 2 1 52 LEU HB3 H 15.051 19.877 -9.501 1.00 . B B . 52 LEU HB3 1 1
9 29064 2 1 52 LEU HD11 H 13.552 19.960 -12.936 1.00 . B B . 52 LEU HD11 1 1
9 29065 2 1 52 LEU HD12 H 15.111 19.837 -13.749 1.00 . B B . 52 LEU HD12 1 1
9 29066 2 1 52 LEU HD13 H 14.685 21.310 -12.879 1.00 . B B . 52 LEU HD13 1 1
9 29067 2 1 52 LEU HD21 H 17.190 19.743 -12.428 1.00 . B B . 52 LEU HD21 1 1
9 29068 2 1 52 LEU HD22 H 17.129 19.552 -10.676 1.00 . B B . 52 LEU HD22 1 1
9 29069 2 1 52 LEU HD23 H 16.769 21.116 -11.405 1.00 . B B . 52 LEU HD23 1 1
9 29070 2 1 52 LEU HG H 15.154 18.589 -11.676 1.00 . B B . 52 LEU HG 1 1
9 29071 2 1 52 LEU N N 12.095 20.205 -11.076 1.00 . B B . 52 LEU N 1 1
9 29072 2 1 52 LEU O O 12.717 18.782 -7.936 1.00 . B B . 52 LEU O 1 1
9 29073 2 1 53 THR C C 10.450 20.336 -6.711 1.00 . B B . 53 THR C 1 1
9 29074 2 1 53 THR CA C 11.688 21.171 -7.022 1.00 . B B . 53 THR CA 1 1
9 29075 2 1 53 THR CB C 11.375 22.663 -6.833 1.00 . B B . 53 THR CB 1 1
9 29076 2 1 53 THR CG2 C 12.659 23.465 -6.691 1.00 . B B . 53 THR CG2 1 1
9 29077 2 1 53 THR H H 12.121 21.629 -9.039 1.00 . B B . 53 THR H 1 1
9 29078 2 1 53 THR HA H 12.478 20.899 -6.336 1.00 . B B . 53 THR HA 1 1
9 29079 2 1 53 THR HB H 10.790 22.780 -5.932 1.00 . B B . 53 THR HB 1 1
9 29080 2 1 53 THR HG1 H 11.117 23.837 -8.416 1.00 . B B . 53 THR HG1 1 1
9 29081 2 1 53 THR HG21 H 13.262 23.340 -7.578 1.00 . B B . 53 THR HG21 1 1
9 29082 2 1 53 THR HG22 H 13.209 23.114 -5.831 1.00 . B B . 53 THR HG22 1 1
9 29083 2 1 53 THR HG23 H 12.420 24.509 -6.563 1.00 . B B . 53 THR HG23 1 1
9 29084 2 1 53 THR N N 12.158 20.909 -8.373 1.00 . B B . 53 THR N 1 1
9 29085 2 1 53 THR O O 10.322 19.770 -5.622 1.00 . B B . 53 THR O 1 1
9 29086 2 1 53 THR OG1 O 10.613 23.145 -7.953 1.00 . B B . 53 THR OG1 1 1
9 29087 2 1 54 THR C C 8.712 17.986 -7.319 1.00 . B B . 54 THR C 1 1
9 29088 2 1 54 THR CA C 8.353 19.447 -7.572 1.00 . B B . 54 THR CA 1 1
9 29089 2 1 54 THR CB C 7.520 19.541 -8.864 1.00 . B B . 54 THR CB 1 1
9 29090 2 1 54 THR CG2 C 6.045 19.315 -8.575 1.00 . B B . 54 THR CG2 1 1
9 29091 2 1 54 THR H H 9.709 20.758 -8.513 1.00 . B B . 54 THR H 1 1
9 29092 2 1 54 THR HA H 7.764 19.822 -6.751 1.00 . B B . 54 THR HA 1 1
9 29093 2 1 54 THR HB H 7.860 18.780 -9.552 1.00 . B B . 54 THR HB 1 1
9 29094 2 1 54 THR HG1 H 7.028 21.445 -9.125 1.00 . B B . 54 THR HG1 1 1
9 29095 2 1 54 THR HG21 H 5.482 19.391 -9.494 1.00 . B B . 54 THR HG21 1 1
9 29096 2 1 54 THR HG22 H 5.695 20.063 -7.876 1.00 . B B . 54 THR HG22 1 1
9 29097 2 1 54 THR HG23 H 5.907 18.333 -8.149 1.00 . B B . 54 THR HG23 1 1
9 29098 2 1 54 THR N N 9.557 20.251 -7.688 1.00 . B B . 54 THR N 1 1
9 29099 2 1 54 THR O O 8.229 17.367 -6.368 1.00 . B B . 54 THR O 1 1
9 29100 2 1 54 THR OG1 O 7.704 20.833 -9.463 1.00 . B B . 54 THR OG1 1 1
9 29101 2 1 55 ALA C C 10.704 15.788 -6.750 1.00 . B B . 55 ALA C 1 1
9 29102 2 1 55 ALA CA C 10.006 16.068 -8.070 1.00 . B B . 55 ALA CA 1 1
9 29103 2 1 55 ALA CB C 10.912 15.713 -9.234 1.00 . B B . 55 ALA CB 1 1
9 29104 2 1 55 ALA H H 9.962 18.020 -8.877 1.00 . B B . 55 ALA H 1 1
9 29105 2 1 55 ALA HA H 9.122 15.452 -8.133 1.00 . B B . 55 ALA HA 1 1
9 29106 2 1 55 ALA HB1 H 11.177 14.667 -9.176 1.00 . B B . 55 ALA HB1 1 1
9 29107 2 1 55 ALA HB2 H 11.806 16.314 -9.193 1.00 . B B . 55 ALA HB2 1 1
9 29108 2 1 55 ALA HB3 H 10.392 15.903 -10.162 1.00 . B B . 55 ALA HB3 1 1
9 29109 2 1 55 ALA N N 9.589 17.457 -8.163 1.00 . B B . 55 ALA N 1 1
9 29110 2 1 55 ALA O O 10.437 14.777 -6.110 1.00 . B B . 55 ALA O 1 1
9 29111 2 1 56 SER C C 11.417 16.350 -3.892 1.00 . B B . 56 SER C 1 1
9 29112 2 1 56 SER CA C 12.340 16.510 -5.100 1.00 . B B . 56 SER CA 1 1
9 29113 2 1 56 SER CB C 13.293 17.686 -4.883 1.00 . B B . 56 SER CB 1 1
9 29114 2 1 56 SER H H 11.736 17.499 -6.877 1.00 . B B . 56 SER H 1 1
9 29115 2 1 56 SER HA H 12.923 15.607 -5.207 1.00 . B B . 56 SER HA 1 1
9 29116 2 1 56 SER HB2 H 12.725 18.604 -4.823 1.00 . B B . 56 SER HB2 1 1
9 29117 2 1 56 SER HB3 H 13.835 17.539 -3.959 1.00 . B B . 56 SER HB3 1 1
9 29118 2 1 56 SER HG H 13.767 18.109 -6.741 1.00 . B B . 56 SER HG 1 1
9 29119 2 1 56 SER N N 11.585 16.692 -6.335 1.00 . B B . 56 SER N 1 1
9 29120 2 1 56 SER O O 11.702 15.561 -2.987 1.00 . B B . 56 SER O 1 1
9 29121 2 1 56 SER OG O 14.224 17.791 -5.949 1.00 . B B . 56 SER OG 1 1
9 29122 2 1 57 ALA C C 8.645 15.637 -2.801 1.00 . B B . 57 ALA C 1 1
9 29123 2 1 57 ALA CA C 9.342 16.993 -2.798 1.00 . B B . 57 ALA CA 1 1
9 29124 2 1 57 ALA CB C 8.323 18.116 -2.902 1.00 . B B . 57 ALA CB 1 1
9 29125 2 1 57 ALA H H 10.131 17.696 -4.634 1.00 . B B . 57 ALA H 1 1
9 29126 2 1 57 ALA HA H 9.878 17.109 -1.869 1.00 . B B . 57 ALA HA 1 1
9 29127 2 1 57 ALA HB1 H 7.666 18.085 -2.046 1.00 . B B . 57 ALA HB1 1 1
9 29128 2 1 57 ALA HB2 H 7.744 17.994 -3.805 1.00 . B B . 57 ALA HB2 1 1
9 29129 2 1 57 ALA HB3 H 8.837 19.066 -2.929 1.00 . B B . 57 ALA HB3 1 1
9 29130 2 1 57 ALA N N 10.306 17.082 -3.887 1.00 . B B . 57 ALA N 1 1
9 29131 2 1 57 ALA O O 8.470 15.009 -1.753 1.00 . B B . 57 ALA O 1 1
9 29132 2 1 58 ASN C C 8.532 12.745 -3.837 1.00 . B B . 58 ASN C 1 1
9 29133 2 1 58 ASN CA C 7.591 13.899 -4.155 1.00 . B B . 58 ASN CA 1 1
9 29134 2 1 58 ASN CB C 7.056 13.751 -5.585 1.00 . B B . 58 ASN CB 1 1
9 29135 2 1 58 ASN CG C 5.919 14.709 -5.894 1.00 . B B . 58 ASN CG 1 1
9 29136 2 1 58 ASN H H 8.445 15.732 -4.786 1.00 . B B . 58 ASN H 1 1
9 29137 2 1 58 ASN HA H 6.760 13.871 -3.466 1.00 . B B . 58 ASN HA 1 1
9 29138 2 1 58 ASN HB2 H 7.857 13.940 -6.283 1.00 . B B . 58 ASN HB2 1 1
9 29139 2 1 58 ASN HB3 H 6.698 12.741 -5.723 1.00 . B B . 58 ASN HB3 1 1
9 29140 2 1 58 ASN HD21 H 6.453 14.776 -7.805 1.00 . B B . 58 ASN HD21 1 1
9 29141 2 1 58 ASN HD22 H 5.066 15.728 -7.379 1.00 . B B . 58 ASN HD22 1 1
9 29142 2 1 58 ASN N N 8.266 15.185 -3.992 1.00 . B B . 58 ASN N 1 1
9 29143 2 1 58 ASN ND2 N 5.805 15.111 -7.150 1.00 . B B . 58 ASN ND2 1 1
9 29144 2 1 58 ASN O O 8.157 11.794 -3.149 1.00 . B B . 58 ASN O 1 1
9 29145 2 1 58 ASN OD1 O 5.148 15.085 -5.012 1.00 . B B . 58 ASN OD1 1 1
9 29146 2 1 59 LEU C C 11.056 11.623 -2.628 1.00 . B B . 59 LEU C 1 1
9 29147 2 1 59 LEU CA C 10.775 11.816 -4.114 1.00 . B B . 59 LEU CA 1 1
9 29148 2 1 59 LEU CB C 12.065 12.183 -4.851 1.00 . B B . 59 LEU CB 1 1
9 29149 2 1 59 LEU CD1 C 13.203 12.793 -7.005 1.00 . B B . 59 LEU CD1 1 1
9 29150 2 1 59 LEU CD2 C 11.725 10.783 -6.899 1.00 . B B . 59 LEU CD2 1 1
9 29151 2 1 59 LEU CG C 11.955 12.193 -6.378 1.00 . B B . 59 LEU CG 1 1
9 29152 2 1 59 LEU H H 9.997 13.638 -4.867 1.00 . B B . 59 LEU H 1 1
9 29153 2 1 59 LEU HA H 10.395 10.889 -4.517 1.00 . B B . 59 LEU HA 1 1
9 29154 2 1 59 LEU HB2 H 12.375 13.165 -4.523 1.00 . B B . 59 LEU HB2 1 1
9 29155 2 1 59 LEU HB3 H 12.828 11.471 -4.573 1.00 . B B . 59 LEU HB3 1 1
9 29156 2 1 59 LEU HD11 H 13.097 12.805 -8.079 1.00 . B B . 59 LEU HD11 1 1
9 29157 2 1 59 LEU HD12 H 14.061 12.199 -6.735 1.00 . B B . 59 LEU HD12 1 1
9 29158 2 1 59 LEU HD13 H 13.336 13.804 -6.644 1.00 . B B . 59 LEU HD13 1 1
9 29159 2 1 59 LEU HD21 H 12.545 10.149 -6.596 1.00 . B B . 59 LEU HD21 1 1
9 29160 2 1 59 LEU HD22 H 11.664 10.803 -7.977 1.00 . B B . 59 LEU HD22 1 1
9 29161 2 1 59 LEU HD23 H 10.802 10.397 -6.495 1.00 . B B . 59 LEU HD23 1 1
9 29162 2 1 59 LEU HG H 11.110 12.799 -6.668 1.00 . B B . 59 LEU HG 1 1
9 29163 2 1 59 LEU N N 9.763 12.845 -4.330 1.00 . B B . 59 LEU N 1 1
9 29164 2 1 59 LEU O O 11.217 10.495 -2.162 1.00 . B B . 59 LEU O 1 1
9 29165 2 1 60 GLN C C 10.157 11.939 0.238 1.00 . B B . 60 GLN C 1 1
9 29166 2 1 60 GLN CA C 11.318 12.656 -0.445 1.00 . B B . 60 GLN CA 1 1
9 29167 2 1 60 GLN CB C 11.494 14.055 0.148 1.00 . B B . 60 GLN CB 1 1
9 29168 2 1 60 GLN CD C 11.904 15.430 2.233 1.00 . B B . 60 GLN CD 1 1
9 29169 2 1 60 GLN CG C 11.717 14.043 1.652 1.00 . B B . 60 GLN CG 1 1
9 29170 2 1 60 GLN H H 10.983 13.599 -2.313 1.00 . B B . 60 GLN H 1 1
9 29171 2 1 60 GLN HA H 12.222 12.088 -0.278 1.00 . B B . 60 GLN HA 1 1
9 29172 2 1 60 GLN HB2 H 12.344 14.530 -0.319 1.00 . B B . 60 GLN HB2 1 1
9 29173 2 1 60 GLN HB3 H 10.608 14.636 -0.058 1.00 . B B . 60 GLN HB3 1 1
9 29174 2 1 60 GLN HE21 H 13.038 14.687 3.681 1.00 . B B . 60 GLN HE21 1 1
9 29175 2 1 60 GLN HE22 H 12.794 16.401 3.722 1.00 . B B . 60 GLN HE22 1 1
9 29176 2 1 60 GLN HG2 H 10.860 13.585 2.127 1.00 . B B . 60 GLN HG2 1 1
9 29177 2 1 60 GLN HG3 H 12.599 13.459 1.868 1.00 . B B . 60 GLN HG3 1 1
9 29178 2 1 60 GLN N N 11.098 12.724 -1.884 1.00 . B B . 60 GLN N 1 1
9 29179 2 1 60 GLN NE2 N 12.654 15.513 3.319 1.00 . B B . 60 GLN NE2 1 1
9 29180 2 1 60 GLN O O 10.363 11.139 1.153 1.00 . B B . 60 GLN O 1 1
9 29181 2 1 60 GLN OE1 O 11.372 16.413 1.719 1.00 . B B . 60 GLN OE1 1 1
9 29182 2 1 61 ALA C C 7.788 10.074 0.107 1.00 . B B . 61 ALA C 1 1
9 29183 2 1 61 ALA CA C 7.748 11.582 0.340 1.00 . B B . 61 ALA CA 1 1
9 29184 2 1 61 ALA CB C 6.491 12.181 -0.273 1.00 . B B . 61 ALA CB 1 1
9 29185 2 1 61 ALA H H 8.833 12.878 -0.939 1.00 . B B . 61 ALA H 1 1
9 29186 2 1 61 ALA HA H 7.729 11.772 1.404 1.00 . B B . 61 ALA HA 1 1
9 29187 2 1 61 ALA HB1 H 5.619 11.737 0.185 1.00 . B B . 61 ALA HB1 1 1
9 29188 2 1 61 ALA HB2 H 6.480 11.981 -1.333 1.00 . B B . 61 ALA HB2 1 1
9 29189 2 1 61 ALA HB3 H 6.483 13.248 -0.107 1.00 . B B . 61 ALA HB3 1 1
9 29190 2 1 61 ALA N N 8.937 12.222 -0.213 1.00 . B B . 61 ALA N 1 1
9 29191 2 1 61 ALA O O 7.498 9.288 1.010 1.00 . B B . 61 ALA O 1 1
9 29192 2 1 62 LEU C C 9.371 7.580 -0.659 1.00 . B B . 62 LEU C 1 1
9 29193 2 1 62 LEU CA C 8.267 8.269 -1.455 1.00 . B B . 62 LEU CA 1 1
9 29194 2 1 62 LEU CB C 8.528 8.106 -2.952 1.00 . B B . 62 LEU CB 1 1
9 29195 2 1 62 LEU CD1 C 7.830 8.472 -5.329 1.00 . B B . 62 LEU CD1 1 1
9 29196 2 1 62 LEU CD2 C 6.106 7.933 -3.598 1.00 . B B . 62 LEU CD2 1 1
9 29197 2 1 62 LEU CG C 7.427 8.642 -3.873 1.00 . B B . 62 LEU CG 1 1
9 29198 2 1 62 LEU H H 8.386 10.361 -1.780 1.00 . B B . 62 LEU H 1 1
9 29199 2 1 62 LEU HA H 7.325 7.803 -1.213 1.00 . B B . 62 LEU HA 1 1
9 29200 2 1 62 LEU HB2 H 9.449 8.620 -3.192 1.00 . B B . 62 LEU HB2 1 1
9 29201 2 1 62 LEU HB3 H 8.660 7.056 -3.160 1.00 . B B . 62 LEU HB3 1 1
9 29202 2 1 62 LEU HD11 H 8.745 9.014 -5.515 1.00 . B B . 62 LEU HD11 1 1
9 29203 2 1 62 LEU HD12 H 7.049 8.856 -5.967 1.00 . B B . 62 LEU HD12 1 1
9 29204 2 1 62 LEU HD13 H 7.984 7.424 -5.539 1.00 . B B . 62 LEU HD13 1 1
9 29205 2 1 62 LEU HD21 H 5.346 8.318 -4.261 1.00 . B B . 62 LEU HD21 1 1
9 29206 2 1 62 LEU HD22 H 5.811 8.105 -2.574 1.00 . B B . 62 LEU HD22 1 1
9 29207 2 1 62 LEU HD23 H 6.225 6.872 -3.765 1.00 . B B . 62 LEU HD23 1 1
9 29208 2 1 62 LEU HG H 7.289 9.696 -3.683 1.00 . B B . 62 LEU HG 1 1
9 29209 2 1 62 LEU N N 8.171 9.680 -1.102 1.00 . B B . 62 LEU N 1 1
9 29210 2 1 62 LEU O O 9.215 6.437 -0.227 1.00 . B B . 62 LEU O 1 1
9 29211 2 1 63 LYS C C 11.204 7.583 1.770 1.00 . B B . 63 LYS C 1 1
9 29212 2 1 63 LYS CA C 11.596 7.727 0.305 1.00 . B B . 63 LYS CA 1 1
9 29213 2 1 63 LYS CB C 12.842 8.608 0.192 1.00 . B B . 63 LYS CB 1 1
9 29214 2 1 63 LYS CD C 15.249 8.901 0.875 1.00 . B B . 63 LYS CD 1 1
9 29215 2 1 63 LYS CE C 16.497 8.175 1.350 1.00 . B B . 63 LYS CE 1 1
9 29216 2 1 63 LYS CG C 14.080 7.945 0.771 1.00 . B B . 63 LYS CG 1 1
9 29217 2 1 63 LYS H H 10.567 9.176 -0.855 1.00 . B B . 63 LYS H 1 1
9 29218 2 1 63 LYS HA H 11.821 6.748 -0.092 1.00 . B B . 63 LYS HA 1 1
9 29219 2 1 63 LYS HB2 H 13.027 8.826 -0.851 1.00 . B B . 63 LYS HB2 1 1
9 29220 2 1 63 LYS HB3 H 12.670 9.534 0.722 1.00 . B B . 63 LYS HB3 1 1
9 29221 2 1 63 LYS HD2 H 15.439 9.334 -0.094 1.00 . B B . 63 LYS HD2 1 1
9 29222 2 1 63 LYS HD3 H 15.006 9.680 1.582 1.00 . B B . 63 LYS HD3 1 1
9 29223 2 1 63 LYS HE2 H 16.239 7.558 2.197 1.00 . B B . 63 LYS HE2 1 1
9 29224 2 1 63 LYS HE3 H 16.858 7.548 0.547 1.00 . B B . 63 LYS HE3 1 1
9 29225 2 1 63 LYS HG2 H 13.846 7.577 1.758 1.00 . B B . 63 LYS HG2 1 1
9 29226 2 1 63 LYS HG3 H 14.359 7.117 0.136 1.00 . B B . 63 LYS HG3 1 1
9 29227 2 1 63 LYS HZ1 H 18.451 8.587 1.958 1.00 . B B . 63 LYS HZ1 1 1
9 29228 2 1 63 LYS HZ2 H 17.284 9.645 2.599 1.00 . B B . 63 LYS HZ2 1 1
9 29229 2 1 63 LYS HZ3 H 17.763 9.789 0.979 1.00 . B B . 63 LYS HZ3 1 1
9 29230 2 1 63 LYS N N 10.486 8.277 -0.464 1.00 . B B . 63 LYS N 1 1
9 29231 2 1 63 LYS NZ N 17.573 9.116 1.746 1.00 . B B . 63 LYS NZ 1 1
9 29232 2 1 63 LYS O O 11.566 6.609 2.428 1.00 . B B . 63 LYS O 1 1
9 29233 2 1 64 SER C C 8.997 7.363 3.842 1.00 . B B . 64 SER C 1 1
9 29234 2 1 64 SER CA C 9.975 8.515 3.644 1.00 . B B . 64 SER CA 1 1
9 29235 2 1 64 SER CB C 9.319 9.846 4.011 1.00 . B B . 64 SER CB 1 1
9 29236 2 1 64 SER H H 10.208 9.316 1.701 1.00 . B B . 64 SER H 1 1
9 29237 2 1 64 SER HA H 10.831 8.357 4.283 1.00 . B B . 64 SER HA 1 1
9 29238 2 1 64 SER HB2 H 8.471 10.020 3.364 1.00 . B B . 64 SER HB2 1 1
9 29239 2 1 64 SER HB3 H 8.987 9.811 5.039 1.00 . B B . 64 SER HB3 1 1
9 29240 2 1 64 SER HG H 10.411 11.059 2.923 1.00 . B B . 64 SER HG 1 1
9 29241 2 1 64 SER N N 10.449 8.552 2.269 1.00 . B B . 64 SER N 1 1
9 29242 2 1 64 SER O O 8.858 6.834 4.945 1.00 . B B . 64 SER O 1 1
9 29243 2 1 64 SER OG O 10.234 10.918 3.862 1.00 . B B . 64 SER OG 1 1
9 29244 2 1 65 GLY C C 8.240 4.537 2.773 1.00 . B B . 65 GLY C 1 1
9 29245 2 1 65 GLY CA C 7.450 5.828 2.805 1.00 . B B . 65 GLY CA 1 1
9 29246 2 1 65 GLY H H 8.407 7.499 1.936 1.00 . B B . 65 GLY H 1 1
9 29247 2 1 65 GLY HA2 H 6.863 5.859 3.711 1.00 . B B . 65 GLY HA2 1 1
9 29248 2 1 65 GLY HA3 H 6.787 5.855 1.954 1.00 . B B . 65 GLY HA3 1 1
9 29249 2 1 65 GLY N N 8.320 6.983 2.766 1.00 . B B . 65 GLY N 1 1
9 29250 2 1 65 GLY O O 7.791 3.513 3.278 1.00 . B B . 65 GLY O 1 1
9 29251 2 1 66 GLY C C 10.286 2.807 0.725 1.00 . B B . 66 GLY C 1 1
9 29252 2 1 66 GLY CA C 10.283 3.424 2.107 1.00 . B B . 66 GLY CA 1 1
9 29253 2 1 66 GLY H H 9.739 5.448 1.811 1.00 . B B . 66 GLY H 1 1
9 29254 2 1 66 GLY HA2 H 11.292 3.707 2.364 1.00 . B B . 66 GLY HA2 1 1
9 29255 2 1 66 GLY HA3 H 9.933 2.691 2.817 1.00 . B B . 66 GLY HA3 1 1
9 29256 2 1 66 GLY N N 9.432 4.596 2.186 1.00 . B B . 66 GLY N 1 1
9 29257 2 1 66 GLY O O 10.626 1.639 0.562 1.00 . B B . 66 GLY O 1 1
9 29258 2 1 67 LEU C C 11.146 3.283 -2.385 1.00 . B B . 67 LEU C 1 1
9 29259 2 1 67 LEU CA C 9.822 3.104 -1.642 1.00 . B B . 67 LEU CA 1 1
9 29260 2 1 67 LEU CB C 8.697 3.814 -2.412 1.00 . B B . 67 LEU CB 1 1
9 29261 2 1 67 LEU CD1 C 7.053 1.936 -2.053 1.00 . B B . 67 LEU CD1 1 1
9 29262 2 1 67 LEU CD2 C 6.883 4.009 -0.659 1.00 . B B . 67 LEU CD2 1 1
9 29263 2 1 67 LEU CG C 7.255 3.444 -2.023 1.00 . B B . 67 LEU CG 1 1
9 29264 2 1 67 LEU H H 9.669 4.528 -0.082 1.00 . B B . 67 LEU H 1 1
9 29265 2 1 67 LEU HA H 9.596 2.049 -1.596 1.00 . B B . 67 LEU HA 1 1
9 29266 2 1 67 LEU HB2 H 8.817 4.879 -2.270 1.00 . B B . 67 LEU HB2 1 1
9 29267 2 1 67 LEU HB3 H 8.825 3.597 -3.463 1.00 . B B . 67 LEU HB3 1 1
9 29268 2 1 67 LEU HD11 H 7.710 1.471 -1.333 1.00 . B B . 67 LEU HD11 1 1
9 29269 2 1 67 LEU HD12 H 7.279 1.562 -3.040 1.00 . B B . 67 LEU HD12 1 1
9 29270 2 1 67 LEU HD13 H 6.027 1.704 -1.805 1.00 . B B . 67 LEU HD13 1 1
9 29271 2 1 67 LEU HD21 H 6.957 5.086 -0.684 1.00 . B B . 67 LEU HD21 1 1
9 29272 2 1 67 LEU HD22 H 7.558 3.617 0.088 1.00 . B B . 67 LEU HD22 1 1
9 29273 2 1 67 LEU HD23 H 5.870 3.722 -0.415 1.00 . B B . 67 LEU HD23 1 1
9 29274 2 1 67 LEU HG H 6.582 3.873 -2.750 1.00 . B B . 67 LEU HG 1 1
9 29275 2 1 67 LEU N N 9.908 3.596 -0.272 1.00 . B B . 67 LEU N 1 1
9 29276 2 1 67 LEU O O 11.653 2.345 -3.004 1.00 . B B . 67 LEU O 1 1
9 29277 2 1 68 VAL C C 14.103 5.088 -2.186 1.00 . B B . 68 VAL C 1 1
9 29278 2 1 68 VAL CA C 12.911 4.792 -3.085 1.00 . B B . 68 VAL CA 1 1
9 29279 2 1 68 VAL CB C 12.692 5.986 -4.039 1.00 . B B . 68 VAL CB 1 1
9 29280 2 1 68 VAL CG1 C 11.682 5.638 -5.116 1.00 . B B . 68 VAL CG1 1 1
9 29281 2 1 68 VAL CG2 C 12.251 7.221 -3.272 1.00 . B B . 68 VAL CG2 1 1
9 29282 2 1 68 VAL H H 11.325 5.165 -1.732 1.00 . B B . 68 VAL H 1 1
9 29283 2 1 68 VAL HA H 13.146 3.924 -3.687 1.00 . B B . 68 VAL HA 1 1
9 29284 2 1 68 VAL HB H 13.634 6.210 -4.521 1.00 . B B . 68 VAL HB 1 1
9 29285 2 1 68 VAL HG11 H 12.032 4.786 -5.679 1.00 . B B . 68 VAL HG11 1 1
9 29286 2 1 68 VAL HG12 H 11.559 6.482 -5.779 1.00 . B B . 68 VAL HG12 1 1
9 29287 2 1 68 VAL HG13 H 10.733 5.402 -4.657 1.00 . B B . 68 VAL HG13 1 1
9 29288 2 1 68 VAL HG21 H 11.334 7.007 -2.744 1.00 . B B . 68 VAL HG21 1 1
9 29289 2 1 68 VAL HG22 H 12.086 8.035 -3.964 1.00 . B B . 68 VAL HG22 1 1
9 29290 2 1 68 VAL HG23 H 13.018 7.498 -2.563 1.00 . B B . 68 VAL HG23 1 1
9 29291 2 1 68 VAL N N 11.710 4.482 -2.317 1.00 . B B . 68 VAL N 1 1
9 29292 2 1 68 VAL O O 13.950 5.360 -0.996 1.00 . B B . 68 VAL O 1 1
9 29293 2 1 69 GLU C C 17.266 6.418 -2.875 1.00 . B B . 69 GLU C 1 1
9 29294 2 1 69 GLU CA C 16.526 5.341 -2.086 1.00 . B B . 69 GLU CA 1 1
9 29295 2 1 69 GLU CB C 17.394 4.085 -1.947 1.00 . B B . 69 GLU CB 1 1
9 29296 2 1 69 GLU CD C 19.028 4.928 -0.192 1.00 . B B . 69 GLU CD 1 1
9 29297 2 1 69 GLU CG C 17.988 3.886 -0.556 1.00 . B B . 69 GLU CG 1 1
9 29298 2 1 69 GLU H H 15.330 4.743 -3.718 1.00 . B B . 69 GLU H 1 1
9 29299 2 1 69 GLU HA H 16.282 5.721 -1.105 1.00 . B B . 69 GLU HA 1 1
9 29300 2 1 69 GLU HB2 H 16.791 3.220 -2.182 1.00 . B B . 69 GLU HB2 1 1
9 29301 2 1 69 GLU HB3 H 18.208 4.146 -2.656 1.00 . B B . 69 GLU HB3 1 1
9 29302 2 1 69 GLU HG2 H 17.188 3.934 0.168 1.00 . B B . 69 GLU HG2 1 1
9 29303 2 1 69 GLU HG3 H 18.447 2.910 -0.516 1.00 . B B . 69 GLU HG3 1 1
9 29304 2 1 69 GLU N N 15.286 5.020 -2.775 1.00 . B B . 69 GLU N 1 1
9 29305 2 1 69 GLU O O 17.111 6.516 -4.099 1.00 . B B . 69 GLU O 1 1
9 29306 2 1 69 GLU OE1 O 18.644 6.059 0.176 1.00 . B B . 69 GLU OE1 1 1
9 29307 2 1 69 GLU OE2 O 20.238 4.617 -0.274 1.00 . B B . 69 GLU OE2 1 1
9 29308 2 1 70 ALA C C 20.221 8.054 -3.026 1.00 . B B . 70 ALA C 1 1
9 29309 2 1 70 ALA CA C 18.745 8.348 -2.796 1.00 . B B . 70 ALA CA 1 1
9 29310 2 1 70 ALA CB C 18.583 9.592 -1.935 1.00 . B B . 70 ALA CB 1 1
9 29311 2 1 70 ALA H H 18.237 7.015 -1.230 1.00 . B B . 70 ALA H 1 1
9 29312 2 1 70 ALA HA H 18.277 8.539 -3.751 1.00 . B B . 70 ALA HA 1 1
9 29313 2 1 70 ALA HB1 H 17.532 9.798 -1.792 1.00 . B B . 70 ALA HB1 1 1
9 29314 2 1 70 ALA HB2 H 19.052 10.434 -2.425 1.00 . B B . 70 ALA HB2 1 1
9 29315 2 1 70 ALA HB3 H 19.051 9.428 -0.974 1.00 . B B . 70 ALA HB3 1 1
9 29316 2 1 70 ALA N N 18.070 7.215 -2.183 1.00 . B B . 70 ALA N 1 1
9 29317 2 1 70 ALA O O 20.991 7.879 -2.082 1.00 . B B . 70 ALA O 1 1
9 29318 2 1 71 ARG C C 22.627 9.064 -5.119 1.00 . B B . 71 ARG C 1 1
9 29319 2 1 71 ARG CA C 21.988 7.757 -4.664 1.00 . B B . 71 ARG CA 1 1
9 29320 2 1 71 ARG CB C 22.051 6.740 -5.813 1.00 . B B . 71 ARG CB 1 1
9 29321 2 1 71 ARG CD C 21.944 4.543 -4.594 1.00 . B B . 71 ARG CD 1 1
9 29322 2 1 71 ARG CG C 21.246 5.474 -5.565 1.00 . B B . 71 ARG CG 1 1
9 29323 2 1 71 ARG CZ C 24.266 3.711 -4.496 1.00 . B B . 71 ARG CZ 1 1
9 29324 2 1 71 ARG H H 19.932 8.122 -4.999 1.00 . B B . 71 ARG H 1 1
9 29325 2 1 71 ARG HA H 22.517 7.371 -3.807 1.00 . B B . 71 ARG HA 1 1
9 29326 2 1 71 ARG HB2 H 21.674 7.206 -6.712 1.00 . B B . 71 ARG HB2 1 1
9 29327 2 1 71 ARG HB3 H 23.082 6.460 -5.970 1.00 . B B . 71 ARG HB3 1 1
9 29328 2 1 71 ARG HD2 H 22.219 5.100 -3.711 1.00 . B B . 71 ARG HD2 1 1
9 29329 2 1 71 ARG HD3 H 21.262 3.751 -4.321 1.00 . B B . 71 ARG HD3 1 1
9 29330 2 1 71 ARG HE H 23.105 3.707 -6.135 1.00 . B B . 71 ARG HE 1 1
9 29331 2 1 71 ARG HG2 H 20.287 5.748 -5.156 1.00 . B B . 71 ARG HG2 1 1
9 29332 2 1 71 ARG HG3 H 21.104 4.959 -6.504 1.00 . B B . 71 ARG HG3 1 1
9 29333 2 1 71 ARG HH11 H 23.599 4.540 -2.756 1.00 . B B . 71 ARG HH11 1 1
9 29334 2 1 71 ARG HH12 H 25.228 3.920 -2.712 1.00 . B B . 71 ARG HH12 1 1
9 29335 2 1 71 ARG HH21 H 25.220 2.834 -6.062 1.00 . B B . 71 ARG HH21 1 1
9 29336 2 1 71 ARG HH22 H 26.131 2.908 -4.578 1.00 . B B . 71 ARG HH22 1 1
9 29337 2 1 71 ARG N N 20.604 7.997 -4.289 1.00 . B B . 71 ARG N 1 1
9 29338 2 1 71 ARG NE N 23.145 3.954 -5.178 1.00 . B B . 71 ARG NE 1 1
9 29339 2 1 71 ARG NH1 N 24.370 4.080 -3.218 1.00 . B B . 71 ARG NH1 1 1
9 29340 2 1 71 ARG NH2 N 25.287 3.107 -5.094 1.00 . B B . 71 ARG NH2 1 1
9 29341 2 1 71 ARG O O 22.491 9.446 -6.277 1.00 . B B . 71 ARG O 1 1
9 29342 2 1 72 ARG C C 25.232 10.755 -5.355 1.00 . B B . 72 ARG C 1 1
9 29343 2 1 72 ARG CA C 23.938 11.020 -4.611 1.00 . B B . 72 ARG CA 1 1
9 29344 2 1 72 ARG CB C 24.235 11.926 -3.411 1.00 . B B . 72 ARG CB 1 1
9 29345 2 1 72 ARG CD C 25.353 14.078 -2.671 1.00 . B B . 72 ARG CD 1 1
9 29346 2 1 72 ARG CG C 24.909 13.221 -3.840 1.00 . B B . 72 ARG CG 1 1
9 29347 2 1 72 ARG CZ C 26.220 16.385 -2.444 1.00 . B B . 72 ARG CZ 1 1
9 29348 2 1 72 ARG H H 23.389 9.438 -3.306 1.00 . B B . 72 ARG H 1 1
9 29349 2 1 72 ARG HA H 23.259 11.535 -5.275 1.00 . B B . 72 ARG HA 1 1
9 29350 2 1 72 ARG HB2 H 23.309 12.165 -2.906 1.00 . B B . 72 ARG HB2 1 1
9 29351 2 1 72 ARG HB3 H 24.893 11.408 -2.729 1.00 . B B . 72 ARG HB3 1 1
9 29352 2 1 72 ARG HD2 H 24.481 14.401 -2.120 1.00 . B B . 72 ARG HD2 1 1
9 29353 2 1 72 ARG HD3 H 25.994 13.492 -2.029 1.00 . B B . 72 ARG HD3 1 1
9 29354 2 1 72 ARG HE H 26.505 15.201 -4.028 1.00 . B B . 72 ARG HE 1 1
9 29355 2 1 72 ARG HG2 H 25.777 12.976 -4.432 1.00 . B B . 72 ARG HG2 1 1
9 29356 2 1 72 ARG HG3 H 24.213 13.787 -4.443 1.00 . B B . 72 ARG HG3 1 1
9 29357 2 1 72 ARG HH11 H 25.207 15.722 -0.821 1.00 . B B . 72 ARG HH11 1 1
9 29358 2 1 72 ARG HH12 H 25.783 17.357 -0.720 1.00 . B B . 72 ARG HH12 1 1
9 29359 2 1 72 ARG HH21 H 27.285 17.342 -3.883 1.00 . B B . 72 ARG HH21 1 1
9 29360 2 1 72 ARG HH22 H 26.984 18.267 -2.445 1.00 . B B . 72 ARG HH22 1 1
9 29361 2 1 72 ARG N N 23.308 9.765 -4.224 1.00 . B B . 72 ARG N 1 1
9 29362 2 1 72 ARG NE N 26.091 15.257 -3.137 1.00 . B B . 72 ARG NE 1 1
9 29363 2 1 72 ARG NH1 N 25.699 16.493 -1.230 1.00 . B B . 72 ARG NH1 1 1
9 29364 2 1 72 ARG NH2 N 26.882 17.412 -2.967 1.00 . B B . 72 ARG NH2 1 1
9 29365 2 1 72 ARG O O 26.131 10.088 -4.838 1.00 . B B . 72 ARG O 1 1
9 29366 2 1 73 GLU C C 26.799 12.560 -7.983 1.00 . B B . 73 GLU C 1 1
9 29367 2 1 73 GLU CA C 26.541 11.201 -7.349 1.00 . B B . 73 GLU CA 1 1
9 29368 2 1 73 GLU CB C 26.460 10.097 -8.410 1.00 . B B . 73 GLU CB 1 1
9 29369 2 1 73 GLU CD C 26.494 7.584 -8.732 1.00 . B B . 73 GLU CD 1 1
9 29370 2 1 73 GLU CG C 26.104 8.734 -7.832 1.00 . B B . 73 GLU CG 1 1
9 29371 2 1 73 GLU H H 24.534 11.722 -6.958 1.00 . B B . 73 GLU H 1 1
9 29372 2 1 73 GLU HA H 27.351 10.978 -6.668 1.00 . B B . 73 GLU HA 1 1
9 29373 2 1 73 GLU HB2 H 25.709 10.366 -9.138 1.00 . B B . 73 GLU HB2 1 1
9 29374 2 1 73 GLU HB3 H 27.417 10.017 -8.905 1.00 . B B . 73 GLU HB3 1 1
9 29375 2 1 73 GLU HG2 H 26.615 8.617 -6.889 1.00 . B B . 73 GLU HG2 1 1
9 29376 2 1 73 GLU HG3 H 25.036 8.699 -7.667 1.00 . B B . 73 GLU HG3 1 1
9 29377 2 1 73 GLU N N 25.318 11.271 -6.570 1.00 . B B . 73 GLU N 1 1
9 29378 2 1 73 GLU O O 25.912 13.144 -8.616 1.00 . B B . 73 GLU O 1 1
9 29379 2 1 73 GLU OE1 O 25.827 7.374 -9.764 1.00 . B B . 73 GLU OE1 1 1
9 29380 2 1 73 GLU OE2 O 27.468 6.875 -8.396 1.00 . B B . 73 GLU OE2 1 1
9 29381 2 1 74 GLY C C 27.530 15.443 -7.387 1.00 . B B . 74 GLY C 1 1
9 29382 2 1 74 GLY CA C 28.299 14.427 -8.209 1.00 . B B . 74 GLY CA 1 1
9 29383 2 1 74 GLY H H 28.703 12.528 -7.368 1.00 . B B . 74 GLY H 1 1
9 29384 2 1 74 GLY HA2 H 29.358 14.608 -8.094 1.00 . B B . 74 GLY HA2 1 1
9 29385 2 1 74 GLY HA3 H 28.031 14.540 -9.249 1.00 . B B . 74 GLY HA3 1 1
9 29386 2 1 74 GLY N N 28.003 13.075 -7.791 1.00 . B B . 74 GLY N 1 1
9 29387 2 1 74 GLY O O 27.725 15.548 -6.172 1.00 . B B . 74 GLY O 1 1
9 29388 2 1 75 THR C C 24.355 16.815 -7.414 1.00 . B B . 75 THR C 1 1
9 29389 2 1 75 THR CA C 25.841 17.182 -7.367 1.00 . B B . 75 THR CA 1 1
9 29390 2 1 75 THR CB C 26.066 18.577 -8.002 1.00 . B B . 75 THR CB 1 1
9 29391 2 1 75 THR CG2 C 25.541 18.632 -9.429 1.00 . B B . 75 THR CG2 1 1
9 29392 2 1 75 THR H H 26.513 16.021 -9.006 1.00 . B B . 75 THR H 1 1
9 29393 2 1 75 THR HA H 26.159 17.223 -6.336 1.00 . B B . 75 THR HA 1 1
9 29394 2 1 75 THR HB H 27.128 18.773 -8.022 1.00 . B B . 75 THR HB 1 1
9 29395 2 1 75 THR HG1 H 25.725 19.531 -6.305 1.00 . B B . 75 THR HG1 1 1
9 29396 2 1 75 THR HG21 H 25.706 19.621 -9.833 1.00 . B B . 75 THR HG21 1 1
9 29397 2 1 75 THR HG22 H 24.484 18.411 -9.433 1.00 . B B . 75 THR HG22 1 1
9 29398 2 1 75 THR HG23 H 26.064 17.906 -10.034 1.00 . B B . 75 THR HG23 1 1
9 29399 2 1 75 THR N N 26.639 16.170 -8.039 1.00 . B B . 75 THR N 1 1
9 29400 2 1 75 THR O O 23.522 17.465 -6.781 1.00 . B B . 75 THR O 1 1
9 29401 2 1 75 THR OG1 O 25.427 19.593 -7.222 1.00 . B B . 75 THR OG1 1 1
9 29402 2 1 76 ARG C C 22.391 13.975 -7.727 1.00 . B B . 76 ARG C 1 1
9 29403 2 1 76 ARG CA C 22.641 15.353 -8.317 1.00 . B B . 76 ARG CA 1 1
9 29404 2 1 76 ARG CB C 22.249 15.366 -9.797 1.00 . B B . 76 ARG CB 1 1
9 29405 2 1 76 ARG CD C 22.734 14.321 -12.036 1.00 . B B . 76 ARG CD 1 1
9 29406 2 1 76 ARG CG C 23.313 14.790 -10.712 1.00 . B B . 76 ARG CG 1 1
9 29407 2 1 76 ARG CZ C 24.769 13.145 -12.866 1.00 . B B . 76 ARG CZ 1 1
9 29408 2 1 76 ARG H H 24.748 15.199 -8.538 1.00 . B B . 76 ARG H 1 1
9 29409 2 1 76 ARG HA H 22.027 16.069 -7.789 1.00 . B B . 76 ARG HA 1 1
9 29410 2 1 76 ARG HB2 H 21.346 14.787 -9.923 1.00 . B B . 76 ARG HB2 1 1
9 29411 2 1 76 ARG HB3 H 22.058 16.385 -10.098 1.00 . B B . 76 ARG HB3 1 1
9 29412 2 1 76 ARG HD2 H 22.149 13.430 -11.862 1.00 . B B . 76 ARG HD2 1 1
9 29413 2 1 76 ARG HD3 H 22.093 15.098 -12.423 1.00 . B B . 76 ARG HD3 1 1
9 29414 2 1 76 ARG HE H 23.699 14.490 -13.901 1.00 . B B . 76 ARG HE 1 1
9 29415 2 1 76 ARG HG2 H 24.052 15.552 -10.906 1.00 . B B . 76 ARG HG2 1 1
9 29416 2 1 76 ARG HG3 H 23.780 13.952 -10.215 1.00 . B B . 76 ARG HG3 1 1
9 29417 2 1 76 ARG HH11 H 24.307 12.670 -10.953 1.00 . B B . 76 ARG HH11 1 1
9 29418 2 1 76 ARG HH12 H 25.688 11.847 -11.607 1.00 . B B . 76 ARG HH12 1 1
9 29419 2 1 76 ARG HH21 H 25.509 13.390 -14.737 1.00 . B B . 76 ARG HH21 1 1
9 29420 2 1 76 ARG HH22 H 26.372 12.267 -13.734 1.00 . B B . 76 ARG HH22 1 1
9 29421 2 1 76 ARG N N 24.032 15.751 -8.140 1.00 . B B . 76 ARG N 1 1
9 29422 2 1 76 ARG NE N 23.770 14.019 -13.034 1.00 . B B . 76 ARG NE 1 1
9 29423 2 1 76 ARG NH1 N 24.933 12.506 -11.714 1.00 . B B . 76 ARG NH1 1 1
9 29424 2 1 76 ARG NH2 N 25.617 12.916 -13.858 1.00 . B B . 76 ARG NH2 1 1
9 29425 2 1 76 ARG O O 23.282 13.125 -7.698 1.00 . B B . 76 ARG O 1 1
9 29426 2 1 77 GLN C C 20.065 11.613 -7.657 1.00 . B B . 77 GLN C 1 1
9 29427 2 1 77 GLN CA C 20.815 12.486 -6.658 1.00 . B B . 77 GLN CA 1 1
9 29428 2 1 77 GLN CB C 19.958 12.700 -5.407 1.00 . B B . 77 GLN CB 1 1
9 29429 2 1 77 GLN CD C 19.801 13.679 -3.075 1.00 . B B . 77 GLN CD 1 1
9 29430 2 1 77 GLN CG C 20.646 13.521 -4.325 1.00 . B B . 77 GLN CG 1 1
9 29431 2 1 77 GLN H H 20.510 14.482 -7.289 1.00 . B B . 77 GLN H 1 1
9 29432 2 1 77 GLN HA H 21.726 11.981 -6.374 1.00 . B B . 77 GLN HA 1 1
9 29433 2 1 77 GLN HB2 H 19.050 13.212 -5.693 1.00 . B B . 77 GLN HB2 1 1
9 29434 2 1 77 GLN HB3 H 19.702 11.738 -4.991 1.00 . B B . 77 GLN HB3 1 1
9 29435 2 1 77 GLN HE21 H 18.134 13.595 -4.146 1.00 . B B . 77 GLN HE21 1 1
9 29436 2 1 77 GLN HE22 H 17.922 13.777 -2.443 1.00 . B B . 77 GLN HE22 1 1
9 29437 2 1 77 GLN HG2 H 21.571 13.033 -4.054 1.00 . B B . 77 GLN HG2 1 1
9 29438 2 1 77 GLN HG3 H 20.864 14.504 -4.722 1.00 . B B . 77 GLN HG3 1 1
9 29439 2 1 77 GLN N N 21.179 13.759 -7.249 1.00 . B B . 77 GLN N 1 1
9 29440 2 1 77 GLN NE2 N 18.487 13.687 -3.237 1.00 . B B . 77 GLN NE2 1 1
9 29441 2 1 77 GLN O O 19.139 12.068 -8.336 1.00 . B B . 77 GLN O 1 1
9 29442 2 1 77 GLN OE1 O 20.326 13.798 -1.968 1.00 . B B . 77 GLN OE1 1 1
9 29443 2 1 78 TYR C C 18.788 8.669 -7.595 1.00 . B B . 78 TYR C 1 1
9 29444 2 1 78 TYR CA C 19.789 9.348 -8.505 1.00 . B B . 78 TYR CA 1 1
9 29445 2 1 78 TYR CB C 20.748 8.286 -9.050 1.00 . B B . 78 TYR CB 1 1
9 29446 2 1 78 TYR CD1 C 22.857 9.339 -9.943 1.00 . B B . 78 TYR CD1 1 1
9 29447 2 1 78 TYR CD2 C 21.236 8.562 -11.505 1.00 . B B . 78 TYR CD2 1 1
9 29448 2 1 78 TYR CE1 C 23.670 9.741 -10.983 1.00 . B B . 78 TYR CE1 1 1
9 29449 2 1 78 TYR CE2 C 22.042 8.964 -12.551 1.00 . B B . 78 TYR CE2 1 1
9 29450 2 1 78 TYR CG C 21.628 8.745 -10.186 1.00 . B B . 78 TYR CG 1 1
9 29451 2 1 78 TYR CZ C 23.258 9.551 -12.285 1.00 . B B . 78 TYR CZ 1 1
9 29452 2 1 78 TYR H H 21.328 10.117 -7.292 1.00 . B B . 78 TYR H 1 1
9 29453 2 1 78 TYR HA H 19.271 9.820 -9.322 1.00 . B B . 78 TYR HA 1 1
9 29454 2 1 78 TYR HB2 H 21.393 7.958 -8.250 1.00 . B B . 78 TYR HB2 1 1
9 29455 2 1 78 TYR HB3 H 20.170 7.442 -9.400 1.00 . B B . 78 TYR HB3 1 1
9 29456 2 1 78 TYR HD1 H 23.178 9.488 -8.922 1.00 . B B . 78 TYR HD1 1 1
9 29457 2 1 78 TYR HD2 H 20.281 8.103 -11.709 1.00 . B B . 78 TYR HD2 1 1
9 29458 2 1 78 TYR HE1 H 24.624 10.204 -10.775 1.00 . B B . 78 TYR HE1 1 1
9 29459 2 1 78 TYR HE2 H 21.718 8.817 -13.571 1.00 . B B . 78 TYR HE2 1 1
9 29460 2 1 78 TYR HH H 24.975 9.676 -13.140 1.00 . B B . 78 TYR HH 1 1
9 29461 2 1 78 TYR N N 20.497 10.366 -7.753 1.00 . B B . 78 TYR N 1 1
9 29462 2 1 78 TYR O O 19.132 8.254 -6.491 1.00 . B B . 78 TYR O 1 1
9 29463 2 1 78 TYR OH O 24.068 9.946 -13.324 1.00 . B B . 78 TYR OH 1 1
9 29464 2 1 79 TYR C C 16.200 6.550 -7.898 1.00 . B B . 79 TYR C 1 1
9 29465 2 1 79 TYR CA C 16.555 7.874 -7.256 1.00 . B B . 79 TYR CA 1 1
9 29466 2 1 79 TYR CB C 15.310 8.737 -7.063 1.00 . B B . 79 TYR CB 1 1
9 29467 2 1 79 TYR CD1 C 15.967 10.964 -6.055 1.00 . B B . 79 TYR CD1 1 1
9 29468 2 1 79 TYR CD2 C 14.991 9.321 -4.631 1.00 . B B . 79 TYR CD2 1 1
9 29469 2 1 79 TYR CE1 C 16.074 11.832 -4.982 1.00 . B B . 79 TYR CE1 1 1
9 29470 2 1 79 TYR CE2 C 15.095 10.182 -3.555 1.00 . B B . 79 TYR CE2 1 1
9 29471 2 1 79 TYR CG C 15.425 9.694 -5.897 1.00 . B B . 79 TYR CG 1 1
9 29472 2 1 79 TYR CZ C 15.636 11.437 -3.736 1.00 . B B . 79 TYR CZ 1 1
9 29473 2 1 79 TYR H H 17.316 8.938 -8.915 1.00 . B B . 79 TYR H 1 1
9 29474 2 1 79 TYR HA H 16.987 7.671 -6.286 1.00 . B B . 79 TYR HA 1 1
9 29475 2 1 79 TYR HB2 H 15.143 9.320 -7.955 1.00 . B B . 79 TYR HB2 1 1
9 29476 2 1 79 TYR HB3 H 14.457 8.098 -6.887 1.00 . B B . 79 TYR HB3 1 1
9 29477 2 1 79 TYR HD1 H 16.307 11.273 -7.032 1.00 . B B . 79 TYR HD1 1 1
9 29478 2 1 79 TYR HD2 H 14.566 8.339 -4.490 1.00 . B B . 79 TYR HD2 1 1
9 29479 2 1 79 TYR HE1 H 16.499 12.815 -5.126 1.00 . B B . 79 TYR HE1 1 1
9 29480 2 1 79 TYR HE2 H 14.753 9.871 -2.578 1.00 . B B . 79 TYR HE2 1 1
9 29481 2 1 79 TYR HH H 15.322 13.145 -2.889 1.00 . B B . 79 TYR HH 1 1
9 29482 2 1 79 TYR N N 17.557 8.562 -8.035 1.00 . B B . 79 TYR N 1 1
9 29483 2 1 79 TYR O O 16.068 6.445 -9.119 1.00 . B B . 79 TYR O 1 1
9 29484 2 1 79 TYR OH O 15.740 12.297 -2.666 1.00 . B B . 79 TYR OH 1 1
9 29485 2 1 80 ARG C C 14.950 3.523 -6.399 1.00 . B B . 80 ARG C 1 1
9 29486 2 1 80 ARG CA C 15.724 4.208 -7.501 1.00 . B B . 80 ARG CA 1 1
9 29487 2 1 80 ARG CB C 16.963 3.382 -7.859 1.00 . B B . 80 ARG CB 1 1
9 29488 2 1 80 ARG CD C 19.116 2.340 -7.093 1.00 . B B . 80 ARG CD 1 1
9 29489 2 1 80 ARG CG C 17.989 3.295 -6.742 1.00 . B B . 80 ARG CG 1 1
9 29490 2 1 80 ARG CZ C 19.365 -0.059 -7.622 1.00 . B B . 80 ARG CZ 1 1
9 29491 2 1 80 ARG H H 16.266 5.693 -6.105 1.00 . B B . 80 ARG H 1 1
9 29492 2 1 80 ARG HA H 15.090 4.302 -8.371 1.00 . B B . 80 ARG HA 1 1
9 29493 2 1 80 ARG HB2 H 16.650 2.380 -8.110 1.00 . B B . 80 ARG HB2 1 1
9 29494 2 1 80 ARG HB3 H 17.438 3.828 -8.721 1.00 . B B . 80 ARG HB3 1 1
9 29495 2 1 80 ARG HD2 H 19.471 2.571 -8.086 1.00 . B B . 80 ARG HD2 1 1
9 29496 2 1 80 ARG HD3 H 19.919 2.477 -6.383 1.00 . B B . 80 ARG HD3 1 1
9 29497 2 1 80 ARG HE H 17.859 0.734 -6.570 1.00 . B B . 80 ARG HE 1 1
9 29498 2 1 80 ARG HG2 H 18.403 4.276 -6.571 1.00 . B B . 80 ARG HG2 1 1
9 29499 2 1 80 ARG HG3 H 17.501 2.947 -5.843 1.00 . B B . 80 ARG HG3 1 1
9 29500 2 1 80 ARG HH11 H 20.753 1.142 -8.495 1.00 . B B . 80 ARG HH11 1 1
9 29501 2 1 80 ARG HH12 H 20.969 -0.567 -8.758 1.00 . B B . 80 ARG HH12 1 1
9 29502 2 1 80 ARG HH21 H 18.099 -1.500 -6.959 1.00 . B B . 80 ARG HH21 1 1
9 29503 2 1 80 ARG HH22 H 19.439 -2.070 -7.912 1.00 . B B . 80 ARG HH22 1 1
9 29504 2 1 80 ARG N N 16.094 5.539 -7.064 1.00 . B B . 80 ARG N 1 1
9 29505 2 1 80 ARG NE N 18.686 0.941 -7.060 1.00 . B B . 80 ARG NE 1 1
9 29506 2 1 80 ARG NH1 N 20.444 0.191 -8.350 1.00 . B B . 80 ARG NH1 1 1
9 29507 2 1 80 ARG NH2 N 18.936 -1.307 -7.485 1.00 . B B . 80 ARG NH2 1 1
9 29508 2 1 80 ARG O O 14.916 4.015 -5.273 1.00 . B B . 80 ARG O 1 1
9 29509 2 1 81 ILE C C 14.592 1.057 -4.704 1.00 . B B . 81 ILE C 1 1
9 29510 2 1 81 ILE CA C 13.609 1.637 -5.722 1.00 . B B . 81 ILE CA 1 1
9 29511 2 1 81 ILE CB C 12.776 0.515 -6.378 1.00 . B B . 81 ILE CB 1 1
9 29512 2 1 81 ILE CD1 C 11.054 0.080 -8.210 1.00 . B B . 81 ILE CD1 1 1
9 29513 2 1 81 ILE CG1 C 11.870 1.108 -7.463 1.00 . B B . 81 ILE CG1 1 1
9 29514 2 1 81 ILE CG2 C 11.947 -0.209 -5.328 1.00 . B B . 81 ILE CG2 1 1
9 29515 2 1 81 ILE H H 14.402 2.060 -7.640 1.00 . B B . 81 ILE H 1 1
9 29516 2 1 81 ILE HA H 12.935 2.313 -5.214 1.00 . B B . 81 ILE HA 1 1
9 29517 2 1 81 ILE HB H 13.452 -0.197 -6.828 1.00 . B B . 81 ILE HB 1 1
9 29518 2 1 81 ILE HD11 H 10.427 0.576 -8.937 1.00 . B B . 81 ILE HD11 1 1
9 29519 2 1 81 ILE HD12 H 10.434 -0.465 -7.512 1.00 . B B . 81 ILE HD12 1 1
9 29520 2 1 81 ILE HD13 H 11.717 -0.608 -8.715 1.00 . B B . 81 ILE HD13 1 1
9 29521 2 1 81 ILE HG12 H 11.182 1.803 -7.005 1.00 . B B . 81 ILE HG12 1 1
9 29522 2 1 81 ILE HG13 H 12.480 1.635 -8.183 1.00 . B B . 81 ILE HG13 1 1
9 29523 2 1 81 ILE HG21 H 12.602 -0.626 -4.577 1.00 . B B . 81 ILE HG21 1 1
9 29524 2 1 81 ILE HG22 H 11.385 -1.004 -5.796 1.00 . B B . 81 ILE HG22 1 1
9 29525 2 1 81 ILE HG23 H 11.265 0.489 -4.864 1.00 . B B . 81 ILE HG23 1 1
9 29526 2 1 81 ILE N N 14.343 2.398 -6.715 1.00 . B B . 81 ILE N 1 1
9 29527 2 1 81 ILE O O 15.639 0.528 -5.087 1.00 . B B . 81 ILE O 1 1
9 29528 2 1 82 ALA C C 15.639 -0.633 -2.453 1.00 . B B . 82 ALA C 1 1
9 29529 2 1 82 ALA CA C 15.165 0.812 -2.330 1.00 . B B . 82 ALA CA 1 1
9 29530 2 1 82 ALA CB C 14.483 1.034 -0.985 1.00 . B B . 82 ALA CB 1 1
9 29531 2 1 82 ALA H H 13.373 1.551 -3.193 1.00 . B B . 82 ALA H 1 1
9 29532 2 1 82 ALA HA H 16.026 1.463 -2.377 1.00 . B B . 82 ALA HA 1 1
9 29533 2 1 82 ALA HB1 H 15.184 0.834 -0.187 1.00 . B B . 82 ALA HB1 1 1
9 29534 2 1 82 ALA HB2 H 13.638 0.369 -0.897 1.00 . B B . 82 ALA HB2 1 1
9 29535 2 1 82 ALA HB3 H 14.144 2.058 -0.918 1.00 . B B . 82 ALA HB3 1 1
9 29536 2 1 82 ALA N N 14.259 1.187 -3.419 1.00 . B B . 82 ALA N 1 1
9 29537 2 1 82 ALA O O 16.819 -0.928 -2.250 1.00 . B B . 82 ALA O 1 1
9 29538 2 1 83 GLY C C 14.197 -3.622 -3.946 1.00 . B B . 83 GLY C 1 1
9 29539 2 1 83 GLY CA C 15.068 -2.923 -2.931 1.00 . B B . 83 GLY CA 1 1
9 29540 2 1 83 GLY H H 13.800 -1.234 -2.952 1.00 . B B . 83 GLY H 1 1
9 29541 2 1 83 GLY HA2 H 16.099 -2.996 -3.243 1.00 . B B . 83 GLY HA2 1 1
9 29542 2 1 83 GLY HA3 H 14.953 -3.412 -1.975 1.00 . B B . 83 GLY HA3 1 1
9 29543 2 1 83 GLY N N 14.721 -1.526 -2.789 1.00 . B B . 83 GLY N 1 1
9 29544 2 1 83 GLY O O 13.196 -3.066 -4.403 1.00 . B B . 83 GLY O 1 1
9 29545 2 1 84 GLU C C 12.501 -6.076 -4.642 1.00 . B B . 84 GLU C 1 1
9 29546 2 1 84 GLU CA C 13.817 -5.621 -5.263 1.00 . B B . 84 GLU CA 1 1
9 29547 2 1 84 GLU CB C 14.642 -6.823 -5.725 1.00 . B B . 84 GLU CB 1 1
9 29548 2 1 84 GLU CD C 14.813 -8.825 -7.247 1.00 . B B . 84 GLU CD 1 1
9 29549 2 1 84 GLU CG C 13.966 -7.654 -6.802 1.00 . B B . 84 GLU CG 1 1
9 29550 2 1 84 GLU H H 15.372 -5.235 -3.882 1.00 . B B . 84 GLU H 1 1
9 29551 2 1 84 GLU HA H 13.603 -4.988 -6.112 1.00 . B B . 84 GLU HA 1 1
9 29552 2 1 84 GLU HB2 H 15.584 -6.468 -6.114 1.00 . B B . 84 GLU HB2 1 1
9 29553 2 1 84 GLU HB3 H 14.830 -7.460 -4.873 1.00 . B B . 84 GLU HB3 1 1
9 29554 2 1 84 GLU HG2 H 13.032 -8.032 -6.413 1.00 . B B . 84 GLU HG2 1 1
9 29555 2 1 84 GLU HG3 H 13.770 -7.023 -7.656 1.00 . B B . 84 GLU HG3 1 1
9 29556 2 1 84 GLU N N 14.571 -4.840 -4.297 1.00 . B B . 84 GLU N 1 1
9 29557 2 1 84 GLU O O 11.494 -6.241 -5.332 1.00 . B B . 84 GLU O 1 1
9 29558 2 1 84 GLU OE1 O 14.764 -9.884 -6.586 1.00 . B B . 84 GLU OE1 1 1
9 29559 2 1 84 GLU OE2 O 15.531 -8.699 -8.260 1.00 . B B . 84 GLU OE2 1 1
9 29560 2 1 85 ASP C C 10.293 -5.469 -2.669 1.00 . B B . 85 ASP C 1 1
9 29561 2 1 85 ASP CA C 11.317 -6.594 -2.576 1.00 . B B . 85 ASP CA 1 1
9 29562 2 1 85 ASP CB C 11.658 -6.900 -1.106 1.00 . B B . 85 ASP CB 1 1
9 29563 2 1 85 ASP CG C 12.691 -5.956 -0.496 1.00 . B B . 85 ASP CG 1 1
9 29564 2 1 85 ASP H H 13.361 -6.131 -2.844 1.00 . B B . 85 ASP H 1 1
9 29565 2 1 85 ASP HA H 10.891 -7.480 -3.025 1.00 . B B . 85 ASP HA 1 1
9 29566 2 1 85 ASP HB2 H 10.757 -6.834 -0.517 1.00 . B B . 85 ASP HB2 1 1
9 29567 2 1 85 ASP HB3 H 12.043 -7.908 -1.044 1.00 . B B . 85 ASP HB3 1 1
9 29568 2 1 85 ASP N N 12.517 -6.252 -3.329 1.00 . B B . 85 ASP N 1 1
9 29569 2 1 85 ASP O O 9.108 -5.709 -2.903 1.00 . B B . 85 ASP O 1 1
9 29570 2 1 85 ASP OD1 O 12.918 -4.854 -1.041 1.00 . B B . 85 ASP OD1 1 1
9 29571 2 1 85 ASP OD2 O 13.310 -6.336 0.522 1.00 . B B . 85 ASP OD2 1 1
9 29572 2 1 86 VAL C C 9.434 -2.918 -4.089 1.00 . B B . 86 VAL C 1 1
9 29573 2 1 86 VAL CA C 9.920 -3.064 -2.645 1.00 . B B . 86 VAL CA 1 1
9 29574 2 1 86 VAL CB C 10.672 -1.783 -2.217 1.00 . B B . 86 VAL CB 1 1
9 29575 2 1 86 VAL CG1 C 9.761 -0.567 -2.281 1.00 . B B . 86 VAL CG1 1 1
9 29576 2 1 86 VAL CG2 C 11.254 -1.944 -0.822 1.00 . B B . 86 VAL CG2 1 1
9 29577 2 1 86 VAL H H 11.712 -4.130 -2.253 1.00 . B B . 86 VAL H 1 1
9 29578 2 1 86 VAL HA H 9.064 -3.189 -1.997 1.00 . B B . 86 VAL HA 1 1
9 29579 2 1 86 VAL HB H 11.488 -1.624 -2.906 1.00 . B B . 86 VAL HB 1 1
9 29580 2 1 86 VAL HG11 H 10.307 0.309 -1.963 1.00 . B B . 86 VAL HG11 1 1
9 29581 2 1 86 VAL HG12 H 8.911 -0.718 -1.631 1.00 . B B . 86 VAL HG12 1 1
9 29582 2 1 86 VAL HG13 H 9.418 -0.427 -3.295 1.00 . B B . 86 VAL HG13 1 1
9 29583 2 1 86 VAL HG21 H 11.960 -2.762 -0.819 1.00 . B B . 86 VAL HG21 1 1
9 29584 2 1 86 VAL HG22 H 10.459 -2.153 -0.120 1.00 . B B . 86 VAL HG22 1 1
9 29585 2 1 86 VAL HG23 H 11.757 -1.032 -0.534 1.00 . B B . 86 VAL HG23 1 1
9 29586 2 1 86 VAL N N 10.766 -4.243 -2.505 1.00 . B B . 86 VAL N 1 1
9 29587 2 1 86 VAL O O 8.282 -2.557 -4.335 1.00 . B B . 86 VAL O 1 1
9 29588 2 1 87 ALA C C 8.845 -4.136 -6.770 1.00 . B B . 87 ALA C 1 1
9 29589 2 1 87 ALA CA C 9.969 -3.158 -6.457 1.00 . B B . 87 ALA CA 1 1
9 29590 2 1 87 ALA CB C 11.187 -3.467 -7.314 1.00 . B B . 87 ALA CB 1 1
9 29591 2 1 87 ALA H H 11.228 -3.476 -4.780 1.00 . B B . 87 ALA H 1 1
9 29592 2 1 87 ALA HA H 9.639 -2.155 -6.685 1.00 . B B . 87 ALA HA 1 1
9 29593 2 1 87 ALA HB1 H 11.978 -2.769 -7.079 1.00 . B B . 87 ALA HB1 1 1
9 29594 2 1 87 ALA HB2 H 10.927 -3.378 -8.357 1.00 . B B . 87 ALA HB2 1 1
9 29595 2 1 87 ALA HB3 H 11.523 -4.472 -7.109 1.00 . B B . 87 ALA HB3 1 1
9 29596 2 1 87 ALA N N 10.316 -3.216 -5.040 1.00 . B B . 87 ALA N 1 1
9 29597 2 1 87 ALA O O 7.862 -3.789 -7.429 1.00 . B B . 87 ALA O 1 1
9 29598 2 1 88 ARG C C 6.690 -6.027 -5.780 1.00 . B B . 88 ARG C 1 1
9 29599 2 1 88 ARG CA C 7.997 -6.397 -6.466 1.00 . B B . 88 ARG CA 1 1
9 29600 2 1 88 ARG CB C 8.510 -7.729 -5.924 1.00 . B B . 88 ARG CB 1 1
9 29601 2 1 88 ARG CD C 10.262 -9.516 -6.057 1.00 . B B . 88 ARG CD 1 1
9 29602 2 1 88 ARG CG C 9.581 -8.374 -6.789 1.00 . B B . 88 ARG CG 1 1
9 29603 2 1 88 ARG CZ C 9.462 -11.038 -4.288 1.00 . B B . 88 ARG CZ 1 1
9 29604 2 1 88 ARG H H 9.811 -5.566 -5.762 1.00 . B B . 88 ARG H 1 1
9 29605 2 1 88 ARG HA H 7.819 -6.494 -7.525 1.00 . B B . 88 ARG HA 1 1
9 29606 2 1 88 ARG HB2 H 8.924 -7.566 -4.942 1.00 . B B . 88 ARG HB2 1 1
9 29607 2 1 88 ARG HB3 H 7.680 -8.416 -5.846 1.00 . B B . 88 ARG HB3 1 1
9 29608 2 1 88 ARG HD2 H 10.878 -10.059 -6.757 1.00 . B B . 88 ARG HD2 1 1
9 29609 2 1 88 ARG HD3 H 10.882 -9.107 -5.274 1.00 . B B . 88 ARG HD3 1 1
9 29610 2 1 88 ARG HE H 8.462 -10.608 -5.972 1.00 . B B . 88 ARG HE 1 1
9 29611 2 1 88 ARG HG2 H 9.123 -8.757 -7.690 1.00 . B B . 88 ARG HG2 1 1
9 29612 2 1 88 ARG HG3 H 10.321 -7.629 -7.047 1.00 . B B . 88 ARG HG3 1 1
9 29613 2 1 88 ARG HH11 H 11.330 -10.295 -3.978 1.00 . B B . 88 ARG HH11 1 1
9 29614 2 1 88 ARG HH12 H 10.707 -11.309 -2.705 1.00 . B B . 88 ARG HH12 1 1
9 29615 2 1 88 ARG HH21 H 7.662 -11.962 -4.339 1.00 . B B . 88 ARG HH21 1 1
9 29616 2 1 88 ARG HH22 H 8.615 -12.290 -2.924 1.00 . B B . 88 ARG HH22 1 1
9 29617 2 1 88 ARG N N 8.997 -5.357 -6.275 1.00 . B B . 88 ARG N 1 1
9 29618 2 1 88 ARG NE N 9.295 -10.439 -5.464 1.00 . B B . 88 ARG NE 1 1
9 29619 2 1 88 ARG NH1 N 10.588 -10.871 -3.604 1.00 . B B . 88 ARG NH1 1 1
9 29620 2 1 88 ARG NH2 N 8.504 -11.824 -3.812 1.00 . B B . 88 ARG NH2 1 1
9 29621 2 1 88 ARG O O 5.612 -6.347 -6.273 1.00 . B B . 88 ARG O 1 1
9 29622 2 1 89 LEU C C 4.783 -3.959 -4.737 1.00 . B B . 89 LEU C 1 1
9 29623 2 1 89 LEU CA C 5.624 -4.914 -3.891 1.00 . B B . 89 LEU CA 1 1
9 29624 2 1 89 LEU CB C 6.068 -4.240 -2.582 1.00 . B B . 89 LEU CB 1 1
9 29625 2 1 89 LEU CD1 C 5.593 -3.834 -0.156 1.00 . B B . 89 LEU CD1 1 1
9 29626 2 1 89 LEU CD2 C 4.123 -2.796 -1.869 1.00 . B B . 89 LEU CD2 1 1
9 29627 2 1 89 LEU CG C 4.971 -4.015 -1.530 1.00 . B B . 89 LEU CG 1 1
9 29628 2 1 89 LEU H H 7.691 -5.143 -4.294 1.00 . B B . 89 LEU H 1 1
9 29629 2 1 89 LEU HA H 5.034 -5.787 -3.659 1.00 . B B . 89 LEU HA 1 1
9 29630 2 1 89 LEU HB2 H 6.838 -4.852 -2.137 1.00 . B B . 89 LEU HB2 1 1
9 29631 2 1 89 LEU HB3 H 6.497 -3.281 -2.828 1.00 . B B . 89 LEU HB3 1 1
9 29632 2 1 89 LEU HD11 H 6.257 -2.982 -0.170 1.00 . B B . 89 LEU HD11 1 1
9 29633 2 1 89 LEU HD12 H 6.151 -4.720 0.108 1.00 . B B . 89 LEU HD12 1 1
9 29634 2 1 89 LEU HD13 H 4.814 -3.669 0.574 1.00 . B B . 89 LEU HD13 1 1
9 29635 2 1 89 LEU HD21 H 4.746 -1.914 -1.878 1.00 . B B . 89 LEU HD21 1 1
9 29636 2 1 89 LEU HD22 H 3.346 -2.681 -1.127 1.00 . B B . 89 LEU HD22 1 1
9 29637 2 1 89 LEU HD23 H 3.673 -2.930 -2.842 1.00 . B B . 89 LEU HD23 1 1
9 29638 2 1 89 LEU HG H 4.327 -4.880 -1.497 1.00 . B B . 89 LEU HG 1 1
9 29639 2 1 89 LEU N N 6.796 -5.350 -4.643 1.00 . B B . 89 LEU N 1 1
9 29640 2 1 89 LEU O O 3.569 -4.134 -4.870 1.00 . B B . 89 LEU O 1 1
9 29641 2 1 90 PHE C C 4.184 -2.645 -7.403 1.00 . B B . 90 PHE C 1 1
9 29642 2 1 90 PHE CA C 4.761 -1.981 -6.156 1.00 . B B . 90 PHE CA 1 1
9 29643 2 1 90 PHE CB C 5.717 -0.854 -6.559 1.00 . B B . 90 PHE CB 1 1
9 29644 2 1 90 PHE CD1 C 4.159 1.061 -7.016 1.00 . B B . 90 PHE CD1 1 1
9 29645 2 1 90 PHE CD2 C 5.442 0.190 -8.827 1.00 . B B . 90 PHE CD2 1 1
9 29646 2 1 90 PHE CE1 C 3.581 1.983 -7.866 1.00 . B B . 90 PHE CE1 1 1
9 29647 2 1 90 PHE CE2 C 4.866 1.109 -9.682 1.00 . B B . 90 PHE CE2 1 1
9 29648 2 1 90 PHE CG C 5.096 0.156 -7.485 1.00 . B B . 90 PHE CG 1 1
9 29649 2 1 90 PHE CZ C 3.934 2.007 -9.201 1.00 . B B . 90 PHE CZ 1 1
9 29650 2 1 90 PHE H H 6.414 -2.885 -5.183 1.00 . B B . 90 PHE H 1 1
9 29651 2 1 90 PHE HA H 3.949 -1.563 -5.579 1.00 . B B . 90 PHE HA 1 1
9 29652 2 1 90 PHE HB2 H 6.047 -0.334 -5.671 1.00 . B B . 90 PHE HB2 1 1
9 29653 2 1 90 PHE HB3 H 6.574 -1.282 -7.058 1.00 . B B . 90 PHE HB3 1 1
9 29654 2 1 90 PHE HD1 H 3.881 1.043 -5.972 1.00 . B B . 90 PHE HD1 1 1
9 29655 2 1 90 PHE HD2 H 6.172 -0.514 -9.204 1.00 . B B . 90 PHE HD2 1 1
9 29656 2 1 90 PHE HE1 H 2.851 2.685 -7.488 1.00 . B B . 90 PHE HE1 1 1
9 29657 2 1 90 PHE HE2 H 5.145 1.125 -10.726 1.00 . B B . 90 PHE HE2 1 1
9 29658 2 1 90 PHE HZ H 3.481 2.727 -9.866 1.00 . B B . 90 PHE HZ 1 1
9 29659 2 1 90 PHE N N 5.443 -2.962 -5.320 1.00 . B B . 90 PHE N 1 1
9 29660 2 1 90 PHE O O 3.048 -2.375 -7.798 1.00 . B B . 90 PHE O 1 1
9 29661 2 1 91 ALA C C 3.311 -5.091 -8.892 1.00 . B B . 91 ALA C 1 1
9 29662 2 1 91 ALA CA C 4.533 -4.234 -9.202 1.00 . B B . 91 ALA CA 1 1
9 29663 2 1 91 ALA CB C 5.663 -5.093 -9.752 1.00 . B B . 91 ALA CB 1 1
9 29664 2 1 91 ALA H H 5.875 -3.682 -7.662 1.00 . B B . 91 ALA H 1 1
9 29665 2 1 91 ALA HA H 4.267 -3.505 -9.952 1.00 . B B . 91 ALA HA 1 1
9 29666 2 1 91 ALA HB1 H 5.923 -5.852 -9.028 1.00 . B B . 91 ALA HB1 1 1
9 29667 2 1 91 ALA HB2 H 6.525 -4.469 -9.946 1.00 . B B . 91 ALA HB2 1 1
9 29668 2 1 91 ALA HB3 H 5.345 -5.563 -10.670 1.00 . B B . 91 ALA HB3 1 1
9 29669 2 1 91 ALA N N 4.973 -3.519 -8.016 1.00 . B B . 91 ALA N 1 1
9 29670 2 1 91 ALA O O 2.319 -5.052 -9.618 1.00 . B B . 91 ALA O 1 1
9 29671 2 1 92 LEU C C 0.970 -6.027 -7.299 1.00 . B B . 92 LEU C 1 1
9 29672 2 1 92 LEU CA C 2.312 -6.741 -7.388 1.00 . B B . 92 LEU CA 1 1
9 29673 2 1 92 LEU CB C 2.648 -7.382 -6.039 1.00 . B B . 92 LEU CB 1 1
9 29674 2 1 92 LEU CD1 C 1.373 -9.505 -6.444 1.00 . B B . 92 LEU CD1 1 1
9 29675 2 1 92 LEU CD2 C 1.987 -8.844 -4.112 1.00 . B B . 92 LEU CD2 1 1
9 29676 2 1 92 LEU CG C 1.588 -8.340 -5.491 1.00 . B B . 92 LEU CG 1 1
9 29677 2 1 92 LEU H H 4.184 -5.765 -7.225 1.00 . B B . 92 LEU H 1 1
9 29678 2 1 92 LEU HA H 2.241 -7.518 -8.134 1.00 . B B . 92 LEU HA 1 1
9 29679 2 1 92 LEU HB2 H 3.574 -7.927 -6.144 1.00 . B B . 92 LEU HB2 1 1
9 29680 2 1 92 LEU HB3 H 2.794 -6.593 -5.317 1.00 . B B . 92 LEU HB3 1 1
9 29681 2 1 92 LEU HD11 H 1.053 -9.128 -7.404 1.00 . B B . 92 LEU HD11 1 1
9 29682 2 1 92 LEU HD12 H 0.615 -10.159 -6.044 1.00 . B B . 92 LEU HD12 1 1
9 29683 2 1 92 LEU HD13 H 2.298 -10.051 -6.560 1.00 . B B . 92 LEU HD13 1 1
9 29684 2 1 92 LEU HD21 H 2.954 -9.322 -4.169 1.00 . B B . 92 LEU HD21 1 1
9 29685 2 1 92 LEU HD22 H 1.254 -9.557 -3.764 1.00 . B B . 92 LEU HD22 1 1
9 29686 2 1 92 LEU HD23 H 2.035 -8.012 -3.424 1.00 . B B . 92 LEU HD23 1 1
9 29687 2 1 92 LEU HG H 0.652 -7.812 -5.395 1.00 . B B . 92 LEU HG 1 1
9 29688 2 1 92 LEU N N 3.381 -5.831 -7.791 1.00 . B B . 92 LEU N 1 1
9 29689 2 1 92 LEU O O -0.008 -6.454 -7.916 1.00 . B B . 92 LEU O 1 1
9 29690 2 1 93 VAL C C -0.877 -3.641 -7.620 1.00 . B B . 93 VAL C 1 1
9 29691 2 1 93 VAL CA C -0.322 -4.224 -6.316 1.00 . B B . 93 VAL CA 1 1
9 29692 2 1 93 VAL CB C -0.169 -3.116 -5.240 1.00 . B B . 93 VAL CB 1 1
9 29693 2 1 93 VAL CG1 C 0.774 -2.011 -5.691 1.00 . B B . 93 VAL CG1 1 1
9 29694 2 1 93 VAL CG2 C -1.526 -2.541 -4.853 1.00 . B B . 93 VAL CG2 1 1
9 29695 2 1 93 VAL H H 1.757 -4.599 -6.135 1.00 . B B . 93 VAL H 1 1
9 29696 2 1 93 VAL HA H -1.034 -4.948 -5.943 1.00 . B B . 93 VAL HA 1 1
9 29697 2 1 93 VAL HB H 0.259 -3.571 -4.359 1.00 . B B . 93 VAL HB 1 1
9 29698 2 1 93 VAL HG11 H 0.868 -1.275 -4.905 1.00 . B B . 93 VAL HG11 1 1
9 29699 2 1 93 VAL HG12 H 0.377 -1.539 -6.579 1.00 . B B . 93 VAL HG12 1 1
9 29700 2 1 93 VAL HG13 H 1.744 -2.431 -5.910 1.00 . B B . 93 VAL HG13 1 1
9 29701 2 1 93 VAL HG21 H -1.391 -1.779 -4.099 1.00 . B B . 93 VAL HG21 1 1
9 29702 2 1 93 VAL HG22 H -2.154 -3.328 -4.461 1.00 . B B . 93 VAL HG22 1 1
9 29703 2 1 93 VAL HG23 H -1.994 -2.107 -5.724 1.00 . B B . 93 VAL HG23 1 1
9 29704 2 1 93 VAL N N 0.929 -4.933 -6.547 1.00 . B B . 93 VAL N 1 1
9 29705 2 1 93 VAL O O -2.091 -3.626 -7.831 1.00 . B B . 93 VAL O 1 1
9 29706 2 1 94 GLN C C -0.940 -3.755 -10.706 1.00 . B B . 94 GLN C 1 1
9 29707 2 1 94 GLN CA C -0.424 -2.647 -9.790 1.00 . B B . 94 GLN CA 1 1
9 29708 2 1 94 GLN CB C 0.713 -1.873 -10.469 1.00 . B B . 94 GLN CB 1 1
9 29709 2 1 94 GLN CD C 1.368 -0.348 -12.407 1.00 . B B . 94 GLN CD 1 1
9 29710 2 1 94 GLN CG C 0.303 -1.244 -11.796 1.00 . B B . 94 GLN CG 1 1
9 29711 2 1 94 GLN H H 0.966 -3.243 -8.302 1.00 . B B . 94 GLN H 1 1
9 29712 2 1 94 GLN HA H -1.238 -1.963 -9.589 1.00 . B B . 94 GLN HA 1 1
9 29713 2 1 94 GLN HB2 H 1.044 -1.085 -9.807 1.00 . B B . 94 GLN HB2 1 1
9 29714 2 1 94 GLN HB3 H 1.536 -2.548 -10.654 1.00 . B B . 94 GLN HB3 1 1
9 29715 2 1 94 GLN HE21 H 2.816 -1.426 -11.581 1.00 . B B . 94 GLN HE21 1 1
9 29716 2 1 94 GLN HE22 H 3.336 -0.079 -12.538 1.00 . B B . 94 GLN HE22 1 1
9 29717 2 1 94 GLN HG2 H 0.085 -2.036 -12.496 1.00 . B B . 94 GLN HG2 1 1
9 29718 2 1 94 GLN HG3 H -0.589 -0.657 -11.636 1.00 . B B . 94 GLN HG3 1 1
9 29719 2 1 94 GLN N N 0.007 -3.198 -8.511 1.00 . B B . 94 GLN N 1 1
9 29720 2 1 94 GLN NE2 N 2.632 -0.649 -12.147 1.00 . B B . 94 GLN NE2 1 1
9 29721 2 1 94 GLN O O -1.949 -3.586 -11.391 1.00 . B B . 94 GLN O 1 1
9 29722 2 1 94 GLN OE1 O 1.051 0.611 -13.112 1.00 . B B . 94 GLN OE1 1 1
9 29723 2 1 95 VAL C C -2.026 -6.540 -11.181 1.00 . B B . 95 VAL C 1 1
9 29724 2 1 95 VAL CA C -0.634 -6.030 -11.534 1.00 . B B . 95 VAL CA 1 1
9 29725 2 1 95 VAL CB C 0.381 -7.195 -11.423 1.00 . B B . 95 VAL CB 1 1
9 29726 2 1 95 VAL CG1 C -0.148 -8.448 -12.108 1.00 . B B . 95 VAL CG1 1 1
9 29727 2 1 95 VAL CG2 C 1.719 -6.795 -12.024 1.00 . B B . 95 VAL CG2 1 1
9 29728 2 1 95 VAL H H 0.537 -4.975 -10.113 1.00 . B B . 95 VAL H 1 1
9 29729 2 1 95 VAL HA H -0.642 -5.692 -12.559 1.00 . B B . 95 VAL HA 1 1
9 29730 2 1 95 VAL HB H 0.532 -7.419 -10.377 1.00 . B B . 95 VAL HB 1 1
9 29731 2 1 95 VAL HG11 H -0.323 -8.241 -13.151 1.00 . B B . 95 VAL HG11 1 1
9 29732 2 1 95 VAL HG12 H -1.074 -8.751 -11.641 1.00 . B B . 95 VAL HG12 1 1
9 29733 2 1 95 VAL HG13 H 0.578 -9.241 -12.015 1.00 . B B . 95 VAL HG13 1 1
9 29734 2 1 95 VAL HG21 H 2.128 -5.965 -11.469 1.00 . B B . 95 VAL HG21 1 1
9 29735 2 1 95 VAL HG22 H 1.578 -6.505 -13.054 1.00 . B B . 95 VAL HG22 1 1
9 29736 2 1 95 VAL HG23 H 2.399 -7.632 -11.976 1.00 . B B . 95 VAL HG23 1 1
9 29737 2 1 95 VAL N N -0.253 -4.896 -10.698 1.00 . B B . 95 VAL N 1 1
9 29738 2 1 95 VAL O O -2.879 -6.689 -12.062 1.00 . B B . 95 VAL O 1 1
9 29739 2 1 96 VAL C C -4.667 -6.312 -9.680 1.00 . B B . 96 VAL C 1 1
9 29740 2 1 96 VAL CA C -3.546 -7.324 -9.454 1.00 . B B . 96 VAL CA 1 1
9 29741 2 1 96 VAL CB C -3.520 -7.757 -7.968 1.00 . B B . 96 VAL CB 1 1
9 29742 2 1 96 VAL CG1 C -2.508 -8.873 -7.753 1.00 . B B . 96 VAL CG1 1 1
9 29743 2 1 96 VAL CG2 C -3.219 -6.581 -7.050 1.00 . B B . 96 VAL CG2 1 1
9 29744 2 1 96 VAL H H -1.556 -6.614 -9.233 1.00 . B B . 96 VAL H 1 1
9 29745 2 1 96 VAL HA H -3.754 -8.201 -10.051 1.00 . B B . 96 VAL HA 1 1
9 29746 2 1 96 VAL HB H -4.498 -8.141 -7.711 1.00 . B B . 96 VAL HB 1 1
9 29747 2 1 96 VAL HG11 H -1.528 -8.532 -8.053 1.00 . B B . 96 VAL HG11 1 1
9 29748 2 1 96 VAL HG12 H -2.787 -9.732 -8.344 1.00 . B B . 96 VAL HG12 1 1
9 29749 2 1 96 VAL HG13 H -2.491 -9.146 -6.708 1.00 . B B . 96 VAL HG13 1 1
9 29750 2 1 96 VAL HG21 H -3.981 -5.823 -7.173 1.00 . B B . 96 VAL HG21 1 1
9 29751 2 1 96 VAL HG22 H -2.254 -6.165 -7.302 1.00 . B B . 96 VAL HG22 1 1
9 29752 2 1 96 VAL HG23 H -3.208 -6.918 -6.024 1.00 . B B . 96 VAL HG23 1 1
9 29753 2 1 96 VAL N N -2.262 -6.791 -9.896 1.00 . B B . 96 VAL N 1 1
9 29754 2 1 96 VAL O O -5.812 -6.689 -9.940 1.00 . B B . 96 VAL O 1 1
9 29755 2 1 97 ALA C C -5.680 -3.982 -11.350 1.00 . B B . 97 ALA C 1 1
9 29756 2 1 97 ALA CA C -5.299 -3.975 -9.875 1.00 . B B . 97 ALA CA 1 1
9 29757 2 1 97 ALA CB C -4.743 -2.617 -9.473 1.00 . B B . 97 ALA CB 1 1
9 29758 2 1 97 ALA H H -3.420 -4.786 -9.328 1.00 . B B . 97 ALA H 1 1
9 29759 2 1 97 ALA HA H -6.182 -4.169 -9.283 1.00 . B B . 97 ALA HA 1 1
9 29760 2 1 97 ALA HB1 H -3.875 -2.389 -10.075 1.00 . B B . 97 ALA HB1 1 1
9 29761 2 1 97 ALA HB2 H -4.461 -2.637 -8.431 1.00 . B B . 97 ALA HB2 1 1
9 29762 2 1 97 ALA HB3 H -5.497 -1.859 -9.627 1.00 . B B . 97 ALA HB3 1 1
9 29763 2 1 97 ALA N N -4.333 -5.027 -9.596 1.00 . B B . 97 ALA N 1 1
9 29764 2 1 97 ALA O O -6.852 -4.119 -11.699 1.00 . B B . 97 ALA O 1 1
9 29765 2 1 98 ASP C C -5.591 -5.122 -14.131 1.00 . B B . 98 ASP C 1 1
9 29766 2 1 98 ASP CA C -4.874 -3.856 -13.657 1.00 . B B . 98 ASP CA 1 1
9 29767 2 1 98 ASP CB C -3.524 -3.705 -14.368 1.00 . B B . 98 ASP CB 1 1
9 29768 2 1 98 ASP CG C -3.621 -3.862 -15.874 1.00 . B B . 98 ASP CG 1 1
9 29769 2 1 98 ASP H H -3.754 -3.800 -11.857 1.00 . B B . 98 ASP H 1 1
9 29770 2 1 98 ASP HA H -5.490 -2.999 -13.893 1.00 . B B . 98 ASP HA 1 1
9 29771 2 1 98 ASP HB2 H -3.123 -2.727 -14.157 1.00 . B B . 98 ASP HB2 1 1
9 29772 2 1 98 ASP HB3 H -2.843 -4.455 -13.991 1.00 . B B . 98 ASP HB3 1 1
9 29773 2 1 98 ASP N N -4.671 -3.872 -12.208 1.00 . B B . 98 ASP N 1 1
9 29774 2 1 98 ASP O O -6.406 -5.078 -15.055 1.00 . B B . 98 ASP O 1 1
9 29775 2 1 98 ASP OD1 O -3.849 -2.857 -16.577 1.00 . B B . 98 ASP OD1 1 1
9 29776 2 1 98 ASP OD2 O -3.449 -4.997 -16.363 1.00 . B B . 98 ASP OD2 1 1
9 29777 2 1 99 GLU C C -7.446 -7.440 -13.703 1.00 . B B . 99 GLU C 1 1
9 29778 2 1 99 GLU CA C -5.922 -7.519 -13.809 1.00 . B B . 99 GLU CA 1 1
9 29779 2 1 99 GLU CB C -5.392 -8.627 -12.890 1.00 . B B . 99 GLU CB 1 1
9 29780 2 1 99 GLU CD C -5.538 -11.052 -12.180 1.00 . B B . 99 GLU CD 1 1
9 29781 2 1 99 GLU CG C -6.060 -9.976 -13.110 1.00 . B B . 99 GLU CG 1 1
9 29782 2 1 99 GLU H H -4.636 -6.207 -12.748 1.00 . B B . 99 GLU H 1 1
9 29783 2 1 99 GLU HA H -5.657 -7.759 -14.828 1.00 . B B . 99 GLU HA 1 1
9 29784 2 1 99 GLU HB2 H -4.332 -8.743 -13.058 1.00 . B B . 99 GLU HB2 1 1
9 29785 2 1 99 GLU HB3 H -5.553 -8.335 -11.863 1.00 . B B . 99 GLU HB3 1 1
9 29786 2 1 99 GLU HG2 H -7.122 -9.867 -12.948 1.00 . B B . 99 GLU HG2 1 1
9 29787 2 1 99 GLU HG3 H -5.884 -10.286 -14.130 1.00 . B B . 99 GLU HG3 1 1
9 29788 2 1 99 GLU N N -5.298 -6.241 -13.475 1.00 . B B . 99 GLU N 1 1
9 29789 2 1 99 GLU O O -8.163 -7.799 -14.639 1.00 . B B . 99 GLU O 1 1
9 29790 2 1 99 GLU OE1 O -5.957 -11.087 -11.006 1.00 . B B . 99 GLU OE1 1 1
9 29791 2 1 99 GLU OE2 O -4.718 -11.883 -12.626 1.00 . B B . 99 GLU OE2 1 1
9 29792 2 1 100 HIS C C -10.037 -5.676 -12.826 1.00 . B B . 100 HIS C 1 1
9 29793 2 1 100 HIS CA C -9.378 -6.951 -12.314 1.00 . B B . 100 HIS CA 1 1
9 29794 2 1 100 HIS CB C -9.662 -7.158 -10.823 1.00 . B B . 100 HIS CB 1 1
9 29795 2 1 100 HIS CD2 C -8.025 -8.948 -9.910 1.00 . B B . 100 HIS CD2 1 1
9 29796 2 1 100 HIS CE1 C -9.403 -10.642 -9.832 1.00 . B B . 100 HIS CE1 1 1
9 29797 2 1 100 HIS CG C -9.233 -8.506 -10.330 1.00 . B B . 100 HIS CG 1 1
9 29798 2 1 100 HIS H H -7.331 -6.563 -11.906 1.00 . B B . 100 HIS H 1 1
9 29799 2 1 100 HIS HA H -9.796 -7.786 -12.860 1.00 . B B . 100 HIS HA 1 1
9 29800 2 1 100 HIS HB2 H -9.133 -6.408 -10.253 1.00 . B B . 100 HIS HB2 1 1
9 29801 2 1 100 HIS HB3 H -10.723 -7.060 -10.645 1.00 . B B . 100 HIS HB3 1 1
9 29802 2 1 100 HIS HD1 H -11.026 -9.598 -10.511 1.00 . B B . 100 HIS HD1 1 1
9 29803 2 1 100 HIS HD2 H -7.123 -8.358 -9.823 1.00 . B B . 100 HIS HD2 1 1
9 29804 2 1 100 HIS HE1 H -9.809 -11.631 -9.683 1.00 . B B . 100 HIS HE1 1 1
9 29805 2 1 100 HIS HE2 H -7.393 -10.916 -9.611 1.00 . B B . 100 HIS HE2 1 1
9 29806 2 1 100 HIS N N -7.941 -6.948 -12.573 1.00 . B B . 100 HIS N 1 1
9 29807 2 1 100 HIS ND1 N -10.075 -9.592 -10.267 1.00 . B B . 100 HIS ND1 1 1
9 29808 2 1 100 HIS NE2 N -8.151 -10.282 -9.611 1.00 . B B . 100 HIS NE2 1 1
9 29809 2 1 100 HIS O O -11.255 -5.527 -12.756 1.00 . B B . 100 HIS O 1 1
9 29810 2 1 101 LEU C C -10.050 -3.943 -15.483 1.00 . B B . 101 LEU C 1 1
9 29811 2 1 101 LEU CA C -9.744 -3.585 -14.037 1.00 . B B . 101 LEU CA 1 1
9 29812 2 1 101 LEU CB C -8.752 -2.419 -13.972 1.00 . B B . 101 LEU CB 1 1
9 29813 2 1 101 LEU CD1 C -10.342 -0.619 -13.254 1.00 . B B . 101 LEU CD1 1 1
9 29814 2 1 101 LEU CD2 C -9.164 -1.982 -11.533 1.00 . B B . 101 LEU CD2 1 1
9 29815 2 1 101 LEU CG C -9.059 -1.357 -12.913 1.00 . B B . 101 LEU CG 1 1
9 29816 2 1 101 LEU H H -8.254 -4.866 -13.239 1.00 . B B . 101 LEU H 1 1
9 29817 2 1 101 LEU HA H -10.664 -3.294 -13.552 1.00 . B B . 101 LEU HA 1 1
9 29818 2 1 101 LEU HB2 H -7.770 -2.823 -13.771 1.00 . B B . 101 LEU HB2 1 1
9 29819 2 1 101 LEU HB3 H -8.734 -1.937 -14.939 1.00 . B B . 101 LEU HB3 1 1
9 29820 2 1 101 LEU HD11 H -11.161 -1.323 -13.292 1.00 . B B . 101 LEU HD11 1 1
9 29821 2 1 101 LEU HD12 H -10.237 -0.138 -14.215 1.00 . B B . 101 LEU HD12 1 1
9 29822 2 1 101 LEU HD13 H -10.541 0.126 -12.499 1.00 . B B . 101 LEU HD13 1 1
9 29823 2 1 101 LEU HD21 H -9.957 -2.715 -11.530 1.00 . B B . 101 LEU HD21 1 1
9 29824 2 1 101 LEU HD22 H -9.381 -1.214 -10.804 1.00 . B B . 101 LEU HD22 1 1
9 29825 2 1 101 LEU HD23 H -8.229 -2.463 -11.284 1.00 . B B . 101 LEU HD23 1 1
9 29826 2 1 101 LEU HG H -8.255 -0.634 -12.893 1.00 . B B . 101 LEU HG 1 1
9 29827 2 1 101 LEU N N -9.225 -4.759 -13.340 1.00 . B B . 101 LEU N 1 1
9 29828 2 1 101 LEU O O -10.725 -3.202 -16.200 1.00 . B B . 101 LEU O 1 1
9 29829 2 1 102 GLU C C -10.895 -6.772 -16.972 1.00 . B B . 102 GLU C 1 1
9 29830 2 1 102 GLU CA C -9.883 -5.654 -17.194 1.00 . B B . 102 GLU CA 1 1
9 29831 2 1 102 GLU CB C -8.624 -6.177 -17.901 1.00 . B B . 102 GLU CB 1 1
9 29832 2 1 102 GLU CD C -9.723 -7.660 -19.646 1.00 . B B . 102 GLU CD 1 1
9 29833 2 1 102 GLU CG C -8.802 -6.487 -19.384 1.00 . B B . 102 GLU CG 1 1
9 29834 2 1 102 GLU H H -8.895 -5.560 -15.332 1.00 . B B . 102 GLU H 1 1
9 29835 2 1 102 GLU HA H -10.337 -4.876 -17.794 1.00 . B B . 102 GLU HA 1 1
9 29836 2 1 102 GLU HB2 H -7.843 -5.438 -17.807 1.00 . B B . 102 GLU HB2 1 1
9 29837 2 1 102 GLU HB3 H -8.304 -7.083 -17.406 1.00 . B B . 102 GLU HB3 1 1
9 29838 2 1 102 GLU HG2 H -9.212 -5.615 -19.872 1.00 . B B . 102 GLU HG2 1 1
9 29839 2 1 102 GLU HG3 H -7.833 -6.710 -19.808 1.00 . B B . 102 GLU HG3 1 1
9 29840 2 1 102 GLU N N -9.534 -5.087 -15.906 1.00 . B B . 102 GLU N 1 1
9 29841 2 1 102 GLU O O -11.965 -6.788 -17.576 1.00 . B B . 102 GLU O 1 1
9 29842 2 1 102 GLU OE1 O -9.392 -8.782 -19.212 1.00 . B B . 102 GLU OE1 1 1
9 29843 2 1 102 GLU OE2 O -10.783 -7.460 -20.275 1.00 . B B . 102 GLU OE2 1 1
9 29844 2 1 103 HIS C C -12.575 -8.335 -14.824 1.00 . B B . 103 HIS C 1 1
9 29845 2 1 103 HIS CA C -11.438 -8.799 -15.730 1.00 . B B . 103 HIS CA 1 1
9 29846 2 1 103 HIS CB C -10.657 -9.932 -15.057 1.00 . B B . 103 HIS CB 1 1
9 29847 2 1 103 HIS CD2 C -10.004 -12.279 -15.943 1.00 . B B . 103 HIS CD2 1 1
9 29848 2 1 103 HIS CE1 C -9.090 -11.673 -17.835 1.00 . B B . 103 HIS CE1 1 1
9 29849 2 1 103 HIS CG C -10.077 -10.928 -16.014 1.00 . B B . 103 HIS CG 1 1
9 29850 2 1 103 HIS H H -9.681 -7.622 -15.627 1.00 . B B . 103 HIS H 1 1
9 29851 2 1 103 HIS HA H -11.863 -9.172 -16.649 1.00 . B B . 103 HIS HA 1 1
9 29852 2 1 103 HIS HB2 H -9.841 -9.509 -14.490 1.00 . B B . 103 HIS HB2 1 1
9 29853 2 1 103 HIS HB3 H -11.316 -10.462 -14.385 1.00 . B B . 103 HIS HB3 1 1
9 29854 2 1 103 HIS HD1 H -9.414 -9.670 -17.580 1.00 . B B . 103 HIS HD1 1 1
9 29855 2 1 103 HIS HD2 H -10.365 -12.899 -15.134 1.00 . B B . 103 HIS HD2 1 1
9 29856 2 1 103 HIS HE1 H -8.596 -11.703 -18.795 1.00 . B B . 103 HIS HE1 1 1
9 29857 2 1 103 HIS HE2 H -9.394 -13.647 -17.412 1.00 . B B . 103 HIS HE2 1 1
9 29858 2 1 103 HIS N N -10.554 -7.692 -16.074 1.00 . B B . 103 HIS N 1 1
9 29859 2 1 103 HIS ND1 N -9.494 -10.583 -17.213 1.00 . B B . 103 HIS ND1 1 1
9 29860 2 1 103 HIS NE2 N -9.386 -12.718 -17.087 1.00 . B B . 103 HIS NE2 1 1
9 29861 2 1 103 HIS O O -12.443 -8.314 -13.600 1.00 . B B . 103 HIS O 1 1
9 29862 2 1 104 HIS C C -16.014 -7.418 -15.761 1.00 . B B . 104 HIS C 1 1
9 29863 2 1 104 HIS CA C -14.882 -7.524 -14.750 1.00 . B B . 104 HIS CA 1 1
9 29864 2 1 104 HIS CB C -14.688 -6.175 -14.023 1.00 . B B . 104 HIS CB 1 1
9 29865 2 1 104 HIS CD2 C -13.482 -4.605 -15.709 1.00 . B B . 104 HIS CD2 1 1
9 29866 2 1 104 HIS CE1 C -15.078 -3.130 -15.976 1.00 . B B . 104 HIS CE1 1 1
9 29867 2 1 104 HIS CG C -14.523 -4.990 -14.932 1.00 . B B . 104 HIS CG 1 1
9 29868 2 1 104 HIS H H -13.680 -7.947 -16.437 1.00 . B B . 104 HIS H 1 1
9 29869 2 1 104 HIS HA H -15.129 -8.288 -14.028 1.00 . B B . 104 HIS HA 1 1
9 29870 2 1 104 HIS HB2 H -15.548 -5.989 -13.399 1.00 . B B . 104 HIS HB2 1 1
9 29871 2 1 104 HIS HB3 H -13.807 -6.240 -13.397 1.00 . B B . 104 HIS HB3 1 1
9 29872 2 1 104 HIS HD1 H -16.399 -4.041 -14.700 1.00 . B B . 104 HIS HD1 1 1
9 29873 2 1 104 HIS HD2 H -12.534 -5.114 -15.806 1.00 . B B . 104 HIS HD2 1 1
9 29874 2 1 104 HIS HE1 H -15.635 -2.266 -16.308 1.00 . B B . 104 HIS HE1 1 1
9 29875 2 1 104 HIS HE2 H -13.371 -3.036 -17.105 1.00 . B B . 104 HIS HE2 1 1
9 29876 2 1 104 HIS N N -13.674 -7.942 -15.451 1.00 . B B . 104 HIS N 1 1
9 29877 2 1 104 HIS ND1 N -15.507 -4.043 -15.124 1.00 . B B . 104 HIS ND1 1 1
9 29878 2 1 104 HIS NE2 N -13.855 -3.448 -16.347 1.00 . B B . 104 HIS NE2 1 1
9 29879 2 1 104 HIS O O -15.835 -6.807 -16.817 1.00 . B B . 104 HIS O 1 1
9 29880 2 1 105 HIS C C -17.972 -8.941 -17.583 1.00 . B B . 105 HIS C 1 1
9 29881 2 1 105 HIS CA C -18.303 -8.059 -16.369 1.00 . B B . 105 HIS CA 1 1
9 29882 2 1 105 HIS CB C -18.674 -6.626 -16.806 1.00 . B B . 105 HIS CB 1 1
9 29883 2 1 105 HIS CD2 C -21.228 -6.388 -17.189 1.00 . B B . 105 HIS CD2 1 1
9 29884 2 1 105 HIS CE1 C -21.224 -6.305 -19.375 1.00 . B B . 105 HIS CE1 1 1
9 29885 2 1 105 HIS CG C -19.944 -6.506 -17.596 1.00 . B B . 105 HIS CG 1 1
9 29886 2 1 105 HIS H H -17.246 -8.460 -14.568 1.00 . B B . 105 HIS H 1 1
9 29887 2 1 105 HIS HA H -19.141 -8.494 -15.841 1.00 . B B . 105 HIS HA 1 1
9 29888 2 1 105 HIS HB2 H -18.780 -6.011 -15.926 1.00 . B B . 105 HIS HB2 1 1
9 29889 2 1 105 HIS HB3 H -17.871 -6.231 -17.413 1.00 . B B . 105 HIS HB3 1 1
9 29890 2 1 105 HIS HD1 H -19.202 -6.529 -19.574 1.00 . B B . 105 HIS HD1 1 1
9 29891 2 1 105 HIS HD2 H -21.580 -6.392 -16.167 1.00 . B B . 105 HIS HD2 1 1
9 29892 2 1 105 HIS HE1 H -21.552 -6.232 -20.403 1.00 . B B . 105 HIS HE1 1 1
9 29893 2 1 105 HIS HE2 H -22.989 -6.287 -18.336 1.00 . B B . 105 HIS HE2 1 1
9 29894 2 1 105 HIS N N -17.162 -8.023 -15.447 1.00 . B B . 105 HIS N 1 1
9 29895 2 1 105 HIS ND1 N -19.978 -6.453 -18.974 1.00 . B B . 105 HIS ND1 1 1
9 29896 2 1 105 HIS NE2 N -22.002 -6.267 -18.315 1.00 . B B . 105 HIS NE2 1 1
9 29897 2 1 105 HIS O O -16.815 -9.063 -17.985 1.00 . B B . 105 HIS O 1 1
9 29898 2 1 106 HIS C C -18.795 -9.498 -20.576 1.00 . B B . 106 HIS C 1 1
9 29899 2 1 106 HIS CA C -18.771 -10.400 -19.345 1.00 . B B . 106 HIS CA 1 1
9 29900 2 1 106 HIS CB C -19.864 -11.468 -19.462 1.00 . B B . 106 HIS CB 1 1
9 29901 2 1 106 HIS CD2 C -21.191 -12.432 -17.451 1.00 . B B . 106 HIS CD2 1 1
9 29902 2 1 106 HIS CE1 C -19.601 -13.636 -16.559 1.00 . B B . 106 HIS CE1 1 1
9 29903 2 1 106 HIS CG C -20.085 -12.279 -18.219 1.00 . B B . 106 HIS CG 1 1
9 29904 2 1 106 HIS H H -19.881 -9.501 -17.767 1.00 . B B . 106 HIS H 1 1
9 29905 2 1 106 HIS HA H -17.803 -10.877 -19.267 1.00 . B B . 106 HIS HA 1 1
9 29906 2 1 106 HIS HB2 H -20.796 -10.988 -19.708 1.00 . B B . 106 HIS HB2 1 1
9 29907 2 1 106 HIS HB3 H -19.601 -12.149 -20.256 1.00 . B B . 106 HIS HB3 1 1
9 29908 2 1 106 HIS HD1 H -18.179 -13.148 -17.956 1.00 . B B . 106 HIS HD1 1 1
9 29909 2 1 106 HIS HD2 H -22.157 -11.971 -17.617 1.00 . B B . 106 HIS HD2 1 1
9 29910 2 1 106 HIS HE1 H -19.060 -14.300 -15.899 1.00 . B B . 106 HIS HE1 1 1
9 29911 2 1 106 HIS HE2 H -21.518 -13.741 -15.845 1.00 . B B . 106 HIS HE2 1 1
9 29912 2 1 106 HIS N N -18.977 -9.582 -18.151 1.00 . B B . 106 HIS N 1 1
9 29913 2 1 106 HIS ND1 N -19.109 -13.047 -17.631 1.00 . B B . 106 HIS ND1 1 1
9 29914 2 1 106 HIS NE2 N -20.863 -13.281 -16.426 1.00 . B B . 106 HIS NE2 1 1
9 29915 2 1 106 HIS O O -18.566 -8.293 -20.467 1.00 . B B . 106 HIS O 1 1
9 29916 2 1 107 HIS C C -20.830 -9.073 -23.066 1.00 . B B . 107 HIS C 1 1
9 29917 2 1 107 HIS CA C -19.322 -9.232 -22.912 1.00 . B B . 107 HIS CA 1 1
9 29918 2 1 107 HIS CB C -18.651 -9.768 -24.198 1.00 . B B . 107 HIS CB 1 1
9 29919 2 1 107 HIS CD2 C -19.957 -11.644 -25.432 1.00 . B B . 107 HIS CD2 1 1
9 29920 2 1 107 HIS CE1 C -18.812 -13.362 -24.704 1.00 . B B . 107 HIS CE1 1 1
9 29921 2 1 107 HIS CG C -19.002 -11.171 -24.595 1.00 . B B . 107 HIS CG 1 1
9 29922 2 1 107 HIS H H -19.095 -11.040 -21.823 1.00 . B B . 107 HIS H 1 1
9 29923 2 1 107 HIS HA H -18.912 -8.253 -22.695 1.00 . B B . 107 HIS HA 1 1
9 29924 2 1 107 HIS HB2 H -18.925 -9.126 -25.019 1.00 . B B . 107 HIS HB2 1 1
9 29925 2 1 107 HIS HB3 H -17.577 -9.723 -24.070 1.00 . B B . 107 HIS HB3 1 1
9 29926 2 1 107 HIS HD1 H -17.530 -12.259 -23.538 1.00 . B B . 107 HIS HD1 1 1
9 29927 2 1 107 HIS HD2 H -20.692 -11.057 -25.963 1.00 . B B . 107 HIS HD2 1 1
9 29928 2 1 107 HIS HE1 H -18.465 -14.372 -24.543 1.00 . B B . 107 HIS HE1 1 1
9 29929 2 1 107 HIS HE2 H -20.409 -13.630 -25.966 1.00 . B B . 107 HIS HE2 1 1
9 29930 2 1 107 HIS N N -19.058 -10.062 -21.746 1.00 . B B . 107 HIS N 1 1
9 29931 2 1 107 HIS ND1 N -18.303 -12.273 -24.156 1.00 . B B . 107 HIS ND1 1 1
9 29932 2 1 107 HIS NE2 N -19.815 -13.006 -25.480 1.00 . B B . 107 HIS NE2 1 1
9 29933 2 1 107 HIS O O -21.512 -9.935 -23.620 1.00 . B B . 107 HIS O 1 1
9 29934 2 1 108 HIS C C -23.359 -8.728 -21.397 1.00 . B B . 108 HIS C 1 1
9 29935 2 1 108 HIS CA C -22.764 -7.727 -22.383 1.00 . B B . 108 HIS CA 1 1
9 29936 2 1 108 HIS CB C -23.492 -7.802 -23.730 1.00 . B B . 108 HIS CB 1 1
9 29937 2 1 108 HIS CD2 C -26.073 -8.116 -23.628 1.00 . B B . 108 HIS CD2 1 1
9 29938 2 1 108 HIS CE1 C -26.632 -6.005 -23.482 1.00 . B B . 108 HIS CE1 1 1
9 29939 2 1 108 HIS CG C -24.930 -7.387 -23.649 1.00 . B B . 108 HIS CG 1 1
9 29940 2 1 108 HIS H H -20.705 -7.276 -22.205 1.00 . B B . 108 HIS H 1 1
9 29941 2 1 108 HIS HA H -22.887 -6.734 -21.974 1.00 . B B . 108 HIS HA 1 1
9 29942 2 1 108 HIS HB2 H -22.997 -7.155 -24.438 1.00 . B B . 108 HIS HB2 1 1
9 29943 2 1 108 HIS HB3 H -23.458 -8.819 -24.094 1.00 . B B . 108 HIS HB3 1 1
9 29944 2 1 108 HIS HD1 H -24.711 -5.288 -23.551 1.00 . B B . 108 HIS HD1 1 1
9 29945 2 1 108 HIS HD2 H -26.149 -9.192 -23.686 1.00 . B B . 108 HIS HD2 1 1
9 29946 2 1 108 HIS HE1 H -27.216 -5.098 -23.404 1.00 . B B . 108 HIS HE1 1 1
9 29947 2 1 108 HIS HE2 H -28.054 -7.472 -23.334 1.00 . B B . 108 HIS HE2 1 1
9 29948 2 1 108 HIS N N -21.331 -7.966 -22.527 1.00 . B B . 108 HIS N 1 1
9 29949 2 1 108 HIS ND1 N -25.319 -6.071 -23.557 1.00 . B B . 108 HIS ND1 1 1
9 29950 2 1 108 HIS NE2 N -27.116 -7.230 -23.523 1.00 . B B . 108 HIS NE2 1 1
9 29951 2 1 108 HIS O O -23.299 -8.467 -20.183 1.00 . B B . 108 HIS O 1 1
9 29952 2 1 108 HIS OXT O -23.867 -9.781 -21.837 1.00 . B B . 108 HIS OXT 1 1
10 29953 1 1 1 MET C C 4.461 10.999 -28.783 1.00 . A A . 1 MET C 1 1
10 29954 1 1 1 MET CA C 4.970 11.661 -30.056 1.00 . A A . 1 MET CA 1 1
10 29955 1 1 1 MET CB C 5.990 12.753 -29.709 1.00 . A A . 1 MET CB 1 1
10 29956 1 1 1 MET CE C 8.444 15.116 -32.117 1.00 . A A . 1 MET CE 1 1
10 29957 1 1 1 MET CG C 6.664 13.367 -30.925 1.00 . A A . 1 MET CG 1 1
10 29958 1 1 1 MET H1 H 3.182 11.461 -31.110 1.00 . A A . 1 MET H1 1 1
10 29959 1 1 1 MET H2 H 4.183 12.706 -31.685 1.00 . A A . 1 MET H2 1 1
10 29960 1 1 1 MET H3 H 3.316 12.914 -30.245 1.00 . A A . 1 MET H3 1 1
10 29961 1 1 1 MET HA H 5.451 10.909 -30.668 1.00 . A A . 1 MET HA 1 1
10 29962 1 1 1 MET HB2 H 5.486 13.540 -29.168 1.00 . A A . 1 MET HB2 1 1
10 29963 1 1 1 MET HB3 H 6.754 12.327 -29.077 1.00 . A A . 1 MET HB3 1 1
10 29964 1 1 1 MET HE1 H 9.244 15.836 -32.022 1.00 . A A . 1 MET HE1 1 1
10 29965 1 1 1 MET HE2 H 7.606 15.575 -32.620 1.00 . A A . 1 MET HE2 1 1
10 29966 1 1 1 MET HE3 H 8.789 14.268 -32.689 1.00 . A A . 1 MET HE3 1 1
10 29967 1 1 1 MET HG2 H 7.122 12.579 -31.502 1.00 . A A . 1 MET HG2 1 1
10 29968 1 1 1 MET HG3 H 5.914 13.862 -31.526 1.00 . A A . 1 MET HG3 1 1
10 29969 1 1 1 MET N N 3.837 12.225 -30.828 1.00 . A A . 1 MET N 1 1
10 29970 1 1 1 MET O O 4.718 9.818 -28.536 1.00 . A A . 1 MET O 1 1
10 29971 1 1 1 MET SD S 7.935 14.569 -30.487 1.00 . A A . 1 MET SD 1 1
10 29972 1 1 2 ALA C C 1.772 10.650 -27.050 1.00 . A A . 2 ALA C 1 1
10 29973 1 1 2 ALA CA C 3.143 11.243 -26.755 1.00 . A A . 2 ALA CA 1 1
10 29974 1 1 2 ALA CB C 3.038 12.341 -25.703 1.00 . A A . 2 ALA CB 1 1
10 29975 1 1 2 ALA H H 3.581 12.707 -28.215 1.00 . A A . 2 ALA H 1 1
10 29976 1 1 2 ALA HA H 3.789 10.467 -26.373 1.00 . A A . 2 ALA HA 1 1
10 29977 1 1 2 ALA HB1 H 2.385 13.124 -26.063 1.00 . A A . 2 ALA HB1 1 1
10 29978 1 1 2 ALA HB2 H 4.018 12.750 -25.512 1.00 . A A . 2 ALA HB2 1 1
10 29979 1 1 2 ALA HB3 H 2.636 11.928 -24.790 1.00 . A A . 2 ALA HB3 1 1
10 29980 1 1 2 ALA N N 3.734 11.764 -27.977 1.00 . A A . 2 ALA N 1 1
10 29981 1 1 2 ALA O O 1.132 11.018 -28.035 1.00 . A A . 2 ALA O 1 1
10 29982 1 1 3 GLY C C -0.864 9.179 -25.230 1.00 . A A . 3 GLY C 1 1
10 29983 1 1 3 GLY CA C 0.053 9.084 -26.432 1.00 . A A . 3 GLY CA 1 1
10 29984 1 1 3 GLY H H 1.863 9.495 -25.419 1.00 . A A . 3 GLY H 1 1
10 29985 1 1 3 GLY HA2 H -0.429 9.551 -27.279 1.00 . A A . 3 GLY HA2 1 1
10 29986 1 1 3 GLY HA3 H 0.225 8.044 -26.658 1.00 . A A . 3 GLY HA3 1 1
10 29987 1 1 3 GLY N N 1.328 9.731 -26.206 1.00 . A A . 3 GLY N 1 1
10 29988 1 1 3 GLY O O -0.678 10.038 -24.364 1.00 . A A . 3 GLY O 1 1
10 29989 1 1 4 GLN C C -2.235 7.513 -22.892 1.00 . A A . 4 GLN C 1 1
10 29990 1 1 4 GLN CA C -2.807 8.274 -24.083 1.00 . A A . 4 GLN CA 1 1
10 29991 1 1 4 GLN CB C -4.125 7.638 -24.537 1.00 . A A . 4 GLN CB 1 1
10 29992 1 1 4 GLN CD C -6.484 6.966 -23.914 1.00 . A A . 4 GLN CD 1 1
10 29993 1 1 4 GLN CG C -5.200 7.636 -23.463 1.00 . A A . 4 GLN CG 1 1
10 29994 1 1 4 GLN H H -1.930 7.624 -25.897 1.00 . A A . 4 GLN H 1 1
10 29995 1 1 4 GLN HA H -2.992 9.297 -23.785 1.00 . A A . 4 GLN HA 1 1
10 29996 1 1 4 GLN HB2 H -4.500 8.187 -25.389 1.00 . A A . 4 GLN HB2 1 1
10 29997 1 1 4 GLN HB3 H -3.938 6.616 -24.832 1.00 . A A . 4 GLN HB3 1 1
10 29998 1 1 4 GLN HE21 H -6.176 7.543 -25.788 1.00 . A A . 4 GLN HE21 1 1
10 29999 1 1 4 GLN HE22 H -7.618 6.634 -25.511 1.00 . A A . 4 GLN HE22 1 1
10 30000 1 1 4 GLN HG2 H -4.825 7.109 -22.598 1.00 . A A . 4 GLN HG2 1 1
10 30001 1 1 4 GLN HG3 H -5.421 8.658 -23.191 1.00 . A A . 4 GLN HG3 1 1
10 30002 1 1 4 GLN N N -1.849 8.293 -25.176 1.00 . A A . 4 GLN N 1 1
10 30003 1 1 4 GLN NE2 N -6.787 7.055 -25.201 1.00 . A A . 4 GLN NE2 1 1
10 30004 1 1 4 GLN O O -2.021 6.301 -22.957 1.00 . A A . 4 GLN O 1 1
10 30005 1 1 4 GLN OE1 O -7.196 6.373 -23.109 1.00 . A A . 4 GLN OE1 1 1
10 30006 1 1 5 SER C C -2.414 7.552 -19.485 1.00 . A A . 5 SER C 1 1
10 30007 1 1 5 SER CA C -1.392 7.647 -20.614 1.00 . A A . 5 SER CA 1 1
10 30008 1 1 5 SER CB C -0.200 8.493 -20.169 1.00 . A A . 5 SER CB 1 1
10 30009 1 1 5 SER H H -2.206 9.191 -21.811 1.00 . A A . 5 SER H 1 1
10 30010 1 1 5 SER HA H -1.048 6.654 -20.861 1.00 . A A . 5 SER HA 1 1
10 30011 1 1 5 SER HB2 H 0.139 8.154 -19.201 1.00 . A A . 5 SER HB2 1 1
10 30012 1 1 5 SER HB3 H 0.600 8.390 -20.887 1.00 . A A . 5 SER HB3 1 1
10 30013 1 1 5 SER HG H 0.058 10.389 -20.593 1.00 . A A . 5 SER HG 1 1
10 30014 1 1 5 SER N N -1.985 8.232 -21.809 1.00 . A A . 5 SER N 1 1
10 30015 1 1 5 SER O O -2.081 7.200 -18.351 1.00 . A A . 5 SER O 1 1
10 30016 1 1 5 SER OG O -0.561 9.863 -20.078 1.00 . A A . 5 SER OG 1 1
10 30017 1 1 6 ASP C C -5.166 6.497 -18.385 1.00 . A A . 6 ASP C 1 1
10 30018 1 1 6 ASP CA C -4.721 7.891 -18.798 1.00 . A A . 6 ASP CA 1 1
10 30019 1 1 6 ASP CB C -5.914 8.713 -19.286 1.00 . A A . 6 ASP CB 1 1
10 30020 1 1 6 ASP CG C -5.675 10.200 -19.126 1.00 . A A . 6 ASP CG 1 1
10 30021 1 1 6 ASP H H -3.881 8.071 -20.736 1.00 . A A . 6 ASP H 1 1
10 30022 1 1 6 ASP HA H -4.308 8.379 -17.926 1.00 . A A . 6 ASP HA 1 1
10 30023 1 1 6 ASP HB2 H -6.085 8.503 -20.330 1.00 . A A . 6 ASP HB2 1 1
10 30024 1 1 6 ASP HB3 H -6.791 8.442 -18.716 1.00 . A A . 6 ASP HB3 1 1
10 30025 1 1 6 ASP N N -3.664 7.857 -19.805 1.00 . A A . 6 ASP N 1 1
10 30026 1 1 6 ASP O O -5.669 6.317 -17.280 1.00 . A A . 6 ASP O 1 1
10 30027 1 1 6 ASP OD1 O -5.990 10.746 -18.047 1.00 . A A . 6 ASP OD1 1 1
10 30028 1 1 6 ASP OD2 O -5.149 10.830 -20.067 1.00 . A A . 6 ASP OD2 1 1
10 30029 1 1 7 ARG C C -4.309 3.630 -17.857 1.00 . A A . 7 ARG C 1 1
10 30030 1 1 7 ARG CA C -5.300 4.131 -18.899 1.00 . A A . 7 ARG CA 1 1
10 30031 1 1 7 ARG CB C -5.286 3.220 -20.132 1.00 . A A . 7 ARG CB 1 1
10 30032 1 1 7 ARG CD C -5.597 0.892 -21.054 1.00 . A A . 7 ARG CD 1 1
10 30033 1 1 7 ARG CG C -5.605 1.767 -19.809 1.00 . A A . 7 ARG CG 1 1
10 30034 1 1 7 ARG CZ C -7.263 0.441 -22.825 1.00 . A A . 7 ARG CZ 1 1
10 30035 1 1 7 ARG H H -4.594 5.705 -20.133 1.00 . A A . 7 ARG H 1 1
10 30036 1 1 7 ARG HA H -6.290 4.127 -18.466 1.00 . A A . 7 ARG HA 1 1
10 30037 1 1 7 ARG HB2 H -6.018 3.580 -20.841 1.00 . A A . 7 ARG HB2 1 1
10 30038 1 1 7 ARG HB3 H -4.307 3.261 -20.586 1.00 . A A . 7 ARG HB3 1 1
10 30039 1 1 7 ARG HD2 H -4.630 0.969 -21.527 1.00 . A A . 7 ARG HD2 1 1
10 30040 1 1 7 ARG HD3 H -5.771 -0.133 -20.758 1.00 . A A . 7 ARG HD3 1 1
10 30041 1 1 7 ARG HE H -6.859 2.252 -22.059 1.00 . A A . 7 ARG HE 1 1
10 30042 1 1 7 ARG HG2 H -4.866 1.394 -19.118 1.00 . A A . 7 ARG HG2 1 1
10 30043 1 1 7 ARG HG3 H -6.583 1.718 -19.352 1.00 . A A . 7 ARG HG3 1 1
10 30044 1 1 7 ARG HH11 H -6.313 -1.218 -22.139 1.00 . A A . 7 ARG HH11 1 1
10 30045 1 1 7 ARG HH12 H -7.470 -1.495 -23.407 1.00 . A A . 7 ARG HH12 1 1
10 30046 1 1 7 ARG HH21 H -8.389 1.878 -23.695 1.00 . A A . 7 ARG HH21 1 1
10 30047 1 1 7 ARG HH22 H -8.674 0.265 -24.276 1.00 . A A . 7 ARG HH22 1 1
10 30048 1 1 7 ARG N N -4.973 5.510 -19.252 1.00 . A A . 7 ARG N 1 1
10 30049 1 1 7 ARG NE N -6.628 1.289 -22.014 1.00 . A A . 7 ARG NE 1 1
10 30050 1 1 7 ARG NH1 N -6.995 -0.860 -22.786 1.00 . A A . 7 ARG NH1 1 1
10 30051 1 1 7 ARG NH2 N -8.178 0.899 -23.667 1.00 . A A . 7 ARG NH2 1 1
10 30052 1 1 7 ARG O O -4.682 2.954 -16.900 1.00 . A A . 7 ARG O 1 1
10 30053 1 1 8 LYS C C -2.319 4.359 -15.748 1.00 . A A . 8 LYS C 1 1
10 30054 1 1 8 LYS CA C -2.004 3.679 -17.078 1.00 . A A . 8 LYS CA 1 1
10 30055 1 1 8 LYS CB C -0.644 4.147 -17.600 1.00 . A A . 8 LYS CB 1 1
10 30056 1 1 8 LYS CD C 1.802 4.467 -17.161 1.00 . A A . 8 LYS CD 1 1
10 30057 1 1 8 LYS CE C 3.000 4.055 -16.319 1.00 . A A . 8 LYS CE 1 1
10 30058 1 1 8 LYS CG C 0.525 3.782 -16.701 1.00 . A A . 8 LYS CG 1 1
10 30059 1 1 8 LYS H H -2.804 4.478 -18.869 1.00 . A A . 8 LYS H 1 1
10 30060 1 1 8 LYS HA H -1.986 2.609 -16.933 1.00 . A A . 8 LYS HA 1 1
10 30061 1 1 8 LYS HB2 H -0.475 3.706 -18.571 1.00 . A A . 8 LYS HB2 1 1
10 30062 1 1 8 LYS HB3 H -0.666 5.222 -17.704 1.00 . A A . 8 LYS HB3 1 1
10 30063 1 1 8 LYS HD2 H 1.991 4.198 -18.190 1.00 . A A . 8 LYS HD2 1 1
10 30064 1 1 8 LYS HD3 H 1.670 5.536 -17.084 1.00 . A A . 8 LYS HD3 1 1
10 30065 1 1 8 LYS HE2 H 3.837 4.688 -16.574 1.00 . A A . 8 LYS HE2 1 1
10 30066 1 1 8 LYS HE3 H 2.753 4.192 -15.276 1.00 . A A . 8 LYS HE3 1 1
10 30067 1 1 8 LYS HG2 H 0.303 4.094 -15.692 1.00 . A A . 8 LYS HG2 1 1
10 30068 1 1 8 LYS HG3 H 0.670 2.711 -16.729 1.00 . A A . 8 LYS HG3 1 1
10 30069 1 1 8 LYS HZ1 H 3.546 2.470 -17.561 1.00 . A A . 8 LYS HZ1 1 1
10 30070 1 1 8 LYS HZ2 H 2.623 2.000 -16.215 1.00 . A A . 8 LYS HZ2 1 1
10 30071 1 1 8 LYS HZ3 H 4.257 2.410 -16.021 1.00 . A A . 8 LYS HZ3 1 1
10 30072 1 1 8 LYS N N -3.045 3.989 -18.047 1.00 . A A . 8 LYS N 1 1
10 30073 1 1 8 LYS NZ N 3.380 2.636 -16.545 1.00 . A A . 8 LYS NZ 1 1
10 30074 1 1 8 LYS O O -2.307 3.727 -14.691 1.00 . A A . 8 LYS O 1 1
10 30075 1 1 9 ALA C C -4.212 5.862 -13.943 1.00 . A A . 9 ALA C 1 1
10 30076 1 1 9 ALA CA C -2.976 6.429 -14.639 1.00 . A A . 9 ALA CA 1 1
10 30077 1 1 9 ALA CB C -3.203 7.885 -15.019 1.00 . A A . 9 ALA CB 1 1
10 30078 1 1 9 ALA H H -2.627 6.088 -16.699 1.00 . A A . 9 ALA H 1 1
10 30079 1 1 9 ALA HA H -2.139 6.386 -13.957 1.00 . A A . 9 ALA HA 1 1
10 30080 1 1 9 ALA HB1 H -3.387 8.466 -14.127 1.00 . A A . 9 ALA HB1 1 1
10 30081 1 1 9 ALA HB2 H -4.057 7.957 -15.678 1.00 . A A . 9 ALA HB2 1 1
10 30082 1 1 9 ALA HB3 H -2.328 8.268 -15.523 1.00 . A A . 9 ALA HB3 1 1
10 30083 1 1 9 ALA N N -2.634 5.647 -15.822 1.00 . A A . 9 ALA N 1 1
10 30084 1 1 9 ALA O O -4.345 5.956 -12.723 1.00 . A A . 9 ALA O 1 1
10 30085 1 1 10 ALA C C -5.930 3.416 -13.358 1.00 . A A . 10 ALA C 1 1
10 30086 1 1 10 ALA CA C -6.305 4.643 -14.179 1.00 . A A . 10 ALA CA 1 1
10 30087 1 1 10 ALA CB C -7.270 4.269 -15.295 1.00 . A A . 10 ALA CB 1 1
10 30088 1 1 10 ALA H H -4.978 5.284 -15.699 1.00 . A A . 10 ALA H 1 1
10 30089 1 1 10 ALA HA H -6.796 5.359 -13.535 1.00 . A A . 10 ALA HA 1 1
10 30090 1 1 10 ALA HB1 H -8.163 3.835 -14.870 1.00 . A A . 10 ALA HB1 1 1
10 30091 1 1 10 ALA HB2 H -6.800 3.553 -15.953 1.00 . A A . 10 ALA HB2 1 1
10 30092 1 1 10 ALA HB3 H -7.532 5.155 -15.855 1.00 . A A . 10 ALA HB3 1 1
10 30093 1 1 10 ALA N N -5.112 5.278 -14.726 1.00 . A A . 10 ALA N 1 1
10 30094 1 1 10 ALA O O -6.512 3.160 -12.306 1.00 . A A . 10 ALA O 1 1
10 30095 1 1 11 LEU C C -3.795 1.931 -11.811 1.00 . A A . 11 LEU C 1 1
10 30096 1 1 11 LEU CA C -4.450 1.505 -13.115 1.00 . A A . 11 LEU CA 1 1
10 30097 1 1 11 LEU CB C -3.453 0.719 -13.971 1.00 . A A . 11 LEU CB 1 1
10 30098 1 1 11 LEU CD1 C -2.892 -0.454 -16.105 1.00 . A A . 11 LEU CD1 1 1
10 30099 1 1 11 LEU CD2 C -5.125 -0.813 -15.039 1.00 . A A . 11 LEU CD2 1 1
10 30100 1 1 11 LEU CG C -4.005 0.186 -15.293 1.00 . A A . 11 LEU CG 1 1
10 30101 1 1 11 LEU H H -4.507 2.929 -14.682 1.00 . A A . 11 LEU H 1 1
10 30102 1 1 11 LEU HA H -5.298 0.876 -12.890 1.00 . A A . 11 LEU HA 1 1
10 30103 1 1 11 LEU HB2 H -2.611 1.362 -14.187 1.00 . A A . 11 LEU HB2 1 1
10 30104 1 1 11 LEU HB3 H -3.099 -0.120 -13.392 1.00 . A A . 11 LEU HB3 1 1
10 30105 1 1 11 LEU HD11 H -2.461 -1.270 -15.542 1.00 . A A . 11 LEU HD11 1 1
10 30106 1 1 11 LEU HD12 H -2.130 0.282 -16.314 1.00 . A A . 11 LEU HD12 1 1
10 30107 1 1 11 LEU HD13 H -3.294 -0.831 -17.034 1.00 . A A . 11 LEU HD13 1 1
10 30108 1 1 11 LEU HD21 H -5.498 -1.185 -15.983 1.00 . A A . 11 LEU HD21 1 1
10 30109 1 1 11 LEU HD22 H -5.925 -0.328 -14.501 1.00 . A A . 11 LEU HD22 1 1
10 30110 1 1 11 LEU HD23 H -4.746 -1.637 -14.454 1.00 . A A . 11 LEU HD23 1 1
10 30111 1 1 11 LEU HG H -4.408 1.009 -15.866 1.00 . A A . 11 LEU HG 1 1
10 30112 1 1 11 LEU N N -4.934 2.675 -13.832 1.00 . A A . 11 LEU N 1 1
10 30113 1 1 11 LEU O O -3.954 1.283 -10.777 1.00 . A A . 11 LEU O 1 1
10 30114 1 1 12 LEU C C -3.459 4.020 -9.651 1.00 . A A . 12 LEU C 1 1
10 30115 1 1 12 LEU CA C -2.423 3.605 -10.693 1.00 . A A . 12 LEU CA 1 1
10 30116 1 1 12 LEU CB C -1.556 4.810 -11.077 1.00 . A A . 12 LEU CB 1 1
10 30117 1 1 12 LEU CD1 C 0.342 5.789 -12.390 1.00 . A A . 12 LEU CD1 1 1
10 30118 1 1 12 LEU CD2 C 0.535 3.478 -11.456 1.00 . A A . 12 LEU CD2 1 1
10 30119 1 1 12 LEU CG C -0.410 4.512 -12.047 1.00 . A A . 12 LEU CG 1 1
10 30120 1 1 12 LEU H H -2.968 3.496 -12.736 1.00 . A A . 12 LEU H 1 1
10 30121 1 1 12 LEU HA H -1.793 2.839 -10.267 1.00 . A A . 12 LEU HA 1 1
10 30122 1 1 12 LEU HB2 H -2.194 5.556 -11.527 1.00 . A A . 12 LEU HB2 1 1
10 30123 1 1 12 LEU HB3 H -1.132 5.223 -10.174 1.00 . A A . 12 LEU HB3 1 1
10 30124 1 1 12 LEU HD11 H 0.732 6.232 -11.485 1.00 . A A . 12 LEU HD11 1 1
10 30125 1 1 12 LEU HD12 H -0.330 6.485 -12.871 1.00 . A A . 12 LEU HD12 1 1
10 30126 1 1 12 LEU HD13 H 1.158 5.557 -13.058 1.00 . A A . 12 LEU HD13 1 1
10 30127 1 1 12 LEU HD21 H 0.931 3.845 -10.520 1.00 . A A . 12 LEU HD21 1 1
10 30128 1 1 12 LEU HD22 H 1.348 3.299 -12.144 1.00 . A A . 12 LEU HD22 1 1
10 30129 1 1 12 LEU HD23 H -0.001 2.557 -11.285 1.00 . A A . 12 LEU HD23 1 1
10 30130 1 1 12 LEU HG H -0.817 4.110 -12.963 1.00 . A A . 12 LEU HG 1 1
10 30131 1 1 12 LEU N N -3.073 3.045 -11.870 1.00 . A A . 12 LEU N 1 1
10 30132 1 1 12 LEU O O -3.185 4.011 -8.454 1.00 . A A . 12 LEU O 1 1
10 30133 1 1 13 ASP C C -6.317 3.544 -8.522 1.00 . A A . 13 ASP C 1 1
10 30134 1 1 13 ASP CA C -5.731 4.769 -9.213 1.00 . A A . 13 ASP CA 1 1
10 30135 1 1 13 ASP CB C -6.827 5.526 -9.963 1.00 . A A . 13 ASP CB 1 1
10 30136 1 1 13 ASP CG C -7.802 6.209 -9.022 1.00 . A A . 13 ASP CG 1 1
10 30137 1 1 13 ASP H H -4.812 4.367 -11.081 1.00 . A A . 13 ASP H 1 1
10 30138 1 1 13 ASP HA H -5.307 5.417 -8.460 1.00 . A A . 13 ASP HA 1 1
10 30139 1 1 13 ASP HB2 H -6.369 6.279 -10.587 1.00 . A A . 13 ASP HB2 1 1
10 30140 1 1 13 ASP HB3 H -7.376 4.832 -10.583 1.00 . A A . 13 ASP HB3 1 1
10 30141 1 1 13 ASP N N -4.653 4.373 -10.114 1.00 . A A . 13 ASP N 1 1
10 30142 1 1 13 ASP O O -6.736 3.613 -7.368 1.00 . A A . 13 ASP O 1 1
10 30143 1 1 13 ASP OD1 O -7.435 7.254 -8.440 1.00 . A A . 13 ASP OD1 1 1
10 30144 1 1 13 ASP OD2 O -8.936 5.715 -8.863 1.00 . A A . 13 ASP OD2 1 1
10 30145 1 1 14 GLN C C -5.737 0.732 -7.591 1.00 . A A . 14 GLN C 1 1
10 30146 1 1 14 GLN CA C -6.756 1.152 -8.640 1.00 . A A . 14 GLN CA 1 1
10 30147 1 1 14 GLN CB C -6.889 0.053 -9.701 1.00 . A A . 14 GLN CB 1 1
10 30148 1 1 14 GLN CD C -9.115 0.931 -10.542 1.00 . A A . 14 GLN CD 1 1
10 30149 1 1 14 GLN CG C -7.723 0.448 -10.908 1.00 . A A . 14 GLN CG 1 1
10 30150 1 1 14 GLN H H -6.064 2.443 -10.177 1.00 . A A . 14 GLN H 1 1
10 30151 1 1 14 GLN HA H -7.711 1.308 -8.163 1.00 . A A . 14 GLN HA 1 1
10 30152 1 1 14 GLN HB2 H -5.902 -0.217 -10.048 1.00 . A A . 14 GLN HB2 1 1
10 30153 1 1 14 GLN HB3 H -7.346 -0.815 -9.245 1.00 . A A . 14 GLN HB3 1 1
10 30154 1 1 14 GLN HE21 H -9.819 -0.917 -10.691 1.00 . A A . 14 GLN HE21 1 1
10 30155 1 1 14 GLN HE22 H -10.976 0.298 -10.267 1.00 . A A . 14 GLN HE22 1 1
10 30156 1 1 14 GLN HG2 H -7.212 1.237 -11.435 1.00 . A A . 14 GLN HG2 1 1
10 30157 1 1 14 GLN HG3 H -7.817 -0.411 -11.557 1.00 . A A . 14 GLN HG3 1 1
10 30158 1 1 14 GLN N N -6.334 2.418 -9.233 1.00 . A A . 14 GLN N 1 1
10 30159 1 1 14 GLN NE2 N -10.064 0.011 -10.493 1.00 . A A . 14 GLN NE2 1 1
10 30160 1 1 14 GLN O O -6.088 0.245 -6.514 1.00 . A A . 14 GLN O 1 1
10 30161 1 1 14 GLN OE1 O -9.336 2.120 -10.314 1.00 . A A . 14 GLN OE1 1 1
10 30162 1 1 15 VAL C C -3.495 1.610 -5.781 1.00 . A A . 15 VAL C 1 1
10 30163 1 1 15 VAL CA C -3.370 0.697 -7.001 1.00 . A A . 15 VAL CA 1 1
10 30164 1 1 15 VAL CB C -2.004 0.927 -7.692 1.00 . A A . 15 VAL CB 1 1
10 30165 1 1 15 VAL CG1 C -0.855 0.795 -6.704 1.00 . A A . 15 VAL CG1 1 1
10 30166 1 1 15 VAL CG2 C -1.818 -0.045 -8.845 1.00 . A A . 15 VAL CG2 1 1
10 30167 1 1 15 VAL H H -4.263 1.259 -8.832 1.00 . A A . 15 VAL H 1 1
10 30168 1 1 15 VAL HA H -3.423 -0.334 -6.677 1.00 . A A . 15 VAL HA 1 1
10 30169 1 1 15 VAL HB H -1.988 1.930 -8.092 1.00 . A A . 15 VAL HB 1 1
10 30170 1 1 15 VAL HG11 H -0.852 -0.202 -6.286 1.00 . A A . 15 VAL HG11 1 1
10 30171 1 1 15 VAL HG12 H -0.978 1.516 -5.911 1.00 . A A . 15 VAL HG12 1 1
10 30172 1 1 15 VAL HG13 H 0.080 0.974 -7.214 1.00 . A A . 15 VAL HG13 1 1
10 30173 1 1 15 VAL HG21 H -0.858 0.126 -9.307 1.00 . A A . 15 VAL HG21 1 1
10 30174 1 1 15 VAL HG22 H -2.601 0.107 -9.574 1.00 . A A . 15 VAL HG22 1 1
10 30175 1 1 15 VAL HG23 H -1.865 -1.059 -8.473 1.00 . A A . 15 VAL HG23 1 1
10 30176 1 1 15 VAL N N -4.468 0.937 -7.925 1.00 . A A . 15 VAL N 1 1
10 30177 1 1 15 VAL O O -3.295 1.178 -4.647 1.00 . A A . 15 VAL O 1 1
10 30178 1 1 16 ALA C C -5.227 3.400 -4.071 1.00 . A A . 16 ALA C 1 1
10 30179 1 1 16 ALA CA C -4.053 3.823 -4.947 1.00 . A A . 16 ALA CA 1 1
10 30180 1 1 16 ALA CB C -4.288 5.217 -5.510 1.00 . A A . 16 ALA CB 1 1
10 30181 1 1 16 ALA H H -3.948 3.166 -6.955 1.00 . A A . 16 ALA H 1 1
10 30182 1 1 16 ALA HA H -3.155 3.850 -4.344 1.00 . A A . 16 ALA HA 1 1
10 30183 1 1 16 ALA HB1 H -3.451 5.501 -6.132 1.00 . A A . 16 ALA HB1 1 1
10 30184 1 1 16 ALA HB2 H -4.387 5.923 -4.698 1.00 . A A . 16 ALA HB2 1 1
10 30185 1 1 16 ALA HB3 H -5.191 5.218 -6.101 1.00 . A A . 16 ALA HB3 1 1
10 30186 1 1 16 ALA N N -3.842 2.868 -6.023 1.00 . A A . 16 ALA N 1 1
10 30187 1 1 16 ALA O O -5.184 3.549 -2.854 1.00 . A A . 16 ALA O 1 1
10 30188 1 1 17 ARG C C -7.103 1.372 -2.928 1.00 . A A . 17 ARG C 1 1
10 30189 1 1 17 ARG CA C -7.460 2.411 -3.989 1.00 . A A . 17 ARG CA 1 1
10 30190 1 1 17 ARG CB C -8.478 1.827 -4.973 1.00 . A A . 17 ARG CB 1 1
10 30191 1 1 17 ARG CD C -10.709 0.722 -5.323 1.00 . A A . 17 ARG CD 1 1
10 30192 1 1 17 ARG CG C -9.794 1.418 -4.327 1.00 . A A . 17 ARG CG 1 1
10 30193 1 1 17 ARG CZ C -11.736 1.174 -7.528 1.00 . A A . 17 ARG CZ 1 1
10 30194 1 1 17 ARG H H -6.235 2.773 -5.679 1.00 . A A . 17 ARG H 1 1
10 30195 1 1 17 ARG HA H -7.895 3.269 -3.501 1.00 . A A . 17 ARG HA 1 1
10 30196 1 1 17 ARG HB2 H -8.692 2.565 -5.731 1.00 . A A . 17 ARG HB2 1 1
10 30197 1 1 17 ARG HB3 H -8.048 0.954 -5.443 1.00 . A A . 17 ARG HB3 1 1
10 30198 1 1 17 ARG HD2 H -10.246 -0.203 -5.634 1.00 . A A . 17 ARG HD2 1 1
10 30199 1 1 17 ARG HD3 H -11.648 0.507 -4.837 1.00 . A A . 17 ARG HD3 1 1
10 30200 1 1 17 ARG HE H -10.523 2.427 -6.548 1.00 . A A . 17 ARG HE 1 1
10 30201 1 1 17 ARG HG2 H -9.587 0.743 -3.510 1.00 . A A . 17 ARG HG2 1 1
10 30202 1 1 17 ARG HG3 H -10.289 2.301 -3.951 1.00 . A A . 17 ARG HG3 1 1
10 30203 1 1 17 ARG HH11 H -12.267 -0.619 -6.725 1.00 . A A . 17 ARG HH11 1 1
10 30204 1 1 17 ARG HH12 H -12.947 -0.269 -8.290 1.00 . A A . 17 ARG HH12 1 1
10 30205 1 1 17 ARG HH21 H -11.417 2.881 -8.571 1.00 . A A . 17 ARG HH21 1 1
10 30206 1 1 17 ARG HH22 H -12.450 1.717 -9.354 1.00 . A A . 17 ARG HH22 1 1
10 30207 1 1 17 ARG N N -6.266 2.861 -4.702 1.00 . A A . 17 ARG N 1 1
10 30208 1 1 17 ARG NE N -10.964 1.543 -6.506 1.00 . A A . 17 ARG NE 1 1
10 30209 1 1 17 ARG NH1 N -12.365 0.003 -7.513 1.00 . A A . 17 ARG NH1 1 1
10 30210 1 1 17 ARG NH2 N -11.883 1.990 -8.563 1.00 . A A . 17 ARG NH2 1 1
10 30211 1 1 17 ARG O O -7.426 1.538 -1.749 1.00 . A A . 17 ARG O 1 1
10 30212 1 1 18 VAL C C -4.955 -0.268 -1.464 1.00 . A A . 18 VAL C 1 1
10 30213 1 1 18 VAL CA C -6.039 -0.753 -2.424 1.00 . A A . 18 VAL CA 1 1
10 30214 1 1 18 VAL CB C -5.555 -2.025 -3.166 1.00 . A A . 18 VAL CB 1 1
10 30215 1 1 18 VAL CG1 C -6.681 -2.620 -3.998 1.00 . A A . 18 VAL CG1 1 1
10 30216 1 1 18 VAL CG2 C -4.352 -1.730 -4.048 1.00 . A A . 18 VAL CG2 1 1
10 30217 1 1 18 VAL H H -6.181 0.237 -4.297 1.00 . A A . 18 VAL H 1 1
10 30218 1 1 18 VAL HA H -6.913 -1.016 -1.847 1.00 . A A . 18 VAL HA 1 1
10 30219 1 1 18 VAL HB H -5.260 -2.756 -2.428 1.00 . A A . 18 VAL HB 1 1
10 30220 1 1 18 VAL HG11 H -7.521 -2.843 -3.357 1.00 . A A . 18 VAL HG11 1 1
10 30221 1 1 18 VAL HG12 H -6.337 -3.527 -4.471 1.00 . A A . 18 VAL HG12 1 1
10 30222 1 1 18 VAL HG13 H -6.983 -1.911 -4.754 1.00 . A A . 18 VAL HG13 1 1
10 30223 1 1 18 VAL HG21 H -4.049 -2.633 -4.557 1.00 . A A . 18 VAL HG21 1 1
10 30224 1 1 18 VAL HG22 H -3.537 -1.370 -3.437 1.00 . A A . 18 VAL HG22 1 1
10 30225 1 1 18 VAL HG23 H -4.616 -0.977 -4.776 1.00 . A A . 18 VAL HG23 1 1
10 30226 1 1 18 VAL N N -6.427 0.307 -3.347 1.00 . A A . 18 VAL N 1 1
10 30227 1 1 18 VAL O O -4.877 -0.717 -0.320 1.00 . A A . 18 VAL O 1 1
10 30228 1 1 19 GLY C C -3.654 2.061 0.043 1.00 . A A . 19 GLY C 1 1
10 30229 1 1 19 GLY CA C -3.096 1.233 -1.095 1.00 . A A . 19 GLY CA 1 1
10 30230 1 1 19 GLY H H -4.243 0.983 -2.856 1.00 . A A . 19 GLY H 1 1
10 30231 1 1 19 GLY HA2 H -2.504 0.428 -0.685 1.00 . A A . 19 GLY HA2 1 1
10 30232 1 1 19 GLY HA3 H -2.460 1.861 -1.704 1.00 . A A . 19 GLY HA3 1 1
10 30233 1 1 19 GLY N N -4.139 0.673 -1.929 1.00 . A A . 19 GLY N 1 1
10 30234 1 1 19 GLY O O -3.177 1.973 1.168 1.00 . A A . 19 GLY O 1 1
10 30235 1 1 20 LYS C C -6.059 2.873 1.791 1.00 . A A . 20 LYS C 1 1
10 30236 1 1 20 LYS CA C -5.303 3.706 0.761 1.00 . A A . 20 LYS CA 1 1
10 30237 1 1 20 LYS CB C -6.240 4.724 0.105 1.00 . A A . 20 LYS CB 1 1
10 30238 1 1 20 LYS CD C -6.467 6.641 -1.527 1.00 . A A . 20 LYS CD 1 1
10 30239 1 1 20 LYS CE C -7.262 7.533 -0.592 1.00 . A A . 20 LYS CE 1 1
10 30240 1 1 20 LYS CG C -5.511 5.736 -0.767 1.00 . A A . 20 LYS CG 1 1
10 30241 1 1 20 LYS H H -5.019 2.879 -1.172 1.00 . A A . 20 LYS H 1 1
10 30242 1 1 20 LYS HA H -4.513 4.240 1.269 1.00 . A A . 20 LYS HA 1 1
10 30243 1 1 20 LYS HB2 H -6.955 4.195 -0.510 1.00 . A A . 20 LYS HB2 1 1
10 30244 1 1 20 LYS HB3 H -6.770 5.260 0.879 1.00 . A A . 20 LYS HB3 1 1
10 30245 1 1 20 LYS HD2 H -5.896 7.265 -2.200 1.00 . A A . 20 LYS HD2 1 1
10 30246 1 1 20 LYS HD3 H -7.151 6.031 -2.096 1.00 . A A . 20 LYS HD3 1 1
10 30247 1 1 20 LYS HE2 H -7.896 6.912 0.025 1.00 . A A . 20 LYS HE2 1 1
10 30248 1 1 20 LYS HE3 H -6.575 8.081 0.034 1.00 . A A . 20 LYS HE3 1 1
10 30249 1 1 20 LYS HG2 H -4.883 6.348 -0.138 1.00 . A A . 20 LYS HG2 1 1
10 30250 1 1 20 LYS HG3 H -4.895 5.204 -1.479 1.00 . A A . 20 LYS HG3 1 1
10 30251 1 1 20 LYS HZ1 H -8.755 7.986 -1.981 1.00 . A A . 20 LYS HZ1 1 1
10 30252 1 1 20 LYS HZ2 H -7.509 9.134 -1.908 1.00 . A A . 20 LYS HZ2 1 1
10 30253 1 1 20 LYS HZ3 H -8.672 9.067 -0.680 1.00 . A A . 20 LYS HZ3 1 1
10 30254 1 1 20 LYS N N -4.679 2.856 -0.248 1.00 . A A . 20 LYS N 1 1
10 30255 1 1 20 LYS NZ N -8.108 8.495 -1.340 1.00 . A A . 20 LYS NZ 1 1
10 30256 1 1 20 LYS O O -6.131 3.240 2.964 1.00 . A A . 20 LYS O 1 1
10 30257 1 1 21 ALA C C -6.285 0.174 3.202 1.00 . A A . 21 ALA C 1 1
10 30258 1 1 21 ALA CA C -7.290 0.829 2.257 1.00 . A A . 21 ALA CA 1 1
10 30259 1 1 21 ALA CB C -8.059 -0.227 1.470 1.00 . A A . 21 ALA CB 1 1
10 30260 1 1 21 ALA H H -6.563 1.529 0.395 1.00 . A A . 21 ALA H 1 1
10 30261 1 1 21 ALA HA H -8.000 1.399 2.841 1.00 . A A . 21 ALA HA 1 1
10 30262 1 1 21 ALA HB1 H -8.801 0.254 0.846 1.00 . A A . 21 ALA HB1 1 1
10 30263 1 1 21 ALA HB2 H -8.552 -0.902 2.155 1.00 . A A . 21 ALA HB2 1 1
10 30264 1 1 21 ALA HB3 H -7.373 -0.784 0.848 1.00 . A A . 21 ALA HB3 1 1
10 30265 1 1 21 ALA N N -6.611 1.747 1.351 1.00 . A A . 21 ALA N 1 1
10 30266 1 1 21 ALA O O -6.592 -0.105 4.362 1.00 . A A . 21 ALA O 1 1
10 30267 1 1 22 LEU C C -3.238 0.403 4.267 1.00 . A A . 22 LEU C 1 1
10 30268 1 1 22 LEU CA C -4.012 -0.664 3.489 1.00 . A A . 22 LEU CA 1 1
10 30269 1 1 22 LEU CB C -3.083 -1.466 2.562 1.00 . A A . 22 LEU CB 1 1
10 30270 1 1 22 LEU CD1 C -1.787 -3.608 2.460 1.00 . A A . 22 LEU CD1 1 1
10 30271 1 1 22 LEU CD2 C -0.698 -1.564 3.365 1.00 . A A . 22 LEU CD2 1 1
10 30272 1 1 22 LEU CG C -2.011 -2.327 3.245 1.00 . A A . 22 LEU CG 1 1
10 30273 1 1 22 LEU H H -4.894 0.200 1.771 1.00 . A A . 22 LEU H 1 1
10 30274 1 1 22 LEU HA H -4.475 -1.340 4.194 1.00 . A A . 22 LEU HA 1 1
10 30275 1 1 22 LEU HB2 H -3.696 -2.117 1.957 1.00 . A A . 22 LEU HB2 1 1
10 30276 1 1 22 LEU HB3 H -2.583 -0.769 1.907 1.00 . A A . 22 LEU HB3 1 1
10 30277 1 1 22 LEU HD11 H -2.715 -4.154 2.386 1.00 . A A . 22 LEU HD11 1 1
10 30278 1 1 22 LEU HD12 H -1.050 -4.216 2.965 1.00 . A A . 22 LEU HD12 1 1
10 30279 1 1 22 LEU HD13 H -1.433 -3.365 1.469 1.00 . A A . 22 LEU HD13 1 1
10 30280 1 1 22 LEU HD21 H 0.046 -2.200 3.821 1.00 . A A . 22 LEU HD21 1 1
10 30281 1 1 22 LEU HD22 H -0.847 -0.687 3.977 1.00 . A A . 22 LEU HD22 1 1
10 30282 1 1 22 LEU HD23 H -0.364 -1.265 2.382 1.00 . A A . 22 LEU HD23 1 1
10 30283 1 1 22 LEU HG H -2.341 -2.593 4.239 1.00 . A A . 22 LEU HG 1 1
10 30284 1 1 22 LEU N N -5.076 -0.050 2.701 1.00 . A A . 22 LEU N 1 1
10 30285 1 1 22 LEU O O -2.495 0.101 5.195 1.00 . A A . 22 LEU O 1 1
10 30286 1 1 23 ALA C C -3.423 3.094 5.895 1.00 . A A . 23 ALA C 1 1
10 30287 1 1 23 ALA CA C -2.767 2.775 4.556 1.00 . A A . 23 ALA CA 1 1
10 30288 1 1 23 ALA CB C -2.772 4.006 3.661 1.00 . A A . 23 ALA CB 1 1
10 30289 1 1 23 ALA H H -4.041 1.845 3.145 1.00 . A A . 23 ALA H 1 1
10 30290 1 1 23 ALA HA H -1.738 2.490 4.728 1.00 . A A . 23 ALA HA 1 1
10 30291 1 1 23 ALA HB1 H -2.242 4.807 4.150 1.00 . A A . 23 ALA HB1 1 1
10 30292 1 1 23 ALA HB2 H -3.792 4.310 3.474 1.00 . A A . 23 ALA HB2 1 1
10 30293 1 1 23 ALA HB3 H -2.289 3.772 2.723 1.00 . A A . 23 ALA HB3 1 1
10 30294 1 1 23 ALA N N -3.438 1.661 3.895 1.00 . A A . 23 ALA N 1 1
10 30295 1 1 23 ALA O O -2.935 3.933 6.654 1.00 . A A . 23 ALA O 1 1
10 30296 1 1 24 ASN C C -4.752 1.606 8.463 1.00 . A A . 24 ASN C 1 1
10 30297 1 1 24 ASN CA C -5.235 2.620 7.440 1.00 . A A . 24 ASN CA 1 1
10 30298 1 1 24 ASN CB C -6.754 2.509 7.256 1.00 . A A . 24 ASN CB 1 1
10 30299 1 1 24 ASN CG C -7.377 3.759 6.658 1.00 . A A . 24 ASN CG 1 1
10 30300 1 1 24 ASN H H -4.881 1.780 5.530 1.00 . A A . 24 ASN H 1 1
10 30301 1 1 24 ASN HA H -4.998 3.610 7.800 1.00 . A A . 24 ASN HA 1 1
10 30302 1 1 24 ASN HB2 H -6.969 1.679 6.600 1.00 . A A . 24 ASN HB2 1 1
10 30303 1 1 24 ASN HB3 H -7.212 2.327 8.217 1.00 . A A . 24 ASN HB3 1 1
10 30304 1 1 24 ASN HD21 H -5.746 4.113 5.585 1.00 . A A . 24 ASN HD21 1 1
10 30305 1 1 24 ASN HD22 H -7.028 5.255 5.403 1.00 . A A . 24 ASN HD22 1 1
10 30306 1 1 24 ASN N N -4.535 2.430 6.177 1.00 . A A . 24 ASN N 1 1
10 30307 1 1 24 ASN ND2 N -6.644 4.445 5.795 1.00 . A A . 24 ASN ND2 1 1
10 30308 1 1 24 ASN O O -5.274 0.493 8.547 1.00 . A A . 24 ASN O 1 1
10 30309 1 1 24 ASN OD1 O -8.520 4.099 6.961 1.00 . A A . 24 ASN OD1 1 1
10 30310 1 1 25 GLY C C -4.068 0.573 11.236 1.00 . A A . 25 GLY C 1 1
10 30311 1 1 25 GLY CA C -3.116 1.112 10.190 1.00 . A A . 25 GLY CA 1 1
10 30312 1 1 25 GLY H H -3.449 2.940 9.177 1.00 . A A . 25 GLY H 1 1
10 30313 1 1 25 GLY HA2 H -2.691 0.281 9.647 1.00 . A A . 25 GLY HA2 1 1
10 30314 1 1 25 GLY HA3 H -2.319 1.646 10.687 1.00 . A A . 25 GLY HA3 1 1
10 30315 1 1 25 GLY N N -3.755 2.009 9.242 1.00 . A A . 25 GLY N 1 1
10 30316 1 1 25 GLY O O -3.906 -0.552 11.708 1.00 . A A . 25 GLY O 1 1
10 30317 1 1 26 ARG C C -6.955 -0.131 12.093 1.00 . A A . 26 ARG C 1 1
10 30318 1 1 26 ARG CA C -6.027 0.959 12.614 1.00 . A A . 26 ARG CA 1 1
10 30319 1 1 26 ARG CB C -6.841 2.164 13.089 1.00 . A A . 26 ARG CB 1 1
10 30320 1 1 26 ARG CD C -5.049 2.972 14.670 1.00 . A A . 26 ARG CD 1 1
10 30321 1 1 26 ARG CG C -5.976 3.338 13.521 1.00 . A A . 26 ARG CG 1 1
10 30322 1 1 26 ARG CZ C -4.051 4.877 15.880 1.00 . A A . 26 ARG CZ 1 1
10 30323 1 1 26 ARG H H -5.191 2.227 11.130 1.00 . A A . 26 ARG H 1 1
10 30324 1 1 26 ARG HA H -5.463 0.565 13.447 1.00 . A A . 26 ARG HA 1 1
10 30325 1 1 26 ARG HB2 H -7.484 2.491 12.283 1.00 . A A . 26 ARG HB2 1 1
10 30326 1 1 26 ARG HB3 H -7.454 1.863 13.928 1.00 . A A . 26 ARG HB3 1 1
10 30327 1 1 26 ARG HD2 H -5.635 2.867 15.571 1.00 . A A . 26 ARG HD2 1 1
10 30328 1 1 26 ARG HD3 H -4.566 2.033 14.441 1.00 . A A . 26 ARG HD3 1 1
10 30329 1 1 26 ARG HE H -3.271 4.015 14.244 1.00 . A A . 26 ARG HE 1 1
10 30330 1 1 26 ARG HG2 H -5.378 3.657 12.681 1.00 . A A . 26 ARG HG2 1 1
10 30331 1 1 26 ARG HG3 H -6.620 4.149 13.835 1.00 . A A . 26 ARG HG3 1 1
10 30332 1 1 26 ARG HH11 H -5.783 4.196 16.689 1.00 . A A . 26 ARG HH11 1 1
10 30333 1 1 26 ARG HH12 H -5.057 5.549 17.513 1.00 . A A . 26 ARG HH12 1 1
10 30334 1 1 26 ARG HH21 H -2.306 5.759 15.345 1.00 . A A . 26 ARG HH21 1 1
10 30335 1 1 26 ARG HH22 H -3.091 6.443 16.738 1.00 . A A . 26 ARG HH22 1 1
10 30336 1 1 26 ARG N N -5.078 1.358 11.582 1.00 . A A . 26 ARG N 1 1
10 30337 1 1 26 ARG NE N -4.027 3.992 14.885 1.00 . A A . 26 ARG NE 1 1
10 30338 1 1 26 ARG NH1 N -5.043 4.870 16.763 1.00 . A A . 26 ARG NH1 1 1
10 30339 1 1 26 ARG NH2 N -3.070 5.760 15.999 1.00 . A A . 26 ARG NH2 1 1
10 30340 1 1 26 ARG O O -7.523 -0.898 12.865 1.00 . A A . 26 ARG O 1 1
10 30341 1 1 27 ARG C C -7.136 -2.445 9.781 1.00 . A A . 27 ARG C 1 1
10 30342 1 1 27 ARG CA C -7.948 -1.210 10.161 1.00 . A A . 27 ARG CA 1 1
10 30343 1 1 27 ARG CB C -8.658 -0.638 8.930 1.00 . A A . 27 ARG CB 1 1
10 30344 1 1 27 ARG CD C -10.196 1.134 8.005 1.00 . A A . 27 ARG CD 1 1
10 30345 1 1 27 ARG CG C -9.381 0.673 9.204 1.00 . A A . 27 ARG CG 1 1
10 30346 1 1 27 ARG CZ C -11.797 3.023 7.861 1.00 . A A . 27 ARG CZ 1 1
10 30347 1 1 27 ARG H H -6.591 0.416 10.203 1.00 . A A . 27 ARG H 1 1
10 30348 1 1 27 ARG HA H -8.690 -1.496 10.892 1.00 . A A . 27 ARG HA 1 1
10 30349 1 1 27 ARG HB2 H -7.928 -0.467 8.153 1.00 . A A . 27 ARG HB2 1 1
10 30350 1 1 27 ARG HB3 H -9.382 -1.359 8.581 1.00 . A A . 27 ARG HB3 1 1
10 30351 1 1 27 ARG HD2 H -9.604 1.003 7.111 1.00 . A A . 27 ARG HD2 1 1
10 30352 1 1 27 ARG HD3 H -11.088 0.529 7.939 1.00 . A A . 27 ARG HD3 1 1
10 30353 1 1 27 ARG HE H -9.875 3.179 8.392 1.00 . A A . 27 ARG HE 1 1
10 30354 1 1 27 ARG HG2 H -10.046 0.532 10.042 1.00 . A A . 27 ARG HG2 1 1
10 30355 1 1 27 ARG HG3 H -8.651 1.432 9.447 1.00 . A A . 27 ARG HG3 1 1
10 30356 1 1 27 ARG HH11 H -12.620 1.224 7.430 1.00 . A A . 27 ARG HH11 1 1
10 30357 1 1 27 ARG HH12 H -13.709 2.573 7.339 1.00 . A A . 27 ARG HH12 1 1
10 30358 1 1 27 ARG HH21 H -11.279 4.942 8.249 1.00 . A A . 27 ARG HH21 1 1
10 30359 1 1 27 ARG HH22 H -12.933 4.707 7.763 1.00 . A A . 27 ARG HH22 1 1
10 30360 1 1 27 ARG N N -7.089 -0.208 10.775 1.00 . A A . 27 ARG N 1 1
10 30361 1 1 27 ARG NE N -10.580 2.543 8.120 1.00 . A A . 27 ARG NE 1 1
10 30362 1 1 27 ARG NH1 N -12.786 2.206 7.511 1.00 . A A . 27 ARG NH1 1 1
10 30363 1 1 27 ARG NH2 N -12.022 4.326 7.971 1.00 . A A . 27 ARG NH2 1 1
10 30364 1 1 27 ARG O O -7.689 -3.516 9.536 1.00 . A A . 27 ARG O 1 1
10 30365 1 1 28 LEU C C -4.902 -4.436 10.517 1.00 . A A . 28 LEU C 1 1
10 30366 1 1 28 LEU CA C -4.917 -3.387 9.414 1.00 . A A . 28 LEU CA 1 1
10 30367 1 1 28 LEU CB C -3.498 -2.870 9.172 1.00 . A A . 28 LEU CB 1 1
10 30368 1 1 28 LEU CD1 C -1.911 -1.432 7.876 1.00 . A A . 28 LEU CD1 1 1
10 30369 1 1 28 LEU CD2 C -3.843 -2.507 6.714 1.00 . A A . 28 LEU CD2 1 1
10 30370 1 1 28 LEU CG C -3.354 -1.883 8.013 1.00 . A A . 28 LEU CG 1 1
10 30371 1 1 28 LEU H H -5.436 -1.410 9.966 1.00 . A A . 28 LEU H 1 1
10 30372 1 1 28 LEU HA H -5.282 -3.845 8.507 1.00 . A A . 28 LEU HA 1 1
10 30373 1 1 28 LEU HB2 H -3.154 -2.388 10.076 1.00 . A A . 28 LEU HB2 1 1
10 30374 1 1 28 LEU HB3 H -2.861 -3.717 8.972 1.00 . A A . 28 LEU HB3 1 1
10 30375 1 1 28 LEU HD11 H -1.592 -0.959 8.793 1.00 . A A . 28 LEU HD11 1 1
10 30376 1 1 28 LEU HD12 H -1.830 -0.728 7.061 1.00 . A A . 28 LEU HD12 1 1
10 30377 1 1 28 LEU HD13 H -1.284 -2.289 7.677 1.00 . A A . 28 LEU HD13 1 1
10 30378 1 1 28 LEU HD21 H -3.266 -3.395 6.502 1.00 . A A . 28 LEU HD21 1 1
10 30379 1 1 28 LEU HD22 H -3.725 -1.801 5.905 1.00 . A A . 28 LEU HD22 1 1
10 30380 1 1 28 LEU HD23 H -4.886 -2.771 6.812 1.00 . A A . 28 LEU HD23 1 1
10 30381 1 1 28 LEU HG H -3.958 -1.009 8.215 1.00 . A A . 28 LEU HG 1 1
10 30382 1 1 28 LEU N N -5.816 -2.289 9.754 1.00 . A A . 28 LEU N 1 1
10 30383 1 1 28 LEU O O -4.599 -5.604 10.272 1.00 . A A . 28 LEU O 1 1
10 30384 1 1 29 GLN C C -6.417 -5.969 12.586 1.00 . A A . 29 GLN C 1 1
10 30385 1 1 29 GLN CA C -5.334 -4.928 12.859 1.00 . A A . 29 GLN CA 1 1
10 30386 1 1 29 GLN CB C -5.627 -4.143 14.149 1.00 . A A . 29 GLN CB 1 1
10 30387 1 1 29 GLN CD C -7.051 -5.581 15.681 1.00 . A A . 29 GLN CD 1 1
10 30388 1 1 29 GLN CG C -5.677 -4.996 15.414 1.00 . A A . 29 GLN CG 1 1
10 30389 1 1 29 GLN H H -5.407 -3.057 11.870 1.00 . A A . 29 GLN H 1 1
10 30390 1 1 29 GLN HA H -4.383 -5.433 12.961 1.00 . A A . 29 GLN HA 1 1
10 30391 1 1 29 GLN HB2 H -4.859 -3.396 14.279 1.00 . A A . 29 GLN HB2 1 1
10 30392 1 1 29 GLN HB3 H -6.581 -3.645 14.040 1.00 . A A . 29 GLN HB3 1 1
10 30393 1 1 29 GLN HE21 H -6.243 -7.205 16.493 1.00 . A A . 29 GLN HE21 1 1
10 30394 1 1 29 GLN HE22 H -7.971 -7.162 16.448 1.00 . A A . 29 GLN HE22 1 1
10 30395 1 1 29 GLN HG2 H -4.972 -5.807 15.313 1.00 . A A . 29 GLN HG2 1 1
10 30396 1 1 29 GLN HG3 H -5.394 -4.380 16.256 1.00 . A A . 29 GLN HG3 1 1
10 30397 1 1 29 GLN N N -5.234 -4.012 11.730 1.00 . A A . 29 GLN N 1 1
10 30398 1 1 29 GLN NE2 N -7.094 -6.767 16.267 1.00 . A A . 29 GLN NE2 1 1
10 30399 1 1 29 GLN O O -6.299 -7.131 12.986 1.00 . A A . 29 GLN O 1 1
10 30400 1 1 29 GLN OE1 O -8.065 -4.978 15.346 1.00 . A A . 29 GLN OE1 1 1
10 30401 1 1 30 ILE C C -8.048 -7.452 10.465 1.00 . A A . 30 ILE C 1 1
10 30402 1 1 30 ILE CA C -8.536 -6.439 11.496 1.00 . A A . 30 ILE CA 1 1
10 30403 1 1 30 ILE CB C -9.736 -5.657 10.922 1.00 . A A . 30 ILE CB 1 1
10 30404 1 1 30 ILE CD1 C -11.325 -3.720 11.392 1.00 . A A . 30 ILE CD1 1 1
10 30405 1 1 30 ILE CG1 C -10.188 -4.576 11.908 1.00 . A A . 30 ILE CG1 1 1
10 30406 1 1 30 ILE CG2 C -10.883 -6.609 10.611 1.00 . A A . 30 ILE CG2 1 1
10 30407 1 1 30 ILE H H -7.492 -4.608 11.595 1.00 . A A . 30 ILE H 1 1
10 30408 1 1 30 ILE HA H -8.863 -6.965 12.381 1.00 . A A . 30 ILE HA 1 1
10 30409 1 1 30 ILE HB H -9.428 -5.188 10.000 1.00 . A A . 30 ILE HB 1 1
10 30410 1 1 30 ILE HD11 H -11.017 -3.220 10.487 1.00 . A A . 30 ILE HD11 1 1
10 30411 1 1 30 ILE HD12 H -11.591 -2.984 12.138 1.00 . A A . 30 ILE HD12 1 1
10 30412 1 1 30 ILE HD13 H -12.180 -4.346 11.184 1.00 . A A . 30 ILE HD13 1 1
10 30413 1 1 30 ILE HG12 H -10.519 -5.046 12.822 1.00 . A A . 30 ILE HG12 1 1
10 30414 1 1 30 ILE HG13 H -9.354 -3.924 12.126 1.00 . A A . 30 ILE HG13 1 1
10 30415 1 1 30 ILE HG21 H -10.573 -7.308 9.849 1.00 . A A . 30 ILE HG21 1 1
10 30416 1 1 30 ILE HG22 H -11.736 -6.047 10.260 1.00 . A A . 30 ILE HG22 1 1
10 30417 1 1 30 ILE HG23 H -11.152 -7.150 11.506 1.00 . A A . 30 ILE HG23 1 1
10 30418 1 1 30 ILE N N -7.454 -5.547 11.874 1.00 . A A . 30 ILE N 1 1
10 30419 1 1 30 ILE O O -8.404 -8.628 10.521 1.00 . A A . 30 ILE O 1 1
10 30420 1 1 31 LEU C C -5.772 -8.949 9.200 1.00 . A A . 31 LEU C 1 1
10 30421 1 1 31 LEU CA C -6.616 -7.874 8.532 1.00 . A A . 31 LEU CA 1 1
10 30422 1 1 31 LEU CB C -5.755 -7.078 7.546 1.00 . A A . 31 LEU CB 1 1
10 30423 1 1 31 LEU CD1 C -5.567 -5.367 5.733 1.00 . A A . 31 LEU CD1 1 1
10 30424 1 1 31 LEU CD2 C -7.408 -7.044 5.671 1.00 . A A . 31 LEU CD2 1 1
10 30425 1 1 31 LEU CG C -6.528 -6.193 6.571 1.00 . A A . 31 LEU CG 1 1
10 30426 1 1 31 LEU H H -6.987 -6.037 9.527 1.00 . A A . 31 LEU H 1 1
10 30427 1 1 31 LEU HA H -7.421 -8.351 7.992 1.00 . A A . 31 LEU HA 1 1
10 30428 1 1 31 LEU HB2 H -5.082 -6.453 8.111 1.00 . A A . 31 LEU HB2 1 1
10 30429 1 1 31 LEU HB3 H -5.168 -7.780 6.970 1.00 . A A . 31 LEU HB3 1 1
10 30430 1 1 31 LEU HD11 H -6.127 -4.748 5.047 1.00 . A A . 31 LEU HD11 1 1
10 30431 1 1 31 LEU HD12 H -4.919 -6.025 5.175 1.00 . A A . 31 LEU HD12 1 1
10 30432 1 1 31 LEU HD13 H -4.972 -4.740 6.378 1.00 . A A . 31 LEU HD13 1 1
10 30433 1 1 31 LEU HD21 H -7.958 -6.406 4.997 1.00 . A A . 31 LEU HD21 1 1
10 30434 1 1 31 LEU HD22 H -8.099 -7.611 6.277 1.00 . A A . 31 LEU HD22 1 1
10 30435 1 1 31 LEU HD23 H -6.787 -7.722 5.100 1.00 . A A . 31 LEU HD23 1 1
10 30436 1 1 31 LEU HG H -7.163 -5.518 7.125 1.00 . A A . 31 LEU HG 1 1
10 30437 1 1 31 LEU N N -7.211 -6.991 9.535 1.00 . A A . 31 LEU N 1 1
10 30438 1 1 31 LEU O O -5.859 -10.122 8.847 1.00 . A A . 31 LEU O 1 1
10 30439 1 1 32 ASP C C -5.037 -10.477 11.666 1.00 . A A . 32 ASP C 1 1
10 30440 1 1 32 ASP CA C -4.151 -9.458 10.954 1.00 . A A . 32 ASP CA 1 1
10 30441 1 1 32 ASP CB C -3.312 -8.676 11.974 1.00 . A A . 32 ASP CB 1 1
10 30442 1 1 32 ASP CG C -2.599 -9.573 12.969 1.00 . A A . 32 ASP CG 1 1
10 30443 1 1 32 ASP H H -4.914 -7.570 10.364 1.00 . A A . 32 ASP H 1 1
10 30444 1 1 32 ASP HA H -3.491 -9.978 10.277 1.00 . A A . 32 ASP HA 1 1
10 30445 1 1 32 ASP HB2 H -2.569 -8.099 11.446 1.00 . A A . 32 ASP HB2 1 1
10 30446 1 1 32 ASP HB3 H -3.959 -8.005 12.520 1.00 . A A . 32 ASP HB3 1 1
10 30447 1 1 32 ASP N N -4.967 -8.533 10.170 1.00 . A A . 32 ASP N 1 1
10 30448 1 1 32 ASP O O -4.713 -11.663 11.740 1.00 . A A . 32 ASP O 1 1
10 30449 1 1 32 ASP OD1 O -1.454 -9.983 12.698 1.00 . A A . 32 ASP OD1 1 1
10 30450 1 1 32 ASP OD2 O -3.172 -9.843 14.047 1.00 . A A . 32 ASP OD2 1 1
10 30451 1 1 33 LEU C C -7.760 -11.869 11.911 1.00 . A A . 33 LEU C 1 1
10 30452 1 1 33 LEU CA C -7.115 -10.865 12.868 1.00 . A A . 33 LEU CA 1 1
10 30453 1 1 33 LEU CB C -8.196 -10.012 13.538 1.00 . A A . 33 LEU CB 1 1
10 30454 1 1 33 LEU CD1 C -8.234 -11.183 15.751 1.00 . A A . 33 LEU CD1 1 1
10 30455 1 1 33 LEU CD2 C -10.223 -9.858 14.998 1.00 . A A . 33 LEU CD2 1 1
10 30456 1 1 33 LEU CG C -9.069 -10.746 14.556 1.00 . A A . 33 LEU CG 1 1
10 30457 1 1 33 LEU H H -6.377 -9.055 12.064 1.00 . A A . 33 LEU H 1 1
10 30458 1 1 33 LEU HA H -6.573 -11.405 13.628 1.00 . A A . 33 LEU HA 1 1
10 30459 1 1 33 LEU HB2 H -7.711 -9.188 14.039 1.00 . A A . 33 LEU HB2 1 1
10 30460 1 1 33 LEU HB3 H -8.839 -9.614 12.767 1.00 . A A . 33 LEU HB3 1 1
10 30461 1 1 33 LEU HD11 H -8.860 -11.712 16.454 1.00 . A A . 33 LEU HD11 1 1
10 30462 1 1 33 LEU HD12 H -7.808 -10.314 16.230 1.00 . A A . 33 LEU HD12 1 1
10 30463 1 1 33 LEU HD13 H -7.438 -11.834 15.415 1.00 . A A . 33 LEU HD13 1 1
10 30464 1 1 33 LEU HD21 H -10.829 -10.389 15.719 1.00 . A A . 33 LEU HD21 1 1
10 30465 1 1 33 LEU HD22 H -10.827 -9.599 14.141 1.00 . A A . 33 LEU HD22 1 1
10 30466 1 1 33 LEU HD23 H -9.832 -8.959 15.449 1.00 . A A . 33 LEU HD23 1 1
10 30467 1 1 33 LEU HG H -9.483 -11.632 14.095 1.00 . A A . 33 LEU HG 1 1
10 30468 1 1 33 LEU N N -6.172 -10.008 12.165 1.00 . A A . 33 LEU N 1 1
10 30469 1 1 33 LEU O O -7.992 -13.026 12.271 1.00 . A A . 33 LEU O 1 1
10 30470 1 1 34 LEU C C -7.640 -13.231 9.068 1.00 . A A . 34 LEU C 1 1
10 30471 1 1 34 LEU CA C -8.659 -12.277 9.681 1.00 . A A . 34 LEU CA 1 1
10 30472 1 1 34 LEU CB C -9.309 -11.431 8.584 1.00 . A A . 34 LEU CB 1 1
10 30473 1 1 34 LEU CD1 C -11.056 -9.780 7.870 1.00 . A A . 34 LEU CD1 1 1
10 30474 1 1 34 LEU CD2 C -11.585 -11.473 9.634 1.00 . A A . 34 LEU CD2 1 1
10 30475 1 1 34 LEU CG C -10.503 -10.586 9.034 1.00 . A A . 34 LEU CG 1 1
10 30476 1 1 34 LEU H H -7.831 -10.489 10.468 1.00 . A A . 34 LEU H 1 1
10 30477 1 1 34 LEU HA H -9.426 -12.859 10.171 1.00 . A A . 34 LEU HA 1 1
10 30478 1 1 34 LEU HB2 H -8.558 -10.768 8.175 1.00 . A A . 34 LEU HB2 1 1
10 30479 1 1 34 LEU HB3 H -9.643 -12.093 7.801 1.00 . A A . 34 LEU HB3 1 1
10 30480 1 1 34 LEU HD11 H -10.276 -9.150 7.467 1.00 . A A . 34 LEU HD11 1 1
10 30481 1 1 34 LEU HD12 H -11.874 -9.164 8.212 1.00 . A A . 34 LEU HD12 1 1
10 30482 1 1 34 LEU HD13 H -11.409 -10.452 7.101 1.00 . A A . 34 LEU HD13 1 1
10 30483 1 1 34 LEU HD21 H -12.426 -10.865 9.934 1.00 . A A . 34 LEU HD21 1 1
10 30484 1 1 34 LEU HD22 H -11.189 -11.989 10.495 1.00 . A A . 34 LEU HD22 1 1
10 30485 1 1 34 LEU HD23 H -11.909 -12.197 8.898 1.00 . A A . 34 LEU HD23 1 1
10 30486 1 1 34 LEU HG H -10.179 -9.892 9.796 1.00 . A A . 34 LEU HG 1 1
10 30487 1 1 34 LEU N N -8.040 -11.423 10.692 1.00 . A A . 34 LEU N 1 1
10 30488 1 1 34 LEU O O -7.998 -14.294 8.563 1.00 . A A . 34 LEU O 1 1
10 30489 1 1 35 ALA C C -5.137 -14.902 9.564 1.00 . A A . 35 ALA C 1 1
10 30490 1 1 35 ALA CA C -5.295 -13.702 8.640 1.00 . A A . 35 ALA CA 1 1
10 30491 1 1 35 ALA CB C -3.990 -12.922 8.547 1.00 . A A . 35 ALA CB 1 1
10 30492 1 1 35 ALA H H -6.155 -11.951 9.460 1.00 . A A . 35 ALA H 1 1
10 30493 1 1 35 ALA HA H -5.554 -14.054 7.650 1.00 . A A . 35 ALA HA 1 1
10 30494 1 1 35 ALA HB1 H -3.722 -12.553 9.527 1.00 . A A . 35 ALA HB1 1 1
10 30495 1 1 35 ALA HB2 H -4.114 -12.089 7.869 1.00 . A A . 35 ALA HB2 1 1
10 30496 1 1 35 ALA HB3 H -3.206 -13.569 8.181 1.00 . A A . 35 ALA HB3 1 1
10 30497 1 1 35 ALA N N -6.372 -12.844 9.112 1.00 . A A . 35 ALA N 1 1
10 30498 1 1 35 ALA O O -4.641 -15.953 9.164 1.00 . A A . 35 ALA O 1 1
10 30499 1 1 36 GLN C C -6.796 -16.661 11.716 1.00 . A A . 36 GLN C 1 1
10 30500 1 1 36 GLN CA C -5.543 -15.794 11.796 1.00 . A A . 36 GLN CA 1 1
10 30501 1 1 36 GLN CB C -5.404 -15.192 13.196 1.00 . A A . 36 GLN CB 1 1
10 30502 1 1 36 GLN CD C -4.062 -13.649 14.681 1.00 . A A . 36 GLN CD 1 1
10 30503 1 1 36 GLN CG C -4.077 -14.485 13.420 1.00 . A A . 36 GLN CG 1 1
10 30504 1 1 36 GLN H H -5.956 -13.858 11.056 1.00 . A A . 36 GLN H 1 1
10 30505 1 1 36 GLN HA H -4.681 -16.409 11.590 1.00 . A A . 36 GLN HA 1 1
10 30506 1 1 36 GLN HB2 H -6.200 -14.479 13.349 1.00 . A A . 36 GLN HB2 1 1
10 30507 1 1 36 GLN HB3 H -5.493 -15.984 13.926 1.00 . A A . 36 GLN HB3 1 1
10 30508 1 1 36 GLN HE21 H -4.633 -12.060 13.642 1.00 . A A . 36 GLN HE21 1 1
10 30509 1 1 36 GLN HE22 H -4.401 -11.811 15.336 1.00 . A A . 36 GLN HE22 1 1
10 30510 1 1 36 GLN HG2 H -3.296 -15.227 13.490 1.00 . A A . 36 GLN HG2 1 1
10 30511 1 1 36 GLN HG3 H -3.885 -13.837 12.577 1.00 . A A . 36 GLN HG3 1 1
10 30512 1 1 36 GLN N N -5.586 -14.731 10.802 1.00 . A A . 36 GLN N 1 1
10 30513 1 1 36 GLN NE2 N -4.398 -12.382 14.544 1.00 . A A . 36 GLN NE2 1 1
10 30514 1 1 36 GLN O O -6.956 -17.606 12.489 1.00 . A A . 36 GLN O 1 1
10 30515 1 1 36 GLN OE1 O -3.730 -14.131 15.765 1.00 . A A . 36 GLN OE1 1 1
10 30516 1 1 37 GLY C C -10.067 -16.254 10.181 1.00 . A A . 37 GLY C 1 1
10 30517 1 1 37 GLY CA C -8.888 -17.111 10.597 1.00 . A A . 37 GLY CA 1 1
10 30518 1 1 37 GLY H H -7.511 -15.555 10.209 1.00 . A A . 37 GLY H 1 1
10 30519 1 1 37 GLY HA2 H -8.713 -17.858 9.837 1.00 . A A . 37 GLY HA2 1 1
10 30520 1 1 37 GLY HA3 H -9.127 -17.606 11.526 1.00 . A A . 37 GLY HA3 1 1
10 30521 1 1 37 GLY N N -7.679 -16.335 10.781 1.00 . A A . 37 GLY N 1 1
10 30522 1 1 37 GLY O O -10.159 -15.085 10.565 1.00 . A A . 37 GLY O 1 1
10 30523 1 1 38 GLU C C -13.123 -15.960 10.137 1.00 . A A . 38 GLU C 1 1
10 30524 1 1 38 GLU CA C -12.171 -16.140 8.958 1.00 . A A . 38 GLU CA 1 1
10 30525 1 1 38 GLU CB C -12.835 -16.923 7.818 1.00 . A A . 38 GLU CB 1 1
10 30526 1 1 38 GLU CD C -13.437 -19.228 6.952 1.00 . A A . 38 GLU CD 1 1
10 30527 1 1 38 GLU CG C -13.155 -18.370 8.171 1.00 . A A . 38 GLU CG 1 1
10 30528 1 1 38 GLU H H -10.829 -17.764 9.122 1.00 . A A . 38 GLU H 1 1
10 30529 1 1 38 GLU HA H -11.874 -15.166 8.596 1.00 . A A . 38 GLU HA 1 1
10 30530 1 1 38 GLU HB2 H -13.755 -16.429 7.546 1.00 . A A . 38 GLU HB2 1 1
10 30531 1 1 38 GLU HB3 H -12.172 -16.922 6.966 1.00 . A A . 38 GLU HB3 1 1
10 30532 1 1 38 GLU HG2 H -12.312 -18.791 8.699 1.00 . A A . 38 GLU HG2 1 1
10 30533 1 1 38 GLU HG3 H -14.024 -18.388 8.814 1.00 . A A . 38 GLU HG3 1 1
10 30534 1 1 38 GLU N N -10.971 -16.837 9.403 1.00 . A A . 38 GLU N 1 1
10 30535 1 1 38 GLU O O -13.251 -16.852 10.979 1.00 . A A . 38 GLU O 1 1
10 30536 1 1 38 GLU OE1 O -13.674 -18.672 5.861 1.00 . A A . 38 GLU OE1 1 1
10 30537 1 1 38 GLU OE2 O -13.396 -20.473 7.075 1.00 . A A . 38 GLU OE2 1 1
10 30538 1 1 39 ARG C C -15.738 -13.618 11.109 1.00 . A A . 39 ARG C 1 1
10 30539 1 1 39 ARG CA C -14.490 -14.441 11.423 1.00 . A A . 39 ARG CA 1 1
10 30540 1 1 39 ARG CB C -13.542 -13.646 12.317 1.00 . A A . 39 ARG CB 1 1
10 30541 1 1 39 ARG CD C -12.722 -13.134 14.628 1.00 . A A . 39 ARG CD 1 1
10 30542 1 1 39 ARG CG C -13.829 -13.769 13.799 1.00 . A A . 39 ARG CG 1 1
10 30543 1 1 39 ARG CZ C -10.445 -13.964 15.116 1.00 . A A . 39 ARG CZ 1 1
10 30544 1 1 39 ARG H H -13.778 -14.199 9.439 1.00 . A A . 39 ARG H 1 1
10 30545 1 1 39 ARG HA H -14.782 -15.345 11.933 1.00 . A A . 39 ARG HA 1 1
10 30546 1 1 39 ARG HB2 H -12.535 -13.991 12.142 1.00 . A A . 39 ARG HB2 1 1
10 30547 1 1 39 ARG HB3 H -13.605 -12.602 12.046 1.00 . A A . 39 ARG HB3 1 1
10 30548 1 1 39 ARG HD2 H -12.750 -12.063 14.487 1.00 . A A . 39 ARG HD2 1 1
10 30549 1 1 39 ARG HD3 H -12.896 -13.364 15.670 1.00 . A A . 39 ARG HD3 1 1
10 30550 1 1 39 ARG HE H -11.208 -13.711 13.286 1.00 . A A . 39 ARG HE 1 1
10 30551 1 1 39 ARG HG2 H -14.762 -13.271 14.018 1.00 . A A . 39 ARG HG2 1 1
10 30552 1 1 39 ARG HG3 H -13.906 -14.816 14.057 1.00 . A A . 39 ARG HG3 1 1
10 30553 1 1 39 ARG HH11 H -11.569 -13.584 16.766 1.00 . A A . 39 ARG HH11 1 1
10 30554 1 1 39 ARG HH12 H -9.953 -14.144 17.084 1.00 . A A . 39 ARG HH12 1 1
10 30555 1 1 39 ARG HH21 H -9.079 -14.434 13.688 1.00 . A A . 39 ARG HH21 1 1
10 30556 1 1 39 ARG HH22 H -8.528 -14.617 15.329 1.00 . A A . 39 ARG HH22 1 1
10 30557 1 1 39 ARG N N -13.774 -14.809 10.211 1.00 . A A . 39 ARG N 1 1
10 30558 1 1 39 ARG NE N -11.398 -13.631 14.247 1.00 . A A . 39 ARG NE 1 1
10 30559 1 1 39 ARG NH1 N -10.674 -13.890 16.424 1.00 . A A . 39 ARG NH1 1 1
10 30560 1 1 39 ARG NH2 N -9.260 -14.373 14.673 1.00 . A A . 39 ARG NH2 1 1
10 30561 1 1 39 ARG O O -15.776 -12.895 10.114 1.00 . A A . 39 ARG O 1 1
10 30562 1 1 40 ALA C C -17.822 -11.569 12.381 1.00 . A A . 40 ALA C 1 1
10 30563 1 1 40 ALA CA C -17.985 -12.971 11.808 1.00 . A A . 40 ALA CA 1 1
10 30564 1 1 40 ALA CB C -19.145 -13.686 12.486 1.00 . A A . 40 ALA CB 1 1
10 30565 1 1 40 ALA H H -16.673 -14.373 12.712 1.00 . A A . 40 ALA H 1 1
10 30566 1 1 40 ALA HA H -18.206 -12.897 10.756 1.00 . A A . 40 ALA HA 1 1
10 30567 1 1 40 ALA HB1 H -19.239 -14.683 12.083 1.00 . A A . 40 ALA HB1 1 1
10 30568 1 1 40 ALA HB2 H -20.059 -13.138 12.307 1.00 . A A . 40 ALA HB2 1 1
10 30569 1 1 40 ALA HB3 H -18.961 -13.742 13.549 1.00 . A A . 40 ALA HB3 1 1
10 30570 1 1 40 ALA N N -16.753 -13.741 11.960 1.00 . A A . 40 ALA N 1 1
10 30571 1 1 40 ALA O O -16.969 -11.343 13.243 1.00 . A A . 40 ALA O 1 1
10 30572 1 1 41 VAL C C -18.610 -9.081 13.832 1.00 . A A . 41 VAL C 1 1
10 30573 1 1 41 VAL CA C -18.576 -9.238 12.314 1.00 . A A . 41 VAL CA 1 1
10 30574 1 1 41 VAL CB C -19.723 -8.404 11.695 1.00 . A A . 41 VAL CB 1 1
10 30575 1 1 41 VAL CG1 C -19.683 -6.967 12.193 1.00 . A A . 41 VAL CG1 1 1
10 30576 1 1 41 VAL CG2 C -19.652 -8.436 10.175 1.00 . A A . 41 VAL CG2 1 1
10 30577 1 1 41 VAL H H -19.336 -10.908 11.253 1.00 . A A . 41 VAL H 1 1
10 30578 1 1 41 VAL HA H -17.641 -8.841 11.949 1.00 . A A . 41 VAL HA 1 1
10 30579 1 1 41 VAL HB H -20.663 -8.841 11.999 1.00 . A A . 41 VAL HB 1 1
10 30580 1 1 41 VAL HG11 H -19.775 -6.958 13.269 1.00 . A A . 41 VAL HG11 1 1
10 30581 1 1 41 VAL HG12 H -20.501 -6.412 11.757 1.00 . A A . 41 VAL HG12 1 1
10 30582 1 1 41 VAL HG13 H -18.745 -6.511 11.908 1.00 . A A . 41 VAL HG13 1 1
10 30583 1 1 41 VAL HG21 H -18.701 -8.034 9.852 1.00 . A A . 41 VAL HG21 1 1
10 30584 1 1 41 VAL HG22 H -20.454 -7.839 9.766 1.00 . A A . 41 VAL HG22 1 1
10 30585 1 1 41 VAL HG23 H -19.749 -9.454 9.832 1.00 . A A . 41 VAL HG23 1 1
10 30586 1 1 41 VAL N N -18.650 -10.640 11.907 1.00 . A A . 41 VAL N 1 1
10 30587 1 1 41 VAL O O -17.810 -8.338 14.397 1.00 . A A . 41 VAL O 1 1
10 30588 1 1 42 GLU C C -18.380 -10.124 16.638 1.00 . A A . 42 GLU C 1 1
10 30589 1 1 42 GLU CA C -19.664 -9.688 15.939 1.00 . A A . 42 GLU CA 1 1
10 30590 1 1 42 GLU CB C -20.828 -10.545 16.450 1.00 . A A . 42 GLU CB 1 1
10 30591 1 1 42 GLU CD C -22.006 -11.617 14.504 1.00 . A A . 42 GLU CD 1 1
10 30592 1 1 42 GLU CG C -22.059 -10.534 15.559 1.00 . A A . 42 GLU CG 1 1
10 30593 1 1 42 GLU H H -20.118 -10.397 13.984 1.00 . A A . 42 GLU H 1 1
10 30594 1 1 42 GLU HA H -19.858 -8.653 16.180 1.00 . A A . 42 GLU HA 1 1
10 30595 1 1 42 GLU HB2 H -20.491 -11.566 16.541 1.00 . A A . 42 GLU HB2 1 1
10 30596 1 1 42 GLU HB3 H -21.117 -10.185 17.428 1.00 . A A . 42 GLU HB3 1 1
10 30597 1 1 42 GLU HG2 H -22.935 -10.690 16.170 1.00 . A A . 42 GLU HG2 1 1
10 30598 1 1 42 GLU HG3 H -22.129 -9.574 15.066 1.00 . A A . 42 GLU HG3 1 1
10 30599 1 1 42 GLU N N -19.520 -9.792 14.489 1.00 . A A . 42 GLU N 1 1
10 30600 1 1 42 GLU O O -17.914 -9.477 17.578 1.00 . A A . 42 GLU O 1 1
10 30601 1 1 42 GLU OE1 O -21.442 -11.367 13.419 1.00 . A A . 42 GLU OE1 1 1
10 30602 1 1 42 GLU OE2 O -22.514 -12.729 14.770 1.00 . A A . 42 GLU OE2 1 1
10 30603 1 1 43 ALA C C -15.400 -10.845 16.455 1.00 . A A . 43 ALA C 1 1
10 30604 1 1 43 ALA CA C -16.583 -11.760 16.749 1.00 . A A . 43 ALA CA 1 1
10 30605 1 1 43 ALA CB C -16.320 -13.166 16.233 1.00 . A A . 43 ALA CB 1 1
10 30606 1 1 43 ALA H H -18.201 -11.674 15.391 1.00 . A A . 43 ALA H 1 1
10 30607 1 1 43 ALA HA H -16.724 -11.815 17.820 1.00 . A A . 43 ALA HA 1 1
10 30608 1 1 43 ALA HB1 H -15.466 -13.583 16.747 1.00 . A A . 43 ALA HB1 1 1
10 30609 1 1 43 ALA HB2 H -16.118 -13.129 15.173 1.00 . A A . 43 ALA HB2 1 1
10 30610 1 1 43 ALA HB3 H -17.187 -13.785 16.413 1.00 . A A . 43 ALA HB3 1 1
10 30611 1 1 43 ALA N N -17.803 -11.222 16.163 1.00 . A A . 43 ALA N 1 1
10 30612 1 1 43 ALA O O -14.507 -10.675 17.287 1.00 . A A . 43 ALA O 1 1
10 30613 1 1 44 ILE C C -14.505 -8.041 15.791 1.00 . A A . 44 ILE C 1 1
10 30614 1 1 44 ILE CA C -14.388 -9.272 14.902 1.00 . A A . 44 ILE CA 1 1
10 30615 1 1 44 ILE CB C -14.501 -8.849 13.417 1.00 . A A . 44 ILE CB 1 1
10 30616 1 1 44 ILE CD1 C -14.455 -9.749 11.033 1.00 . A A . 44 ILE CD1 1 1
10 30617 1 1 44 ILE CG1 C -14.265 -10.052 12.503 1.00 . A A . 44 ILE CG1 1 1
10 30618 1 1 44 ILE CG2 C -13.509 -7.736 13.099 1.00 . A A . 44 ILE CG2 1 1
10 30619 1 1 44 ILE H H -16.104 -10.483 14.615 1.00 . A A . 44 ILE H 1 1
10 30620 1 1 44 ILE HA H -13.418 -9.724 15.055 1.00 . A A . 44 ILE HA 1 1
10 30621 1 1 44 ILE HB H -15.497 -8.467 13.250 1.00 . A A . 44 ILE HB 1 1
10 30622 1 1 44 ILE HD11 H -14.262 -10.641 10.453 1.00 . A A . 44 ILE HD11 1 1
10 30623 1 1 44 ILE HD12 H -13.767 -8.971 10.735 1.00 . A A . 44 ILE HD12 1 1
10 30624 1 1 44 ILE HD13 H -15.468 -9.419 10.860 1.00 . A A . 44 ILE HD13 1 1
10 30625 1 1 44 ILE HG12 H -13.254 -10.406 12.639 1.00 . A A . 44 ILE HG12 1 1
10 30626 1 1 44 ILE HG13 H -14.956 -10.839 12.773 1.00 . A A . 44 ILE HG13 1 1
10 30627 1 1 44 ILE HG21 H -13.698 -6.890 13.743 1.00 . A A . 44 ILE HG21 1 1
10 30628 1 1 44 ILE HG22 H -13.625 -7.434 12.067 1.00 . A A . 44 ILE HG22 1 1
10 30629 1 1 44 ILE HG23 H -12.504 -8.094 13.257 1.00 . A A . 44 ILE HG23 1 1
10 30630 1 1 44 ILE N N -15.402 -10.252 15.267 1.00 . A A . 44 ILE N 1 1
10 30631 1 1 44 ILE O O -13.523 -7.604 16.386 1.00 . A A . 44 ILE O 1 1
10 30632 1 1 45 ALA C C -15.546 -6.535 18.155 1.00 . A A . 45 ALA C 1 1
10 30633 1 1 45 ALA CA C -15.986 -6.330 16.712 1.00 . A A . 45 ALA CA 1 1
10 30634 1 1 45 ALA CB C -17.465 -5.983 16.659 1.00 . A A . 45 ALA CB 1 1
10 30635 1 1 45 ALA H H -16.464 -7.926 15.403 1.00 . A A . 45 ALA H 1 1
10 30636 1 1 45 ALA HA H -15.433 -5.503 16.293 1.00 . A A . 45 ALA HA 1 1
10 30637 1 1 45 ALA HB1 H -18.038 -6.777 17.115 1.00 . A A . 45 ALA HB1 1 1
10 30638 1 1 45 ALA HB2 H -17.768 -5.868 15.629 1.00 . A A . 45 ALA HB2 1 1
10 30639 1 1 45 ALA HB3 H -17.640 -5.060 17.190 1.00 . A A . 45 ALA HB3 1 1
10 30640 1 1 45 ALA N N -15.719 -7.512 15.898 1.00 . A A . 45 ALA N 1 1
10 30641 1 1 45 ALA O O -14.952 -5.648 18.763 1.00 . A A . 45 ALA O 1 1
10 30642 1 1 46 THR C C -13.944 -8.027 20.237 1.00 . A A . 46 THR C 1 1
10 30643 1 1 46 THR CA C -15.464 -8.028 20.061 1.00 . A A . 46 THR CA 1 1
10 30644 1 1 46 THR CB C -16.042 -9.393 20.482 1.00 . A A . 46 THR CB 1 1
10 30645 1 1 46 THR CG2 C -15.754 -9.679 21.950 1.00 . A A . 46 THR CG2 1 1
10 30646 1 1 46 THR H H -16.293 -8.384 18.151 1.00 . A A . 46 THR H 1 1
10 30647 1 1 46 THR HA H -15.889 -7.268 20.700 1.00 . A A . 46 THR HA 1 1
10 30648 1 1 46 THR HB H -15.584 -10.164 19.882 1.00 . A A . 46 THR HB 1 1
10 30649 1 1 46 THR HG1 H -17.635 -9.348 19.306 1.00 . A A . 46 THR HG1 1 1
10 30650 1 1 46 THR HG21 H -16.175 -10.636 22.220 1.00 . A A . 46 THR HG21 1 1
10 30651 1 1 46 THR HG22 H -16.200 -8.906 22.559 1.00 . A A . 46 THR HG22 1 1
10 30652 1 1 46 THR HG23 H -14.687 -9.695 22.112 1.00 . A A . 46 THR HG23 1 1
10 30653 1 1 46 THR N N -15.826 -7.712 18.691 1.00 . A A . 46 THR N 1 1
10 30654 1 1 46 THR O O -13.415 -7.367 21.131 1.00 . A A . 46 THR O 1 1
10 30655 1 1 46 THR OG1 O -17.460 -9.405 20.258 1.00 . A A . 46 THR OG1 1 1
10 30656 1 1 47 ALA C C -11.088 -7.544 19.186 1.00 . A A . 47 ALA C 1 1
10 30657 1 1 47 ALA CA C -11.800 -8.869 19.450 1.00 . A A . 47 ALA CA 1 1
10 30658 1 1 47 ALA CB C -11.307 -9.935 18.485 1.00 . A A . 47 ALA CB 1 1
10 30659 1 1 47 ALA H H -13.722 -9.173 18.615 1.00 . A A . 47 ALA H 1 1
10 30660 1 1 47 ALA HA H -11.566 -9.195 20.453 1.00 . A A . 47 ALA HA 1 1
10 30661 1 1 47 ALA HB1 H -10.252 -10.102 18.641 1.00 . A A . 47 ALA HB1 1 1
10 30662 1 1 47 ALA HB2 H -11.473 -9.607 17.471 1.00 . A A . 47 ALA HB2 1 1
10 30663 1 1 47 ALA HB3 H -11.847 -10.853 18.660 1.00 . A A . 47 ALA HB3 1 1
10 30664 1 1 47 ALA N N -13.248 -8.732 19.353 1.00 . A A . 47 ALA N 1 1
10 30665 1 1 47 ALA O O -10.033 -7.275 19.760 1.00 . A A . 47 ALA O 1 1
10 30666 1 1 48 THR C C -11.434 -4.364 19.014 1.00 . A A . 48 THR C 1 1
10 30667 1 1 48 THR CA C -11.080 -5.432 17.980 1.00 . A A . 48 THR CA 1 1
10 30668 1 1 48 THR CB C -11.546 -4.967 16.586 1.00 . A A . 48 THR CB 1 1
10 30669 1 1 48 THR CG2 C -10.991 -5.868 15.496 1.00 . A A . 48 THR CG2 1 1
10 30670 1 1 48 THR H H -12.519 -6.982 17.908 1.00 . A A . 48 THR H 1 1
10 30671 1 1 48 THR HA H -10.006 -5.553 17.957 1.00 . A A . 48 THR HA 1 1
10 30672 1 1 48 THR HB H -11.186 -3.960 16.419 1.00 . A A . 48 THR HB 1 1
10 30673 1 1 48 THR HG1 H -13.280 -5.827 16.203 1.00 . A A . 48 THR HG1 1 1
10 30674 1 1 48 THR HG21 H -11.314 -6.885 15.671 1.00 . A A . 48 THR HG21 1 1
10 30675 1 1 48 THR HG22 H -9.912 -5.826 15.506 1.00 . A A . 48 THR HG22 1 1
10 30676 1 1 48 THR HG23 H -11.355 -5.536 14.534 1.00 . A A . 48 THR HG23 1 1
10 30677 1 1 48 THR N N -11.670 -6.719 18.327 1.00 . A A . 48 THR N 1 1
10 30678 1 1 48 THR O O -10.823 -3.293 19.055 1.00 . A A . 48 THR O 1 1
10 30679 1 1 48 THR OG1 O -12.978 -4.969 16.524 1.00 . A A . 48 THR OG1 1 1
10 30680 1 1 49 GLY C C -13.726 -2.619 20.250 1.00 . A A . 49 GLY C 1 1
10 30681 1 1 49 GLY CA C -12.857 -3.707 20.850 1.00 . A A . 49 GLY CA 1 1
10 30682 1 1 49 GLY H H -12.848 -5.547 19.800 1.00 . A A . 49 GLY H 1 1
10 30683 1 1 49 GLY HA2 H -13.421 -4.225 21.613 1.00 . A A . 49 GLY HA2 1 1
10 30684 1 1 49 GLY HA3 H -11.989 -3.251 21.304 1.00 . A A . 49 GLY HA3 1 1
10 30685 1 1 49 GLY N N -12.417 -4.665 19.856 1.00 . A A . 49 GLY N 1 1
10 30686 1 1 49 GLY O O -13.710 -1.476 20.710 1.00 . A A . 49 GLY O 1 1
10 30687 1 1 50 MET C C -16.815 -2.485 18.705 1.00 . A A . 50 MET C 1 1
10 30688 1 1 50 MET CA C -15.366 -2.040 18.549 1.00 . A A . 50 MET CA 1 1
10 30689 1 1 50 MET CB C -15.038 -1.950 17.054 1.00 . A A . 50 MET CB 1 1
10 30690 1 1 50 MET CE C -11.525 -1.233 14.939 1.00 . A A . 50 MET CE 1 1
10 30691 1 1 50 MET CG C -13.599 -1.583 16.742 1.00 . A A . 50 MET CG 1 1
10 30692 1 1 50 MET H H -14.436 -3.908 18.901 1.00 . A A . 50 MET H 1 1
10 30693 1 1 50 MET HA H -15.240 -1.069 19.002 1.00 . A A . 50 MET HA 1 1
10 30694 1 1 50 MET HB2 H -15.245 -2.906 16.598 1.00 . A A . 50 MET HB2 1 1
10 30695 1 1 50 MET HB3 H -15.680 -1.205 16.605 1.00 . A A . 50 MET HB3 1 1
10 30696 1 1 50 MET HE1 H -11.186 -1.176 13.914 1.00 . A A . 50 MET HE1 1 1
10 30697 1 1 50 MET HE2 H -11.045 -2.066 15.431 1.00 . A A . 50 MET HE2 1 1
10 30698 1 1 50 MET HE3 H -11.274 -0.317 15.453 1.00 . A A . 50 MET HE3 1 1
10 30699 1 1 50 MET HG2 H -13.377 -0.629 17.197 1.00 . A A . 50 MET HG2 1 1
10 30700 1 1 50 MET HG3 H -12.949 -2.340 17.157 1.00 . A A . 50 MET HG3 1 1
10 30701 1 1 50 MET N N -14.476 -2.978 19.219 1.00 . A A . 50 MET N 1 1
10 30702 1 1 50 MET O O -17.102 -3.498 19.347 1.00 . A A . 50 MET O 1 1
10 30703 1 1 50 MET SD S -13.298 -1.467 14.967 1.00 . A A . 50 MET SD 1 1
10 30704 1 1 51 ASN C C -19.354 -2.826 16.704 1.00 . A A . 51 ASN C 1 1
10 30705 1 1 51 ASN CA C -19.115 -2.126 18.039 1.00 . A A . 51 ASN CA 1 1
10 30706 1 1 51 ASN CB C -20.033 -0.904 18.187 1.00 . A A . 51 ASN CB 1 1
10 30707 1 1 51 ASN CG C -21.504 -1.274 18.237 1.00 . A A . 51 ASN CG 1 1
10 30708 1 1 51 ASN H H -17.449 -0.871 17.721 1.00 . A A . 51 ASN H 1 1
10 30709 1 1 51 ASN HA H -19.310 -2.822 18.843 1.00 . A A . 51 ASN HA 1 1
10 30710 1 1 51 ASN HB2 H -19.783 -0.383 19.098 1.00 . A A . 51 ASN HB2 1 1
10 30711 1 1 51 ASN HB3 H -19.876 -0.243 17.346 1.00 . A A . 51 ASN HB3 1 1
10 30712 1 1 51 ASN HD21 H -21.998 0.472 17.429 1.00 . A A . 51 ASN HD21 1 1
10 30713 1 1 51 ASN HD22 H -23.316 -0.590 17.801 1.00 . A A . 51 ASN HD22 1 1
10 30714 1 1 51 ASN N N -17.722 -1.725 18.117 1.00 . A A . 51 ASN N 1 1
10 30715 1 1 51 ASN ND2 N -22.357 -0.377 17.776 1.00 . A A . 51 ASN ND2 1 1
10 30716 1 1 51 ASN O O -18.554 -2.680 15.778 1.00 . A A . 51 ASN O 1 1
10 30717 1 1 51 ASN OD1 O -21.869 -2.359 18.690 1.00 . A A . 51 ASN OD1 1 1
10 30718 1 1 52 LEU C C -20.820 -3.454 14.175 1.00 . A A . 52 LEU C 1 1
10 30719 1 1 52 LEU CA C -20.748 -4.354 15.403 1.00 . A A . 52 LEU CA 1 1
10 30720 1 1 52 LEU CB C -22.069 -5.115 15.563 1.00 . A A . 52 LEU CB 1 1
10 30721 1 1 52 LEU CD1 C -21.734 -5.998 17.902 1.00 . A A . 52 LEU CD1 1 1
10 30722 1 1 52 LEU CD2 C -23.324 -7.133 16.349 1.00 . A A . 52 LEU CD2 1 1
10 30723 1 1 52 LEU CG C -22.020 -6.363 16.454 1.00 . A A . 52 LEU CG 1 1
10 30724 1 1 52 LEU H H -21.063 -3.621 17.368 1.00 . A A . 52 LEU H 1 1
10 30725 1 1 52 LEU HA H -19.950 -5.069 15.259 1.00 . A A . 52 LEU HA 1 1
10 30726 1 1 52 LEU HB2 H -22.798 -4.435 15.977 1.00 . A A . 52 LEU HB2 1 1
10 30727 1 1 52 LEU HB3 H -22.403 -5.416 14.581 1.00 . A A . 52 LEU HB3 1 1
10 30728 1 1 52 LEU HD11 H -21.705 -6.897 18.501 1.00 . A A . 52 LEU HD11 1 1
10 30729 1 1 52 LEU HD12 H -22.512 -5.345 18.269 1.00 . A A . 52 LEU HD12 1 1
10 30730 1 1 52 LEU HD13 H -20.780 -5.492 17.962 1.00 . A A . 52 LEU HD13 1 1
10 30731 1 1 52 LEU HD21 H -24.140 -6.501 16.666 1.00 . A A . 52 LEU HD21 1 1
10 30732 1 1 52 LEU HD22 H -23.278 -8.007 16.984 1.00 . A A . 52 LEU HD22 1 1
10 30733 1 1 52 LEU HD23 H -23.480 -7.438 15.326 1.00 . A A . 52 LEU HD23 1 1
10 30734 1 1 52 LEU HG H -21.224 -7.009 16.111 1.00 . A A . 52 LEU HG 1 1
10 30735 1 1 52 LEU N N -20.442 -3.582 16.607 1.00 . A A . 52 LEU N 1 1
10 30736 1 1 52 LEU O O -20.182 -3.728 13.158 1.00 . A A . 52 LEU O 1 1
10 30737 1 1 53 THR C C -20.357 -0.818 12.838 1.00 . A A . 53 THR C 1 1
10 30738 1 1 53 THR CA C -21.718 -1.417 13.194 1.00 . A A . 53 THR CA 1 1
10 30739 1 1 53 THR CB C -22.698 -0.293 13.583 1.00 . A A . 53 THR CB 1 1
10 30740 1 1 53 THR CG2 C -23.012 0.604 12.393 1.00 . A A . 53 THR CG2 1 1
10 30741 1 1 53 THR H H -22.094 -2.233 15.107 1.00 . A A . 53 THR H 1 1
10 30742 1 1 53 THR HA H -22.114 -1.933 12.332 1.00 . A A . 53 THR HA 1 1
10 30743 1 1 53 THR HB H -22.247 0.307 14.361 1.00 . A A . 53 THR HB 1 1
10 30744 1 1 53 THR HG1 H -24.392 -1.291 13.347 1.00 . A A . 53 THR HG1 1 1
10 30745 1 1 53 THR HG21 H -23.491 0.023 11.617 1.00 . A A . 53 THR HG21 1 1
10 30746 1 1 53 THR HG22 H -22.096 1.029 12.011 1.00 . A A . 53 THR HG22 1 1
10 30747 1 1 53 THR HG23 H -23.675 1.398 12.706 1.00 . A A . 53 THR HG23 1 1
10 30748 1 1 53 THR N N -21.589 -2.379 14.280 1.00 . A A . 53 THR N 1 1
10 30749 1 1 53 THR O O -20.019 -0.682 11.664 1.00 . A A . 53 THR O 1 1
10 30750 1 1 53 THR OG1 O -23.912 -0.873 14.082 1.00 . A A . 53 THR OG1 1 1
10 30751 1 1 54 THR C C -17.358 -0.893 12.884 1.00 . A A . 54 THR C 1 1
10 30752 1 1 54 THR CA C -18.244 0.064 13.679 1.00 . A A . 54 THR CA 1 1
10 30753 1 1 54 THR CB C -17.583 0.342 15.039 1.00 . A A . 54 THR CB 1 1
10 30754 1 1 54 THR CG2 C -16.423 1.318 14.893 1.00 . A A . 54 THR CG2 1 1
10 30755 1 1 54 THR H H -19.908 -0.622 14.775 1.00 . A A . 54 THR H 1 1
10 30756 1 1 54 THR HA H -18.335 0.998 13.143 1.00 . A A . 54 THR HA 1 1
10 30757 1 1 54 THR HB H -17.206 -0.590 15.438 1.00 . A A . 54 THR HB 1 1
10 30758 1 1 54 THR HG1 H -18.119 1.441 16.598 1.00 . A A . 54 THR HG1 1 1
10 30759 1 1 54 THR HG21 H -15.960 1.477 15.856 1.00 . A A . 54 THR HG21 1 1
10 30760 1 1 54 THR HG22 H -16.790 2.259 14.512 1.00 . A A . 54 THR HG22 1 1
10 30761 1 1 54 THR HG23 H -15.694 0.912 14.206 1.00 . A A . 54 THR HG23 1 1
10 30762 1 1 54 THR N N -19.576 -0.492 13.863 1.00 . A A . 54 THR N 1 1
10 30763 1 1 54 THR O O -16.776 -0.517 11.864 1.00 . A A . 54 THR O 1 1
10 30764 1 1 54 THR OG1 O -18.560 0.877 15.943 1.00 . A A . 54 THR OG1 1 1
10 30765 1 1 55 ALA C C -16.950 -3.358 11.255 1.00 . A A . 55 ALA C 1 1
10 30766 1 1 55 ALA CA C -16.478 -3.155 12.688 1.00 . A A . 55 ALA CA 1 1
10 30767 1 1 55 ALA CB C -16.545 -4.464 13.458 1.00 . A A . 55 ALA CB 1 1
10 30768 1 1 55 ALA H H -17.752 -2.365 14.181 1.00 . A A . 55 ALA H 1 1
10 30769 1 1 55 ALA HA H -15.449 -2.824 12.674 1.00 . A A . 55 ALA HA 1 1
10 30770 1 1 55 ALA HB1 H -16.183 -4.309 14.464 1.00 . A A . 55 ALA HB1 1 1
10 30771 1 1 55 ALA HB2 H -15.935 -5.206 12.965 1.00 . A A . 55 ALA HB2 1 1
10 30772 1 1 55 ALA HB3 H -17.569 -4.806 13.496 1.00 . A A . 55 ALA HB3 1 1
10 30773 1 1 55 ALA N N -17.271 -2.132 13.354 1.00 . A A . 55 ALA N 1 1
10 30774 1 1 55 ALA O O -16.145 -3.381 10.326 1.00 . A A . 55 ALA O 1 1
10 30775 1 1 56 SER C C -18.525 -2.519 8.829 1.00 . A A . 56 SER C 1 1
10 30776 1 1 56 SER CA C -18.848 -3.687 9.765 1.00 . A A . 56 SER CA 1 1
10 30777 1 1 56 SER CB C -20.364 -3.872 9.893 1.00 . A A . 56 SER CB 1 1
10 30778 1 1 56 SER H H -18.857 -3.416 11.864 1.00 . A A . 56 SER H 1 1
10 30779 1 1 56 SER HA H -18.419 -4.588 9.354 1.00 . A A . 56 SER HA 1 1
10 30780 1 1 56 SER HB2 H -20.567 -4.643 10.620 1.00 . A A . 56 SER HB2 1 1
10 30781 1 1 56 SER HB3 H -20.812 -2.945 10.218 1.00 . A A . 56 SER HB3 1 1
10 30782 1 1 56 SER HG H -21.666 -4.885 8.823 1.00 . A A . 56 SER HG 1 1
10 30783 1 1 56 SER N N -18.263 -3.473 11.081 1.00 . A A . 56 SER N 1 1
10 30784 1 1 56 SER O O -18.299 -2.716 7.634 1.00 . A A . 56 SER O 1 1
10 30785 1 1 56 SER OG O -20.947 -4.251 8.657 1.00 . A A . 56 SER OG 1 1
10 30786 1 1 57 ALA C C -16.722 -0.134 8.131 1.00 . A A . 57 ALA C 1 1
10 30787 1 1 57 ALA CA C -18.175 -0.117 8.598 1.00 . A A . 57 ALA CA 1 1
10 30788 1 1 57 ALA CB C -18.453 1.137 9.415 1.00 . A A . 57 ALA CB 1 1
10 30789 1 1 57 ALA H H -18.686 -1.212 10.337 1.00 . A A . 57 ALA H 1 1
10 30790 1 1 57 ALA HA H -18.821 -0.107 7.733 1.00 . A A . 57 ALA HA 1 1
10 30791 1 1 57 ALA HB1 H -18.242 2.012 8.817 1.00 . A A . 57 ALA HB1 1 1
10 30792 1 1 57 ALA HB2 H -17.824 1.142 10.291 1.00 . A A . 57 ALA HB2 1 1
10 30793 1 1 57 ALA HB3 H -19.490 1.149 9.715 1.00 . A A . 57 ALA HB3 1 1
10 30794 1 1 57 ALA N N -18.489 -1.308 9.379 1.00 . A A . 57 ALA N 1 1
10 30795 1 1 57 ALA O O -16.425 0.189 6.979 1.00 . A A . 57 ALA O 1 1
10 30796 1 1 58 ASN C C -14.142 -1.730 7.714 1.00 . A A . 58 ASN C 1 1
10 30797 1 1 58 ASN CA C -14.402 -0.592 8.693 1.00 . A A . 58 ASN CA 1 1
10 30798 1 1 58 ASN CB C -13.554 -0.767 9.957 1.00 . A A . 58 ASN CB 1 1
10 30799 1 1 58 ASN CG C -13.432 0.518 10.761 1.00 . A A . 58 ASN CG 1 1
10 30800 1 1 58 ASN H H -16.117 -0.764 9.929 1.00 . A A . 58 ASN H 1 1
10 30801 1 1 58 ASN HA H -14.131 0.339 8.216 1.00 . A A . 58 ASN HA 1 1
10 30802 1 1 58 ASN HB2 H -14.008 -1.519 10.586 1.00 . A A . 58 ASN HB2 1 1
10 30803 1 1 58 ASN HB3 H -12.563 -1.091 9.677 1.00 . A A . 58 ASN HB3 1 1
10 30804 1 1 58 ASN HD21 H -15.072 0.072 11.792 1.00 . A A . 58 ASN HD21 1 1
10 30805 1 1 58 ASN HD22 H -14.309 1.574 12.201 1.00 . A A . 58 ASN HD22 1 1
10 30806 1 1 58 ASN N N -15.821 -0.520 9.025 1.00 . A A . 58 ASN N 1 1
10 30807 1 1 58 ASN ND2 N -14.361 0.740 11.675 1.00 . A A . 58 ASN ND2 1 1
10 30808 1 1 58 ASN O O -13.348 -1.592 6.781 1.00 . A A . 58 ASN O 1 1
10 30809 1 1 58 ASN OD1 O -12.510 1.306 10.557 1.00 . A A . 58 ASN OD1 1 1
10 30810 1 1 59 LEU C C -15.275 -3.665 5.647 1.00 . A A . 59 LEU C 1 1
10 30811 1 1 59 LEU CA C -14.736 -3.996 7.035 1.00 . A A . 59 LEU CA 1 1
10 30812 1 1 59 LEU CB C -15.503 -5.177 7.629 1.00 . A A . 59 LEU CB 1 1
10 30813 1 1 59 LEU CD1 C -15.861 -6.711 9.577 1.00 . A A . 59 LEU CD1 1 1
10 30814 1 1 59 LEU CD2 C -13.618 -6.571 8.494 1.00 . A A . 59 LEU CD2 1 1
10 30815 1 1 59 LEU CG C -14.870 -5.800 8.874 1.00 . A A . 59 LEU CG 1 1
10 30816 1 1 59 LEU H H -15.426 -2.895 8.707 1.00 . A A . 59 LEU H 1 1
10 30817 1 1 59 LEU HA H -13.692 -4.261 6.950 1.00 . A A . 59 LEU HA 1 1
10 30818 1 1 59 LEU HB2 H -16.498 -4.843 7.883 1.00 . A A . 59 LEU HB2 1 1
10 30819 1 1 59 LEU HB3 H -15.582 -5.946 6.873 1.00 . A A . 59 LEU HB3 1 1
10 30820 1 1 59 LEU HD11 H -16.712 -6.133 9.905 1.00 . A A . 59 LEU HD11 1 1
10 30821 1 1 59 LEU HD12 H -15.384 -7.169 10.431 1.00 . A A . 59 LEU HD12 1 1
10 30822 1 1 59 LEU HD13 H -16.189 -7.480 8.892 1.00 . A A . 59 LEU HD13 1 1
10 30823 1 1 59 LEU HD21 H -13.164 -6.983 9.383 1.00 . A A . 59 LEU HD21 1 1
10 30824 1 1 59 LEU HD22 H -12.921 -5.906 8.008 1.00 . A A . 59 LEU HD22 1 1
10 30825 1 1 59 LEU HD23 H -13.880 -7.373 7.820 1.00 . A A . 59 LEU HD23 1 1
10 30826 1 1 59 LEU HG H -14.588 -5.015 9.562 1.00 . A A . 59 LEU HG 1 1
10 30827 1 1 59 LEU N N -14.834 -2.843 7.923 1.00 . A A . 59 LEU N 1 1
10 30828 1 1 59 LEU O O -14.691 -4.057 4.638 1.00 . A A . 59 LEU O 1 1
10 30829 1 1 60 GLN C C -16.013 -1.697 3.517 1.00 . A A . 60 GLN C 1 1
10 30830 1 1 60 GLN CA C -16.996 -2.519 4.349 1.00 . A A . 60 GLN CA 1 1
10 30831 1 1 60 GLN CB C -18.263 -1.701 4.617 1.00 . A A . 60 GLN CB 1 1
10 30832 1 1 60 GLN CD C -20.202 -0.408 3.649 1.00 . A A . 60 GLN CD 1 1
10 30833 1 1 60 GLN CG C -18.982 -1.257 3.355 1.00 . A A . 60 GLN CG 1 1
10 30834 1 1 60 GLN H H -16.811 -2.669 6.454 1.00 . A A . 60 GLN H 1 1
10 30835 1 1 60 GLN HA H -17.260 -3.411 3.799 1.00 . A A . 60 GLN HA 1 1
10 30836 1 1 60 GLN HB2 H -18.948 -2.297 5.204 1.00 . A A . 60 GLN HB2 1 1
10 30837 1 1 60 GLN HB3 H -17.994 -0.819 5.179 1.00 . A A . 60 GLN HB3 1 1
10 30838 1 1 60 GLN HE21 H -19.087 1.238 3.632 1.00 . A A . 60 GLN HE21 1 1
10 30839 1 1 60 GLN HE22 H -20.781 1.472 3.919 1.00 . A A . 60 GLN HE22 1 1
10 30840 1 1 60 GLN HG2 H -18.297 -0.681 2.752 1.00 . A A . 60 GLN HG2 1 1
10 30841 1 1 60 GLN HG3 H -19.295 -2.134 2.808 1.00 . A A . 60 GLN HG3 1 1
10 30842 1 1 60 GLN N N -16.383 -2.932 5.608 1.00 . A A . 60 GLN N 1 1
10 30843 1 1 60 GLN NE2 N -20.003 0.895 3.746 1.00 . A A . 60 GLN NE2 1 1
10 30844 1 1 60 GLN O O -15.939 -1.850 2.296 1.00 . A A . 60 GLN O 1 1
10 30845 1 1 60 GLN OE1 O -21.311 -0.919 3.796 1.00 . A A . 60 GLN OE1 1 1
10 30846 1 1 61 ALA C C -13.161 -0.880 2.902 1.00 . A A . 61 ALA C 1 1
10 30847 1 1 61 ALA CA C -14.251 -0.012 3.521 1.00 . A A . 61 ALA CA 1 1
10 30848 1 1 61 ALA CB C -13.646 0.983 4.498 1.00 . A A . 61 ALA CB 1 1
10 30849 1 1 61 ALA H H -15.373 -0.752 5.159 1.00 . A A . 61 ALA H 1 1
10 30850 1 1 61 ALA HA H -14.744 0.543 2.737 1.00 . A A . 61 ALA HA 1 1
10 30851 1 1 61 ALA HB1 H -14.431 1.590 4.923 1.00 . A A . 61 ALA HB1 1 1
10 30852 1 1 61 ALA HB2 H -12.942 1.616 3.979 1.00 . A A . 61 ALA HB2 1 1
10 30853 1 1 61 ALA HB3 H -13.136 0.449 5.287 1.00 . A A . 61 ALA HB3 1 1
10 30854 1 1 61 ALA N N -15.252 -0.837 4.189 1.00 . A A . 61 ALA N 1 1
10 30855 1 1 61 ALA O O -12.768 -0.679 1.748 1.00 . A A . 61 ALA O 1 1
10 30856 1 1 62 LEU C C -12.236 -3.630 2.030 1.00 . A A . 62 LEU C 1 1
10 30857 1 1 62 LEU CA C -11.676 -2.789 3.175 1.00 . A A . 62 LEU CA 1 1
10 30858 1 1 62 LEU CB C -11.188 -3.699 4.308 1.00 . A A . 62 LEU CB 1 1
10 30859 1 1 62 LEU CD1 C -10.170 -3.975 6.582 1.00 . A A . 62 LEU CD1 1 1
10 30860 1 1 62 LEU CD2 C -9.329 -2.185 5.056 1.00 . A A . 62 LEU CD2 1 1
10 30861 1 1 62 LEU CG C -10.550 -2.978 5.500 1.00 . A A . 62 LEU CG 1 1
10 30862 1 1 62 LEU H H -13.035 -1.966 4.576 1.00 . A A . 62 LEU H 1 1
10 30863 1 1 62 LEU HA H -10.844 -2.207 2.808 1.00 . A A . 62 LEU HA 1 1
10 30864 1 1 62 LEU HB2 H -12.031 -4.270 4.670 1.00 . A A . 62 LEU HB2 1 1
10 30865 1 1 62 LEU HB3 H -10.460 -4.383 3.900 1.00 . A A . 62 LEU HB3 1 1
10 30866 1 1 62 LEU HD11 H -9.471 -4.693 6.180 1.00 . A A . 62 LEU HD11 1 1
10 30867 1 1 62 LEU HD12 H -11.056 -4.487 6.926 1.00 . A A . 62 LEU HD12 1 1
10 30868 1 1 62 LEU HD13 H -9.713 -3.451 7.408 1.00 . A A . 62 LEU HD13 1 1
10 30869 1 1 62 LEU HD21 H -8.903 -1.676 5.908 1.00 . A A . 62 LEU HD21 1 1
10 30870 1 1 62 LEU HD22 H -9.620 -1.459 4.311 1.00 . A A . 62 LEU HD22 1 1
10 30871 1 1 62 LEU HD23 H -8.596 -2.858 4.636 1.00 . A A . 62 LEU HD23 1 1
10 30872 1 1 62 LEU HG H -11.266 -2.285 5.918 1.00 . A A . 62 LEU HG 1 1
10 30873 1 1 62 LEU N N -12.691 -1.861 3.663 1.00 . A A . 62 LEU N 1 1
10 30874 1 1 62 LEU O O -11.520 -3.987 1.092 1.00 . A A . 62 LEU O 1 1
10 30875 1 1 63 LYS C C -14.260 -3.885 -0.222 1.00 . A A . 63 LYS C 1 1
10 30876 1 1 63 LYS CA C -14.214 -4.687 1.077 1.00 . A A . 63 LYS CA 1 1
10 30877 1 1 63 LYS CB C -15.634 -5.030 1.537 1.00 . A A . 63 LYS CB 1 1
10 30878 1 1 63 LYS CD C -17.821 -6.164 1.075 1.00 . A A . 63 LYS CD 1 1
10 30879 1 1 63 LYS CE C -18.555 -7.225 0.263 1.00 . A A . 63 LYS CE 1 1
10 30880 1 1 63 LYS CG C -16.389 -5.967 0.604 1.00 . A A . 63 LYS CG 1 1
10 30881 1 1 63 LYS H H -14.029 -3.647 2.909 1.00 . A A . 63 LYS H 1 1
10 30882 1 1 63 LYS HA H -13.665 -5.600 0.906 1.00 . A A . 63 LYS HA 1 1
10 30883 1 1 63 LYS HB2 H -15.580 -5.498 2.509 1.00 . A A . 63 LYS HB2 1 1
10 30884 1 1 63 LYS HB3 H -16.199 -4.113 1.624 1.00 . A A . 63 LYS HB3 1 1
10 30885 1 1 63 LYS HD2 H -17.807 -6.466 2.112 1.00 . A A . 63 LYS HD2 1 1
10 30886 1 1 63 LYS HD3 H -18.347 -5.225 0.981 1.00 . A A . 63 LYS HD3 1 1
10 30887 1 1 63 LYS HE2 H -18.032 -8.164 0.369 1.00 . A A . 63 LYS HE2 1 1
10 30888 1 1 63 LYS HE3 H -19.556 -7.329 0.657 1.00 . A A . 63 LYS HE3 1 1
10 30889 1 1 63 LYS HG2 H -16.402 -5.539 -0.388 1.00 . A A . 63 LYS HG2 1 1
10 30890 1 1 63 LYS HG3 H -15.889 -6.925 0.581 1.00 . A A . 63 LYS HG3 1 1
10 30891 1 1 63 LYS HZ1 H -18.870 -5.874 -1.310 1.00 . A A . 63 LYS HZ1 1 1
10 30892 1 1 63 LYS HZ2 H -19.384 -7.452 -1.639 1.00 . A A . 63 LYS HZ2 1 1
10 30893 1 1 63 LYS HZ3 H -17.733 -7.087 -1.656 1.00 . A A . 63 LYS HZ3 1 1
10 30894 1 1 63 LYS N N -13.525 -3.931 2.114 1.00 . A A . 63 LYS N 1 1
10 30895 1 1 63 LYS NZ N -18.638 -6.885 -1.183 1.00 . A A . 63 LYS NZ 1 1
10 30896 1 1 63 LYS O O -13.946 -4.407 -1.293 1.00 . A A . 63 LYS O 1 1
10 30897 1 1 64 SER C C -13.328 -1.499 -1.897 1.00 . A A . 64 SER C 1 1
10 30898 1 1 64 SER CA C -14.710 -1.736 -1.288 1.00 . A A . 64 SER CA 1 1
10 30899 1 1 64 SER CB C -15.392 -0.407 -0.936 1.00 . A A . 64 SER CB 1 1
10 30900 1 1 64 SER H H -14.865 -2.245 0.767 1.00 . A A . 64 SER H 1 1
10 30901 1 1 64 SER HA H -15.316 -2.246 -2.024 1.00 . A A . 64 SER HA 1 1
10 30902 1 1 64 SER HB2 H -15.287 0.276 -1.766 1.00 . A A . 64 SER HB2 1 1
10 30903 1 1 64 SER HB3 H -16.442 -0.584 -0.752 1.00 . A A . 64 SER HB3 1 1
10 30904 1 1 64 SER HG H -13.976 -0.222 0.418 1.00 . A A . 64 SER HG 1 1
10 30905 1 1 64 SER N N -14.630 -2.607 -0.118 1.00 . A A . 64 SER N 1 1
10 30906 1 1 64 SER O O -13.205 -1.288 -3.105 1.00 . A A . 64 SER O 1 1
10 30907 1 1 64 SER OG O -14.823 0.193 0.218 1.00 . A A . 64 SER OG 1 1
10 30908 1 1 65 GLY C C -10.577 -2.717 -2.357 1.00 . A A . 65 GLY C 1 1
10 30909 1 1 65 GLY CA C -10.935 -1.469 -1.574 1.00 . A A . 65 GLY CA 1 1
10 30910 1 1 65 GLY H H -12.439 -1.591 -0.093 1.00 . A A . 65 GLY H 1 1
10 30911 1 1 65 GLY HA2 H -10.844 -0.608 -2.221 1.00 . A A . 65 GLY HA2 1 1
10 30912 1 1 65 GLY HA3 H -10.249 -1.364 -0.748 1.00 . A A . 65 GLY HA3 1 1
10 30913 1 1 65 GLY N N -12.288 -1.534 -1.063 1.00 . A A . 65 GLY N 1 1
10 30914 1 1 65 GLY O O -9.874 -2.648 -3.362 1.00 . A A . 65 GLY O 1 1
10 30915 1 1 66 GLY C C -9.932 -6.016 -1.719 1.00 . A A . 66 GLY C 1 1
10 30916 1 1 66 GLY CA C -10.806 -5.113 -2.566 1.00 . A A . 66 GLY CA 1 1
10 30917 1 1 66 GLY H H -11.699 -3.836 -1.135 1.00 . A A . 66 GLY H 1 1
10 30918 1 1 66 GLY HA2 H -11.736 -5.622 -2.776 1.00 . A A . 66 GLY HA2 1 1
10 30919 1 1 66 GLY HA3 H -10.298 -4.913 -3.497 1.00 . A A . 66 GLY HA3 1 1
10 30920 1 1 66 GLY N N -11.098 -3.854 -1.911 1.00 . A A . 66 GLY N 1 1
10 30921 1 1 66 GLY O O -9.356 -6.980 -2.218 1.00 . A A . 66 GLY O 1 1
10 30922 1 1 67 LEU C C -9.717 -7.655 1.084 1.00 . A A . 67 LEU C 1 1
10 30923 1 1 67 LEU CA C -8.984 -6.465 0.471 1.00 . A A . 67 LEU CA 1 1
10 30924 1 1 67 LEU CB C -8.427 -5.556 1.572 1.00 . A A . 67 LEU CB 1 1
10 30925 1 1 67 LEU CD1 C -7.113 -4.153 -0.066 1.00 . A A . 67 LEU CD1 1 1
10 30926 1 1 67 LEU CD2 C -6.692 -3.946 2.387 1.00 . A A . 67 LEU CD2 1 1
10 30927 1 1 67 LEU CG C -7.079 -4.893 1.263 1.00 . A A . 67 LEU CG 1 1
10 30928 1 1 67 LEU H H -10.363 -4.956 -0.081 1.00 . A A . 67 LEU H 1 1
10 30929 1 1 67 LEU HA H -8.158 -6.839 -0.113 1.00 . A A . 67 LEU HA 1 1
10 30930 1 1 67 LEU HB2 H -9.150 -4.776 1.764 1.00 . A A . 67 LEU HB2 1 1
10 30931 1 1 67 LEU HB3 H -8.314 -6.144 2.470 1.00 . A A . 67 LEU HB3 1 1
10 30932 1 1 67 LEU HD11 H -7.323 -4.854 -0.860 1.00 . A A . 67 LEU HD11 1 1
10 30933 1 1 67 LEU HD12 H -6.154 -3.688 -0.243 1.00 . A A . 67 LEU HD12 1 1
10 30934 1 1 67 LEU HD13 H -7.883 -3.395 -0.040 1.00 . A A . 67 LEU HD13 1 1
10 30935 1 1 67 LEU HD21 H -7.457 -3.192 2.502 1.00 . A A . 67 LEU HD21 1 1
10 30936 1 1 67 LEU HD22 H -5.751 -3.472 2.149 1.00 . A A . 67 LEU HD22 1 1
10 30937 1 1 67 LEU HD23 H -6.592 -4.503 3.307 1.00 . A A . 67 LEU HD23 1 1
10 30938 1 1 67 LEU HG H -6.317 -5.657 1.197 1.00 . A A . 67 LEU HG 1 1
10 30939 1 1 67 LEU N N -9.842 -5.709 -0.432 1.00 . A A . 67 LEU N 1 1
10 30940 1 1 67 LEU O O -9.198 -8.773 1.102 1.00 . A A . 67 LEU O 1 1
10 30941 1 1 68 VAL C C -12.998 -8.743 1.487 1.00 . A A . 68 VAL C 1 1
10 30942 1 1 68 VAL CA C -11.688 -8.484 2.218 1.00 . A A . 68 VAL CA 1 1
10 30943 1 1 68 VAL CB C -11.989 -8.169 3.700 1.00 . A A . 68 VAL CB 1 1
10 30944 1 1 68 VAL CG1 C -10.704 -8.093 4.504 1.00 . A A . 68 VAL CG1 1 1
10 30945 1 1 68 VAL CG2 C -12.776 -6.876 3.836 1.00 . A A . 68 VAL CG2 1 1
10 30946 1 1 68 VAL H H -11.311 -6.528 1.503 1.00 . A A . 68 VAL H 1 1
10 30947 1 1 68 VAL HA H -11.091 -9.384 2.181 1.00 . A A . 68 VAL HA 1 1
10 30948 1 1 68 VAL HB H -12.589 -8.973 4.101 1.00 . A A . 68 VAL HB 1 1
10 30949 1 1 68 VAL HG11 H -10.175 -9.034 4.431 1.00 . A A . 68 VAL HG11 1 1
10 30950 1 1 68 VAL HG12 H -10.939 -7.893 5.537 1.00 . A A . 68 VAL HG12 1 1
10 30951 1 1 68 VAL HG13 H -10.082 -7.300 4.115 1.00 . A A . 68 VAL HG13 1 1
10 30952 1 1 68 VAL HG21 H -12.968 -6.681 4.879 1.00 . A A . 68 VAL HG21 1 1
10 30953 1 1 68 VAL HG22 H -13.714 -6.966 3.309 1.00 . A A . 68 VAL HG22 1 1
10 30954 1 1 68 VAL HG23 H -12.204 -6.061 3.417 1.00 . A A . 68 VAL HG23 1 1
10 30955 1 1 68 VAL N N -10.922 -7.423 1.579 1.00 . A A . 68 VAL N 1 1
10 30956 1 1 68 VAL O O -13.503 -7.881 0.766 1.00 . A A . 68 VAL O 1 1
10 30957 1 1 69 GLU C C -15.771 -10.675 2.226 1.00 . A A . 69 GLU C 1 1
10 30958 1 1 69 GLU CA C -14.800 -10.326 1.103 1.00 . A A . 69 GLU CA 1 1
10 30959 1 1 69 GLU CB C -14.606 -11.518 0.163 1.00 . A A . 69 GLU CB 1 1
10 30960 1 1 69 GLU CD C -16.681 -11.276 -1.264 1.00 . A A . 69 GLU CD 1 1
10 30961 1 1 69 GLU CG C -15.168 -11.294 -1.233 1.00 . A A . 69 GLU CG 1 1
10 30962 1 1 69 GLU H H -13.052 -10.582 2.251 1.00 . A A . 69 GLU H 1 1
10 30963 1 1 69 GLU HA H -15.190 -9.487 0.545 1.00 . A A . 69 GLU HA 1 1
10 30964 1 1 69 GLU HB2 H -13.549 -11.722 0.073 1.00 . A A . 69 GLU HB2 1 1
10 30965 1 1 69 GLU HB3 H -15.094 -12.381 0.590 1.00 . A A . 69 GLU HB3 1 1
10 30966 1 1 69 GLU HG2 H -14.808 -10.346 -1.600 1.00 . A A . 69 GLU HG2 1 1
10 30967 1 1 69 GLU HG3 H -14.817 -12.085 -1.880 1.00 . A A . 69 GLU HG3 1 1
10 30968 1 1 69 GLU N N -13.530 -9.936 1.682 1.00 . A A . 69 GLU N 1 1
10 30969 1 1 69 GLU O O -15.347 -11.000 3.339 1.00 . A A . 69 GLU O 1 1
10 30970 1 1 69 GLU OE1 O -17.282 -10.257 -0.860 1.00 . A A . 69 GLU OE1 1 1
10 30971 1 1 69 GLU OE2 O -17.279 -12.277 -1.707 1.00 . A A . 69 GLU OE2 1 1
10 30972 1 1 70 ALA C C -18.885 -12.089 2.645 1.00 . A A . 70 ALA C 1 1
10 30973 1 1 70 ALA CA C -18.077 -10.836 2.952 1.00 . A A . 70 ALA CA 1 1
10 30974 1 1 70 ALA CB C -18.996 -9.631 3.067 1.00 . A A . 70 ALA CB 1 1
10 30975 1 1 70 ALA H H -17.335 -10.403 1.013 1.00 . A A . 70 ALA H 1 1
10 30976 1 1 70 ALA HA H -17.577 -10.969 3.903 1.00 . A A . 70 ALA HA 1 1
10 30977 1 1 70 ALA HB1 H -19.714 -9.799 3.857 1.00 . A A . 70 ALA HB1 1 1
10 30978 1 1 70 ALA HB2 H -19.517 -9.487 2.133 1.00 . A A . 70 ALA HB2 1 1
10 30979 1 1 70 ALA HB3 H -18.410 -8.753 3.295 1.00 . A A . 70 ALA HB3 1 1
10 30980 1 1 70 ALA N N -17.059 -10.603 1.938 1.00 . A A . 70 ALA N 1 1
10 30981 1 1 70 ALA O O -19.598 -12.151 1.640 1.00 . A A . 70 ALA O 1 1
10 30982 1 1 71 ARG C C -20.678 -14.300 4.381 1.00 . A A . 71 ARG C 1 1
10 30983 1 1 71 ARG CA C -19.526 -14.311 3.383 1.00 . A A . 71 ARG CA 1 1
10 30984 1 1 71 ARG CB C -18.626 -15.525 3.642 1.00 . A A . 71 ARG CB 1 1
10 30985 1 1 71 ARG CD C -19.259 -17.338 1.998 1.00 . A A . 71 ARG CD 1 1
10 30986 1 1 71 ARG CG C -19.319 -16.866 3.445 1.00 . A A . 71 ARG CG 1 1
10 30987 1 1 71 ARG CZ C -20.873 -16.342 0.410 1.00 . A A . 71 ARG CZ 1 1
10 30988 1 1 71 ARG H H -18.154 -12.975 4.278 1.00 . A A . 71 ARG H 1 1
10 30989 1 1 71 ARG HA H -19.924 -14.362 2.380 1.00 . A A . 71 ARG HA 1 1
10 30990 1 1 71 ARG HB2 H -17.782 -15.479 2.970 1.00 . A A . 71 ARG HB2 1 1
10 30991 1 1 71 ARG HB3 H -18.264 -15.478 4.659 1.00 . A A . 71 ARG HB3 1 1
10 30992 1 1 71 ARG HD2 H -18.240 -17.610 1.766 1.00 . A A . 71 ARG HD2 1 1
10 30993 1 1 71 ARG HD3 H -19.891 -18.208 1.895 1.00 . A A . 71 ARG HD3 1 1
10 30994 1 1 71 ARG HE H -19.075 -15.579 0.851 1.00 . A A . 71 ARG HE 1 1
10 30995 1 1 71 ARG HG2 H -18.832 -17.602 4.069 1.00 . A A . 71 ARG HG2 1 1
10 30996 1 1 71 ARG HG3 H -20.353 -16.773 3.740 1.00 . A A . 71 ARG HG3 1 1
10 30997 1 1 71 ARG HH11 H -21.555 -18.003 1.352 1.00 . A A . 71 ARG HH11 1 1
10 30998 1 1 71 ARG HH12 H -22.643 -17.314 0.187 1.00 . A A . 71 ARG HH12 1 1
10 30999 1 1 71 ARG HH21 H -20.479 -14.675 -0.664 1.00 . A A . 71 ARG HH21 1 1
10 31000 1 1 71 ARG HH22 H -22.036 -15.390 -0.955 1.00 . A A . 71 ARG HH22 1 1
10 31001 1 1 71 ARG N N -18.765 -13.081 3.510 1.00 . A A . 71 ARG N 1 1
10 31002 1 1 71 ARG NE N -19.703 -16.318 1.047 1.00 . A A . 71 ARG NE 1 1
10 31003 1 1 71 ARG NH1 N -21.760 -17.296 0.672 1.00 . A A . 71 ARG NH1 1 1
10 31004 1 1 71 ARG NH2 N -21.152 -15.399 -0.476 1.00 . A A . 71 ARG NH2 1 1
10 31005 1 1 71 ARG O O -20.473 -14.476 5.581 1.00 . A A . 71 ARG O 1 1
10 31006 1 1 72 ARG C C -23.649 -15.419 4.928 1.00 . A A . 72 ARG C 1 1
10 31007 1 1 72 ARG CA C -23.050 -14.030 4.755 1.00 . A A . 72 ARG CA 1 1
10 31008 1 1 72 ARG CB C -24.104 -13.072 4.196 1.00 . A A . 72 ARG CB 1 1
10 31009 1 1 72 ARG CD C -26.451 -12.180 4.365 1.00 . A A . 72 ARG CD 1 1
10 31010 1 1 72 ARG CG C -25.403 -13.084 4.988 1.00 . A A . 72 ARG CG 1 1
10 31011 1 1 72 ARG CZ C -28.761 -11.489 4.913 1.00 . A A . 72 ARG CZ 1 1
10 31012 1 1 72 ARG H H -21.991 -13.930 2.920 1.00 . A A . 72 ARG H 1 1
10 31013 1 1 72 ARG HA H -22.729 -13.671 5.721 1.00 . A A . 72 ARG HA 1 1
10 31014 1 1 72 ARG HB2 H -23.707 -12.067 4.206 1.00 . A A . 72 ARG HB2 1 1
10 31015 1 1 72 ARG HB3 H -24.327 -13.354 3.178 1.00 . A A . 72 ARG HB3 1 1
10 31016 1 1 72 ARG HD2 H -26.141 -11.152 4.486 1.00 . A A . 72 ARG HD2 1 1
10 31017 1 1 72 ARG HD3 H -26.529 -12.411 3.313 1.00 . A A . 72 ARG HD3 1 1
10 31018 1 1 72 ARG HE H -27.900 -13.199 5.499 1.00 . A A . 72 ARG HE 1 1
10 31019 1 1 72 ARG HG2 H -25.785 -14.094 5.015 1.00 . A A . 72 ARG HG2 1 1
10 31020 1 1 72 ARG HG3 H -25.202 -12.748 5.996 1.00 . A A . 72 ARG HG3 1 1
10 31021 1 1 72 ARG HH11 H -27.755 -10.146 3.772 1.00 . A A . 72 ARG HH11 1 1
10 31022 1 1 72 ARG HH12 H -29.385 -9.701 4.178 1.00 . A A . 72 ARG HH12 1 1
10 31023 1 1 72 ARG HH21 H -30.043 -12.627 5.997 1.00 . A A . 72 ARG HH21 1 1
10 31024 1 1 72 ARG HH22 H -30.669 -11.092 5.475 1.00 . A A . 72 ARG HH22 1 1
10 31025 1 1 72 ARG N N -21.882 -14.074 3.892 1.00 . A A . 72 ARG N 1 1
10 31026 1 1 72 ARG NE N -27.760 -12.363 4.991 1.00 . A A . 72 ARG NE 1 1
10 31027 1 1 72 ARG NH1 N -28.617 -10.356 4.236 1.00 . A A . 72 ARG NH1 1 1
10 31028 1 1 72 ARG NH2 N -29.918 -11.760 5.503 1.00 . A A . 72 ARG NH2 1 1
10 31029 1 1 72 ARG O O -24.116 -16.032 3.967 1.00 . A A . 72 ARG O 1 1
10 31030 1 1 73 GLU C C -25.468 -16.971 7.349 1.00 . A A . 73 GLU C 1 1
10 31031 1 1 73 GLU CA C -24.238 -17.187 6.479 1.00 . A A . 73 GLU CA 1 1
10 31032 1 1 73 GLU CB C -23.232 -18.093 7.191 1.00 . A A . 73 GLU CB 1 1
10 31033 1 1 73 GLU CD C -22.451 -19.266 5.090 1.00 . A A . 73 GLU CD 1 1
10 31034 1 1 73 GLU CG C -22.044 -18.488 6.326 1.00 . A A . 73 GLU CG 1 1
10 31035 1 1 73 GLU H H -23.233 -15.372 6.878 1.00 . A A . 73 GLU H 1 1
10 31036 1 1 73 GLU HA H -24.543 -17.653 5.553 1.00 . A A . 73 GLU HA 1 1
10 31037 1 1 73 GLU HB2 H -22.857 -17.579 8.063 1.00 . A A . 73 GLU HB2 1 1
10 31038 1 1 73 GLU HB3 H -23.736 -18.995 7.505 1.00 . A A . 73 GLU HB3 1 1
10 31039 1 1 73 GLU HG2 H -21.530 -17.591 6.011 1.00 . A A . 73 GLU HG2 1 1
10 31040 1 1 73 GLU HG3 H -21.376 -19.098 6.915 1.00 . A A . 73 GLU HG3 1 1
10 31041 1 1 73 GLU N N -23.639 -15.904 6.157 1.00 . A A . 73 GLU N 1 1
10 31042 1 1 73 GLU O O -25.368 -16.830 8.571 1.00 . A A . 73 GLU O 1 1
10 31043 1 1 73 GLU OE1 O -23.017 -20.371 5.233 1.00 . A A . 73 GLU OE1 1 1
10 31044 1 1 73 GLU OE2 O -22.198 -18.785 3.965 1.00 . A A . 73 GLU OE2 1 1
10 31045 1 1 74 GLY C C -27.989 -15.219 7.836 1.00 . A A . 74 GLY C 1 1
10 31046 1 1 74 GLY CA C -27.855 -16.666 7.421 1.00 . A A . 74 GLY CA 1 1
10 31047 1 1 74 GLY H H -26.638 -16.989 5.726 1.00 . A A . 74 GLY H 1 1
10 31048 1 1 74 GLY HA2 H -28.687 -16.931 6.785 1.00 . A A . 74 GLY HA2 1 1
10 31049 1 1 74 GLY HA3 H -27.875 -17.288 8.304 1.00 . A A . 74 GLY HA3 1 1
10 31050 1 1 74 GLY N N -26.623 -16.901 6.707 1.00 . A A . 74 GLY N 1 1
10 31051 1 1 74 GLY O O -28.133 -14.333 6.992 1.00 . A A . 74 GLY O 1 1
10 31052 1 1 75 THR C C -26.660 -13.090 10.087 1.00 . A A . 75 THR C 1 1
10 31053 1 1 75 THR CA C -28.025 -13.625 9.662 1.00 . A A . 75 THR CA 1 1
10 31054 1 1 75 THR CB C -28.986 -13.577 10.863 1.00 . A A . 75 THR CB 1 1
10 31055 1 1 75 THR CG2 C -30.418 -13.817 10.417 1.00 . A A . 75 THR CG2 1 1
10 31056 1 1 75 THR H H -27.808 -15.724 9.758 1.00 . A A . 75 THR H 1 1
10 31057 1 1 75 THR HA H -28.424 -12.991 8.884 1.00 . A A . 75 THR HA 1 1
10 31058 1 1 75 THR HB H -28.926 -12.597 11.313 1.00 . A A . 75 THR HB 1 1
10 31059 1 1 75 THR HG1 H -28.682 -14.173 12.724 1.00 . A A . 75 THR HG1 1 1
10 31060 1 1 75 THR HG21 H -30.494 -14.793 9.961 1.00 . A A . 75 THR HG21 1 1
10 31061 1 1 75 THR HG22 H -30.702 -13.062 9.699 1.00 . A A . 75 THR HG22 1 1
10 31062 1 1 75 THR HG23 H -31.076 -13.766 11.272 1.00 . A A . 75 THR HG23 1 1
10 31063 1 1 75 THR N N -27.920 -14.974 9.135 1.00 . A A . 75 THR N 1 1
10 31064 1 1 75 THR O O -26.533 -11.928 10.472 1.00 . A A . 75 THR O 1 1
10 31065 1 1 75 THR OG1 O -28.612 -14.562 11.836 1.00 . A A . 75 THR OG1 1 1
10 31066 1 1 76 ARG C C -23.438 -13.257 9.191 1.00 . A A . 76 ARG C 1 1
10 31067 1 1 76 ARG CA C -24.298 -13.536 10.414 1.00 . A A . 76 ARG CA 1 1
10 31068 1 1 76 ARG CB C -23.634 -14.607 11.279 1.00 . A A . 76 ARG CB 1 1
10 31069 1 1 76 ARG CD C -23.572 -15.803 13.478 1.00 . A A . 76 ARG CD 1 1
10 31070 1 1 76 ARG CG C -24.396 -14.930 12.552 1.00 . A A . 76 ARG CG 1 1
10 31071 1 1 76 ARG CZ C -23.827 -16.943 15.655 1.00 . A A . 76 ARG CZ 1 1
10 31072 1 1 76 ARG H H -25.788 -14.843 9.666 1.00 . A A . 76 ARG H 1 1
10 31073 1 1 76 ARG HA H -24.385 -12.625 10.990 1.00 . A A . 76 ARG HA 1 1
10 31074 1 1 76 ARG HB2 H -23.546 -15.515 10.700 1.00 . A A . 76 ARG HB2 1 1
10 31075 1 1 76 ARG HB3 H -22.646 -14.269 11.553 1.00 . A A . 76 ARG HB3 1 1
10 31076 1 1 76 ARG HD2 H -23.198 -16.646 12.917 1.00 . A A . 76 ARG HD2 1 1
10 31077 1 1 76 ARG HD3 H -22.739 -15.223 13.850 1.00 . A A . 76 ARG HD3 1 1
10 31078 1 1 76 ARG HE H -25.330 -16.160 14.579 1.00 . A A . 76 ARG HE 1 1
10 31079 1 1 76 ARG HG2 H -24.638 -14.009 13.062 1.00 . A A . 76 ARG HG2 1 1
10 31080 1 1 76 ARG HG3 H -25.306 -15.451 12.293 1.00 . A A . 76 ARG HG3 1 1
10 31081 1 1 76 ARG HH11 H -21.904 -16.645 15.085 1.00 . A A . 76 ARG HH11 1 1
10 31082 1 1 76 ARG HH12 H -22.106 -17.531 16.568 1.00 . A A . 76 ARG HH12 1 1
10 31083 1 1 76 ARG HH21 H -25.623 -17.354 16.512 1.00 . A A . 76 ARG HH21 1 1
10 31084 1 1 76 ARG HH22 H -24.229 -17.946 17.376 1.00 . A A . 76 ARG HH22 1 1
10 31085 1 1 76 ARG N N -25.640 -13.936 10.014 1.00 . A A . 76 ARG N 1 1
10 31086 1 1 76 ARG NE N -24.351 -16.296 14.613 1.00 . A A . 76 ARG NE 1 1
10 31087 1 1 76 ARG NH1 N -22.509 -17.050 15.775 1.00 . A A . 76 ARG NH1 1 1
10 31088 1 1 76 ARG NH2 N -24.620 -17.453 16.588 1.00 . A A . 76 ARG NH2 1 1
10 31089 1 1 76 ARG O O -23.479 -13.995 8.206 1.00 . A A . 76 ARG O 1 1
10 31090 1 1 77 GLN C C -20.361 -12.078 8.504 1.00 . A A . 77 GLN C 1 1
10 31091 1 1 77 GLN CA C -21.816 -11.787 8.161 1.00 . A A . 77 GLN CA 1 1
10 31092 1 1 77 GLN CB C -22.028 -10.299 7.878 1.00 . A A . 77 GLN CB 1 1
10 31093 1 1 77 GLN CD C -21.889 -8.403 6.232 1.00 . A A . 77 GLN CD 1 1
10 31094 1 1 77 GLN CG C -21.470 -9.826 6.549 1.00 . A A . 77 GLN CG 1 1
10 31095 1 1 77 GLN H H -22.665 -11.653 10.089 1.00 . A A . 77 GLN H 1 1
10 31096 1 1 77 GLN HA H -22.097 -12.360 7.290 1.00 . A A . 77 GLN HA 1 1
10 31097 1 1 77 GLN HB2 H -23.087 -10.091 7.889 1.00 . A A . 77 GLN HB2 1 1
10 31098 1 1 77 GLN HB3 H -21.553 -9.728 8.663 1.00 . A A . 77 GLN HB3 1 1
10 31099 1 1 77 GLN HE21 H -20.246 -8.117 5.160 1.00 . A A . 77 GLN HE21 1 1
10 31100 1 1 77 GLN HE22 H -21.324 -6.767 5.260 1.00 . A A . 77 GLN HE22 1 1
10 31101 1 1 77 GLN HG2 H -20.391 -9.870 6.588 1.00 . A A . 77 GLN HG2 1 1
10 31102 1 1 77 GLN HG3 H -21.832 -10.479 5.767 1.00 . A A . 77 GLN HG3 1 1
10 31103 1 1 77 GLN N N -22.666 -12.191 9.262 1.00 . A A . 77 GLN N 1 1
10 31104 1 1 77 GLN NE2 N -21.070 -7.694 5.475 1.00 . A A . 77 GLN NE2 1 1
10 31105 1 1 77 GLN O O -19.799 -11.489 9.426 1.00 . A A . 77 GLN O 1 1
10 31106 1 1 77 GLN OE1 O -22.948 -7.944 6.664 1.00 . A A . 77 GLN OE1 1 1
10 31107 1 1 78 TYR C C -17.468 -12.673 7.042 1.00 . A A . 78 TYR C 1 1
10 31108 1 1 78 TYR CA C -18.384 -13.394 8.016 1.00 . A A . 78 TYR CA 1 1
10 31109 1 1 78 TYR CB C -18.211 -14.913 7.875 1.00 . A A . 78 TYR CB 1 1
10 31110 1 1 78 TYR CD1 C -20.309 -15.887 8.903 1.00 . A A . 78 TYR CD1 1 1
10 31111 1 1 78 TYR CD2 C -18.227 -16.289 9.990 1.00 . A A . 78 TYR CD2 1 1
10 31112 1 1 78 TYR CE1 C -20.964 -16.611 9.878 1.00 . A A . 78 TYR CE1 1 1
10 31113 1 1 78 TYR CE2 C -18.876 -17.015 10.971 1.00 . A A . 78 TYR CE2 1 1
10 31114 1 1 78 TYR CG C -18.930 -15.712 8.941 1.00 . A A . 78 TYR CG 1 1
10 31115 1 1 78 TYR CZ C -20.245 -17.172 10.911 1.00 . A A . 78 TYR CZ 1 1
10 31116 1 1 78 TYR H H -20.270 -13.461 7.068 1.00 . A A . 78 TYR H 1 1
10 31117 1 1 78 TYR HA H -18.122 -13.100 9.018 1.00 . A A . 78 TYR HA 1 1
10 31118 1 1 78 TYR HB2 H -18.593 -15.225 6.916 1.00 . A A . 78 TYR HB2 1 1
10 31119 1 1 78 TYR HB3 H -17.159 -15.153 7.934 1.00 . A A . 78 TYR HB3 1 1
10 31120 1 1 78 TYR HD1 H -20.872 -15.447 8.093 1.00 . A A . 78 TYR HD1 1 1
10 31121 1 1 78 TYR HD2 H -17.155 -16.165 10.034 1.00 . A A . 78 TYR HD2 1 1
10 31122 1 1 78 TYR HE1 H -22.035 -16.733 9.833 1.00 . A A . 78 TYR HE1 1 1
10 31123 1 1 78 TYR HE2 H -18.312 -17.455 11.779 1.00 . A A . 78 TYR HE2 1 1
10 31124 1 1 78 TYR HH H -20.493 -17.705 12.746 1.00 . A A . 78 TYR HH 1 1
10 31125 1 1 78 TYR N N -19.768 -13.013 7.784 1.00 . A A . 78 TYR N 1 1
10 31126 1 1 78 TYR O O -17.860 -12.375 5.917 1.00 . A A . 78 TYR O 1 1
10 31127 1 1 78 TYR OH O -20.898 -17.889 11.886 1.00 . A A . 78 TYR OH 1 1
10 31128 1 1 79 TYR C C -14.019 -12.517 6.510 1.00 . A A . 79 TYR C 1 1
10 31129 1 1 79 TYR CA C -15.293 -11.706 6.635 1.00 . A A . 79 TYR CA 1 1
10 31130 1 1 79 TYR CB C -14.977 -10.307 7.162 1.00 . A A . 79 TYR CB 1 1
10 31131 1 1 79 TYR CD1 C -17.139 -9.006 7.292 1.00 . A A . 79 TYR CD1 1 1
10 31132 1 1 79 TYR CD2 C -15.601 -8.471 5.553 1.00 . A A . 79 TYR CD2 1 1
10 31133 1 1 79 TYR CE1 C -18.001 -8.029 6.833 1.00 . A A . 79 TYR CE1 1 1
10 31134 1 1 79 TYR CE2 C -16.457 -7.494 5.088 1.00 . A A . 79 TYR CE2 1 1
10 31135 1 1 79 TYR CG C -15.926 -9.244 6.660 1.00 . A A . 79 TYR CG 1 1
10 31136 1 1 79 TYR CZ C -17.654 -7.277 5.732 1.00 . A A . 79 TYR CZ 1 1
10 31137 1 1 79 TYR H H -16.011 -12.614 8.404 1.00 . A A . 79 TYR H 1 1
10 31138 1 1 79 TYR HA H -15.734 -11.612 5.654 1.00 . A A . 79 TYR HA 1 1
10 31139 1 1 79 TYR HB2 H -15.028 -10.313 8.241 1.00 . A A . 79 TYR HB2 1 1
10 31140 1 1 79 TYR HB3 H -13.979 -10.032 6.855 1.00 . A A . 79 TYR HB3 1 1
10 31141 1 1 79 TYR HD1 H -17.406 -9.598 8.154 1.00 . A A . 79 TYR HD1 1 1
10 31142 1 1 79 TYR HD2 H -14.662 -8.646 5.049 1.00 . A A . 79 TYR HD2 1 1
10 31143 1 1 79 TYR HE1 H -18.940 -7.858 7.338 1.00 . A A . 79 TYR HE1 1 1
10 31144 1 1 79 TYR HE2 H -16.185 -6.904 4.225 1.00 . A A . 79 TYR HE2 1 1
10 31145 1 1 79 TYR HH H -18.817 -5.774 6.017 1.00 . A A . 79 TYR HH 1 1
10 31146 1 1 79 TYR N N -16.261 -12.375 7.481 1.00 . A A . 79 TYR N 1 1
10 31147 1 1 79 TYR O O -13.577 -13.168 7.462 1.00 . A A . 79 TYR O 1 1
10 31148 1 1 79 TYR OH O -18.506 -6.300 5.273 1.00 . A A . 79 TYR OH 1 1
10 31149 1 1 80 ARG C C -11.459 -12.384 3.952 1.00 . A A . 80 ARG C 1 1
10 31150 1 1 80 ARG CA C -12.202 -13.158 5.032 1.00 . A A . 80 ARG CA 1 1
10 31151 1 1 80 ARG CB C -12.485 -14.592 4.568 1.00 . A A . 80 ARG CB 1 1
10 31152 1 1 80 ARG CD C -11.594 -16.785 3.742 1.00 . A A . 80 ARG CD 1 1
10 31153 1 1 80 ARG CG C -11.239 -15.402 4.253 1.00 . A A . 80 ARG CG 1 1
10 31154 1 1 80 ARG CZ C -10.085 -18.711 4.022 1.00 . A A . 80 ARG CZ 1 1
10 31155 1 1 80 ARG H H -13.884 -11.964 4.605 1.00 . A A . 80 ARG H 1 1
10 31156 1 1 80 ARG HA H -11.608 -13.179 5.931 1.00 . A A . 80 ARG HA 1 1
10 31157 1 1 80 ARG HB2 H -13.033 -15.106 5.344 1.00 . A A . 80 ARG HB2 1 1
10 31158 1 1 80 ARG HB3 H -13.095 -14.553 3.678 1.00 . A A . 80 ARG HB3 1 1
10 31159 1 1 80 ARG HD2 H -12.160 -17.302 4.502 1.00 . A A . 80 ARG HD2 1 1
10 31160 1 1 80 ARG HD3 H -12.198 -16.681 2.852 1.00 . A A . 80 ARG HD3 1 1
10 31161 1 1 80 ARG HE H -9.810 -17.218 2.711 1.00 . A A . 80 ARG HE 1 1
10 31162 1 1 80 ARG HG2 H -10.667 -14.886 3.497 1.00 . A A . 80 ARG HG2 1 1
10 31163 1 1 80 ARG HG3 H -10.647 -15.500 5.152 1.00 . A A . 80 ARG HG3 1 1
10 31164 1 1 80 ARG HH11 H -11.735 -18.730 5.205 1.00 . A A . 80 ARG HH11 1 1
10 31165 1 1 80 ARG HH12 H -10.649 -20.070 5.426 1.00 . A A . 80 ARG HH12 1 1
10 31166 1 1 80 ARG HH21 H -8.366 -18.992 2.974 1.00 . A A . 80 ARG HH21 1 1
10 31167 1 1 80 ARG HH22 H -8.744 -20.223 4.137 1.00 . A A . 80 ARG HH22 1 1
10 31168 1 1 80 ARG N N -13.448 -12.476 5.323 1.00 . A A . 80 ARG N 1 1
10 31169 1 1 80 ARG NE N -10.404 -17.569 3.418 1.00 . A A . 80 ARG NE 1 1
10 31170 1 1 80 ARG NH1 N -10.887 -19.211 4.956 1.00 . A A . 80 ARG NH1 1 1
10 31171 1 1 80 ARG NH2 N -8.977 -19.361 3.686 1.00 . A A . 80 ARG NH2 1 1
10 31172 1 1 80 ARG O O -12.073 -11.622 3.209 1.00 . A A . 80 ARG O 1 1
10 31173 1 1 81 ILE C C -9.828 -12.376 1.466 1.00 . A A . 81 ILE C 1 1
10 31174 1 1 81 ILE CA C -9.359 -11.904 2.843 1.00 . A A . 81 ILE CA 1 1
10 31175 1 1 81 ILE CB C -7.853 -12.188 3.021 1.00 . A A . 81 ILE CB 1 1
10 31176 1 1 81 ILE CD1 C -5.950 -12.073 4.721 1.00 . A A . 81 ILE CD1 1 1
10 31177 1 1 81 ILE CG1 C -7.408 -11.789 4.433 1.00 . A A . 81 ILE CG1 1 1
10 31178 1 1 81 ILE CG2 C -7.045 -11.436 1.973 1.00 . A A . 81 ILE CG2 1 1
10 31179 1 1 81 ILE H H -9.699 -13.124 4.539 1.00 . A A . 81 ILE H 1 1
10 31180 1 1 81 ILE HA H -9.516 -10.838 2.920 1.00 . A A . 81 ILE HA 1 1
10 31181 1 1 81 ILE HB H -7.687 -13.245 2.881 1.00 . A A . 81 ILE HB 1 1
10 31182 1 1 81 ILE HD11 H -5.761 -13.132 4.609 1.00 . A A . 81 ILE HD11 1 1
10 31183 1 1 81 ILE HD12 H -5.717 -11.771 5.732 1.00 . A A . 81 ILE HD12 1 1
10 31184 1 1 81 ILE HD13 H -5.333 -11.522 4.029 1.00 . A A . 81 ILE HD13 1 1
10 31185 1 1 81 ILE HG12 H -7.568 -10.730 4.565 1.00 . A A . 81 ILE HG12 1 1
10 31186 1 1 81 ILE HG13 H -8.002 -12.330 5.155 1.00 . A A . 81 ILE HG13 1 1
10 31187 1 1 81 ILE HG21 H -6.000 -11.690 2.073 1.00 . A A . 81 ILE HG21 1 1
10 31188 1 1 81 ILE HG22 H -7.169 -10.372 2.118 1.00 . A A . 81 ILE HG22 1 1
10 31189 1 1 81 ILE HG23 H -7.390 -11.709 0.988 1.00 . A A . 81 ILE HG23 1 1
10 31190 1 1 81 ILE N N -10.147 -12.552 3.882 1.00 . A A . 81 ILE N 1 1
10 31191 1 1 81 ILE O O -9.945 -13.581 1.219 1.00 . A A . 81 ILE O 1 1
10 31192 1 1 82 ALA C C -9.887 -12.615 -1.587 1.00 . A A . 82 ALA C 1 1
10 31193 1 1 82 ALA CA C -10.731 -11.696 -0.707 1.00 . A A . 82 ALA CA 1 1
10 31194 1 1 82 ALA CB C -11.022 -10.394 -1.436 1.00 . A A . 82 ALA CB 1 1
10 31195 1 1 82 ALA H H -9.858 -10.489 0.802 1.00 . A A . 82 ALA H 1 1
10 31196 1 1 82 ALA HA H -11.677 -12.181 -0.510 1.00 . A A . 82 ALA HA 1 1
10 31197 1 1 82 ALA HB1 H -10.092 -9.893 -1.660 1.00 . A A . 82 ALA HB1 1 1
10 31198 1 1 82 ALA HB2 H -11.632 -9.759 -0.810 1.00 . A A . 82 ALA HB2 1 1
10 31199 1 1 82 ALA HB3 H -11.547 -10.605 -2.355 1.00 . A A . 82 ALA HB3 1 1
10 31200 1 1 82 ALA N N -10.097 -11.418 0.582 1.00 . A A . 82 ALA N 1 1
10 31201 1 1 82 ALA O O -10.424 -13.424 -2.348 1.00 . A A . 82 ALA O 1 1
10 31202 1 1 83 GLY C C -6.388 -13.591 -1.615 1.00 . A A . 83 GLY C 1 1
10 31203 1 1 83 GLY CA C -7.697 -13.297 -2.304 1.00 . A A . 83 GLY CA 1 1
10 31204 1 1 83 GLY H H -8.197 -11.848 -0.850 1.00 . A A . 83 GLY H 1 1
10 31205 1 1 83 GLY HA2 H -8.190 -14.230 -2.530 1.00 . A A . 83 GLY HA2 1 1
10 31206 1 1 83 GLY HA3 H -7.497 -12.773 -3.226 1.00 . A A . 83 GLY HA3 1 1
10 31207 1 1 83 GLY N N -8.575 -12.489 -1.486 1.00 . A A . 83 GLY N 1 1
10 31208 1 1 83 GLY O O -5.946 -12.828 -0.753 1.00 . A A . 83 GLY O 1 1
10 31209 1 1 84 GLU C C -3.417 -14.059 -1.837 1.00 . A A . 84 GLU C 1 1
10 31210 1 1 84 GLU CA C -4.474 -15.079 -1.437 1.00 . A A . 84 GLU CA 1 1
10 31211 1 1 84 GLU CB C -4.080 -16.475 -1.923 1.00 . A A . 84 GLU CB 1 1
10 31212 1 1 84 GLU CD C -2.430 -18.372 -1.818 1.00 . A A . 84 GLU CD 1 1
10 31213 1 1 84 GLU CG C -2.793 -16.997 -1.306 1.00 . A A . 84 GLU CG 1 1
10 31214 1 1 84 GLU H H -6.177 -15.270 -2.674 1.00 . A A . 84 GLU H 1 1
10 31215 1 1 84 GLU HA H -4.565 -15.089 -0.361 1.00 . A A . 84 GLU HA 1 1
10 31216 1 1 84 GLU HB2 H -4.873 -17.165 -1.681 1.00 . A A . 84 GLU HB2 1 1
10 31217 1 1 84 GLU HB3 H -3.953 -16.448 -2.994 1.00 . A A . 84 GLU HB3 1 1
10 31218 1 1 84 GLU HG2 H -1.992 -16.316 -1.545 1.00 . A A . 84 GLU HG2 1 1
10 31219 1 1 84 GLU HG3 H -2.918 -17.048 -0.235 1.00 . A A . 84 GLU HG3 1 1
10 31220 1 1 84 GLU N N -5.762 -14.697 -1.996 1.00 . A A . 84 GLU N 1 1
10 31221 1 1 84 GLU O O -2.510 -13.752 -1.067 1.00 . A A . 84 GLU O 1 1
10 31222 1 1 84 GLU OE1 O -1.756 -18.460 -2.865 1.00 . A A . 84 GLU OE1 1 1
10 31223 1 1 84 GLU OE2 O -2.827 -19.369 -1.182 1.00 . A A . 84 GLU OE2 1 1
10 31224 1 1 85 ASP C C -2.773 -11.223 -2.683 1.00 . A A . 85 ASP C 1 1
10 31225 1 1 85 ASP CA C -2.677 -12.480 -3.544 1.00 . A A . 85 ASP CA 1 1
10 31226 1 1 85 ASP CB C -3.006 -12.163 -5.010 1.00 . A A . 85 ASP CB 1 1
10 31227 1 1 85 ASP CG C -4.493 -11.987 -5.259 1.00 . A A . 85 ASP CG 1 1
10 31228 1 1 85 ASP H H -4.312 -13.821 -3.608 1.00 . A A . 85 ASP H 1 1
10 31229 1 1 85 ASP HA H -1.668 -12.860 -3.486 1.00 . A A . 85 ASP HA 1 1
10 31230 1 1 85 ASP HB2 H -2.506 -11.248 -5.293 1.00 . A A . 85 ASP HB2 1 1
10 31231 1 1 85 ASP HB3 H -2.648 -12.969 -5.635 1.00 . A A . 85 ASP HB3 1 1
10 31232 1 1 85 ASP N N -3.568 -13.517 -3.038 1.00 . A A . 85 ASP N 1 1
10 31233 1 1 85 ASP O O -1.760 -10.599 -2.374 1.00 . A A . 85 ASP O 1 1
10 31234 1 1 85 ASP OD1 O -5.231 -12.994 -5.194 1.00 . A A . 85 ASP OD1 1 1
10 31235 1 1 85 ASP OD2 O -4.928 -10.853 -5.533 1.00 . A A . 85 ASP OD2 1 1
10 31236 1 1 86 VAL C C -3.568 -10.023 -0.019 1.00 . A A . 86 VAL C 1 1
10 31237 1 1 86 VAL CA C -4.207 -9.747 -1.380 1.00 . A A . 86 VAL CA 1 1
10 31238 1 1 86 VAL CB C -5.712 -9.473 -1.182 1.00 . A A . 86 VAL CB 1 1
10 31239 1 1 86 VAL CG1 C -5.932 -8.289 -0.254 1.00 . A A . 86 VAL CG1 1 1
10 31240 1 1 86 VAL CG2 C -6.397 -9.239 -2.521 1.00 . A A . 86 VAL CG2 1 1
10 31241 1 1 86 VAL H H -4.762 -11.384 -2.602 1.00 . A A . 86 VAL H 1 1
10 31242 1 1 86 VAL HA H -3.751 -8.869 -1.815 1.00 . A A . 86 VAL HA 1 1
10 31243 1 1 86 VAL HB H -6.156 -10.346 -0.724 1.00 . A A . 86 VAL HB 1 1
10 31244 1 1 86 VAL HG11 H -5.415 -8.460 0.678 1.00 . A A . 86 VAL HG11 1 1
10 31245 1 1 86 VAL HG12 H -6.989 -8.180 -0.062 1.00 . A A . 86 VAL HG12 1 1
10 31246 1 1 86 VAL HG13 H -5.554 -7.391 -0.719 1.00 . A A . 86 VAL HG13 1 1
10 31247 1 1 86 VAL HG21 H -6.279 -10.113 -3.144 1.00 . A A . 86 VAL HG21 1 1
10 31248 1 1 86 VAL HG22 H -5.952 -8.385 -3.011 1.00 . A A . 86 VAL HG22 1 1
10 31249 1 1 86 VAL HG23 H -7.449 -9.054 -2.359 1.00 . A A . 86 VAL HG23 1 1
10 31250 1 1 86 VAL N N -3.989 -10.874 -2.280 1.00 . A A . 86 VAL N 1 1
10 31251 1 1 86 VAL O O -2.905 -9.160 0.562 1.00 . A A . 86 VAL O 1 1
10 31252 1 1 87 ALA C C -1.686 -11.615 1.742 1.00 . A A . 87 ALA C 1 1
10 31253 1 1 87 ALA CA C -3.209 -11.656 1.757 1.00 . A A . 87 ALA CA 1 1
10 31254 1 1 87 ALA CB C -3.691 -13.054 2.111 1.00 . A A . 87 ALA CB 1 1
10 31255 1 1 87 ALA H H -4.297 -11.885 -0.044 1.00 . A A . 87 ALA H 1 1
10 31256 1 1 87 ALA HA H -3.572 -10.973 2.511 1.00 . A A . 87 ALA HA 1 1
10 31257 1 1 87 ALA HB1 H -4.771 -13.068 2.137 1.00 . A A . 87 ALA HB1 1 1
10 31258 1 1 87 ALA HB2 H -3.304 -13.333 3.080 1.00 . A A . 87 ALA HB2 1 1
10 31259 1 1 87 ALA HB3 H -3.341 -13.755 1.369 1.00 . A A . 87 ALA HB3 1 1
10 31260 1 1 87 ALA N N -3.761 -11.244 0.472 1.00 . A A . 87 ALA N 1 1
10 31261 1 1 87 ALA O O -1.057 -11.097 2.665 1.00 . A A . 87 ALA O 1 1
10 31262 1 1 88 ARG C C 0.943 -10.835 0.318 1.00 . A A . 88 ARG C 1 1
10 31263 1 1 88 ARG CA C 0.349 -12.218 0.559 1.00 . A A . 88 ARG CA 1 1
10 31264 1 1 88 ARG CB C 0.746 -13.182 -0.560 1.00 . A A . 88 ARG CB 1 1
10 31265 1 1 88 ARG CD C 1.123 -15.198 0.901 1.00 . A A . 88 ARG CD 1 1
10 31266 1 1 88 ARG CG C 0.343 -14.622 -0.272 1.00 . A A . 88 ARG CG 1 1
10 31267 1 1 88 ARG CZ C 0.892 -17.648 1.185 1.00 . A A . 88 ARG CZ 1 1
10 31268 1 1 88 ARG H H -1.659 -12.522 -0.041 1.00 . A A . 88 ARG H 1 1
10 31269 1 1 88 ARG HA H 0.737 -12.597 1.493 1.00 . A A . 88 ARG HA 1 1
10 31270 1 1 88 ARG HB2 H 0.268 -12.871 -1.478 1.00 . A A . 88 ARG HB2 1 1
10 31271 1 1 88 ARG HB3 H 1.817 -13.149 -0.689 1.00 . A A . 88 ARG HB3 1 1
10 31272 1 1 88 ARG HD2 H 2.119 -15.450 0.565 1.00 . A A . 88 ARG HD2 1 1
10 31273 1 1 88 ARG HD3 H 1.185 -14.451 1.678 1.00 . A A . 88 ARG HD3 1 1
10 31274 1 1 88 ARG HE H -0.268 -16.269 2.062 1.00 . A A . 88 ARG HE 1 1
10 31275 1 1 88 ARG HG2 H -0.711 -14.650 -0.039 1.00 . A A . 88 ARG HG2 1 1
10 31276 1 1 88 ARG HG3 H 0.536 -15.222 -1.151 1.00 . A A . 88 ARG HG3 1 1
10 31277 1 1 88 ARG HH11 H 2.363 -17.105 -0.110 1.00 . A A . 88 ARG HH11 1 1
10 31278 1 1 88 ARG HH12 H 2.195 -18.810 0.162 1.00 . A A . 88 ARG HH12 1 1
10 31279 1 1 88 ARG HH21 H -0.496 -18.515 2.386 1.00 . A A . 88 ARG HH21 1 1
10 31280 1 1 88 ARG HH22 H 0.561 -19.614 1.553 1.00 . A A . 88 ARG HH22 1 1
10 31281 1 1 88 ARG N N -1.099 -12.153 0.682 1.00 . A A . 88 ARG N 1 1
10 31282 1 1 88 ARG NE N 0.492 -16.401 1.447 1.00 . A A . 88 ARG NE 1 1
10 31283 1 1 88 ARG NH1 N 1.894 -17.873 0.345 1.00 . A A . 88 ARG NH1 1 1
10 31284 1 1 88 ARG NH2 N 0.272 -18.672 1.755 1.00 . A A . 88 ARG NH2 1 1
10 31285 1 1 88 ARG O O 2.106 -10.597 0.628 1.00 . A A . 88 ARG O 1 1
10 31286 1 1 89 LEU C C 0.792 -7.907 0.966 1.00 . A A . 89 LEU C 1 1
10 31287 1 1 89 LEU CA C 0.558 -8.545 -0.403 1.00 . A A . 89 LEU CA 1 1
10 31288 1 1 89 LEU CB C -0.505 -7.769 -1.200 1.00 . A A . 89 LEU CB 1 1
10 31289 1 1 89 LEU CD1 C -1.063 -5.976 -2.862 1.00 . A A . 89 LEU CD1 1 1
10 31290 1 1 89 LEU CD2 C 0.083 -5.353 -0.741 1.00 . A A . 89 LEU CD2 1 1
10 31291 1 1 89 LEU CG C -0.061 -6.428 -1.810 1.00 . A A . 89 LEU CG 1 1
10 31292 1 1 89 LEU H H -0.761 -10.196 -0.514 1.00 . A A . 89 LEU H 1 1
10 31293 1 1 89 LEU HA H 1.488 -8.547 -0.953 1.00 . A A . 89 LEU HA 1 1
10 31294 1 1 89 LEU HB2 H -0.849 -8.404 -2.004 1.00 . A A . 89 LEU HB2 1 1
10 31295 1 1 89 LEU HB3 H -1.337 -7.577 -0.542 1.00 . A A . 89 LEU HB3 1 1
10 31296 1 1 89 LEU HD11 H -0.721 -5.055 -3.313 1.00 . A A . 89 LEU HD11 1 1
10 31297 1 1 89 LEU HD12 H -2.023 -5.812 -2.398 1.00 . A A . 89 LEU HD12 1 1
10 31298 1 1 89 LEU HD13 H -1.156 -6.737 -3.623 1.00 . A A . 89 LEU HD13 1 1
10 31299 1 1 89 LEU HD21 H 0.405 -4.429 -1.198 1.00 . A A . 89 LEU HD21 1 1
10 31300 1 1 89 LEU HD22 H 0.816 -5.668 -0.012 1.00 . A A . 89 LEU HD22 1 1
10 31301 1 1 89 LEU HD23 H -0.868 -5.202 -0.252 1.00 . A A . 89 LEU HD23 1 1
10 31302 1 1 89 LEU HG H 0.896 -6.556 -2.294 1.00 . A A . 89 LEU HG 1 1
10 31303 1 1 89 LEU N N 0.137 -9.928 -0.222 1.00 . A A . 89 LEU N 1 1
10 31304 1 1 89 LEU O O 1.877 -7.398 1.246 1.00 . A A . 89 LEU O 1 1
10 31305 1 1 90 PHE C C 0.960 -8.150 3.960 1.00 . A A . 90 PHE C 1 1
10 31306 1 1 90 PHE CA C -0.138 -7.431 3.175 1.00 . A A . 90 PHE CA 1 1
10 31307 1 1 90 PHE CB C -1.493 -7.570 3.885 1.00 . A A . 90 PHE CB 1 1
10 31308 1 1 90 PHE CD1 C -1.362 -5.784 5.653 1.00 . A A . 90 PHE CD1 1 1
10 31309 1 1 90 PHE CD2 C -1.614 -8.051 6.346 1.00 . A A . 90 PHE CD2 1 1
10 31310 1 1 90 PHE CE1 C -1.362 -5.378 6.974 1.00 . A A . 90 PHE CE1 1 1
10 31311 1 1 90 PHE CE2 C -1.615 -7.652 7.668 1.00 . A A . 90 PHE CE2 1 1
10 31312 1 1 90 PHE CG C -1.488 -7.125 5.323 1.00 . A A . 90 PHE CG 1 1
10 31313 1 1 90 PHE CZ C -1.488 -6.313 7.982 1.00 . A A . 90 PHE CZ 1 1
10 31314 1 1 90 PHE H H -1.070 -8.379 1.524 1.00 . A A . 90 PHE H 1 1
10 31315 1 1 90 PHE HA H 0.118 -6.383 3.103 1.00 . A A . 90 PHE HA 1 1
10 31316 1 1 90 PHE HB2 H -2.225 -6.975 3.361 1.00 . A A . 90 PHE HB2 1 1
10 31317 1 1 90 PHE HB3 H -1.798 -8.606 3.859 1.00 . A A . 90 PHE HB3 1 1
10 31318 1 1 90 PHE HD1 H -1.264 -5.054 4.865 1.00 . A A . 90 PHE HD1 1 1
10 31319 1 1 90 PHE HD2 H -1.716 -9.097 6.101 1.00 . A A . 90 PHE HD2 1 1
10 31320 1 1 90 PHE HE1 H -1.263 -4.330 7.217 1.00 . A A . 90 PHE HE1 1 1
10 31321 1 1 90 PHE HE2 H -1.713 -8.384 8.455 1.00 . A A . 90 PHE HE2 1 1
10 31322 1 1 90 PHE HZ H -1.487 -5.998 9.016 1.00 . A A . 90 PHE HZ 1 1
10 31323 1 1 90 PHE N N -0.228 -7.965 1.818 1.00 . A A . 90 PHE N 1 1
10 31324 1 1 90 PHE O O 1.690 -7.532 4.736 1.00 . A A . 90 PHE O 1 1
10 31325 1 1 91 ALA C C 3.504 -9.801 3.960 1.00 . A A . 91 ALA C 1 1
10 31326 1 1 91 ALA CA C 2.111 -10.254 4.393 1.00 . A A . 91 ALA CA 1 1
10 31327 1 1 91 ALA CB C 1.914 -11.730 4.086 1.00 . A A . 91 ALA CB 1 1
10 31328 1 1 91 ALA H H 0.449 -9.897 3.127 1.00 . A A . 91 ALA H 1 1
10 31329 1 1 91 ALA HA H 2.014 -10.116 5.461 1.00 . A A . 91 ALA HA 1 1
10 31330 1 1 91 ALA HB1 H 1.998 -11.888 3.021 1.00 . A A . 91 ALA HB1 1 1
10 31331 1 1 91 ALA HB2 H 0.934 -12.039 4.420 1.00 . A A . 91 ALA HB2 1 1
10 31332 1 1 91 ALA HB3 H 2.669 -12.309 4.597 1.00 . A A . 91 ALA HB3 1 1
10 31333 1 1 91 ALA N N 1.079 -9.456 3.741 1.00 . A A . 91 ALA N 1 1
10 31334 1 1 91 ALA O O 4.395 -9.634 4.791 1.00 . A A . 91 ALA O 1 1
10 31335 1 1 92 LEU C C 5.305 -7.773 2.697 1.00 . A A . 92 LEU C 1 1
10 31336 1 1 92 LEU CA C 4.950 -9.135 2.112 1.00 . A A . 92 LEU CA 1 1
10 31337 1 1 92 LEU CB C 4.868 -9.076 0.577 1.00 . A A . 92 LEU CB 1 1
10 31338 1 1 92 LEU CD1 C 6.147 -9.390 -1.552 1.00 . A A . 92 LEU CD1 1 1
10 31339 1 1 92 LEU CD2 C 6.398 -7.270 -0.276 1.00 . A A . 92 LEU CD2 1 1
10 31340 1 1 92 LEU CG C 6.176 -8.771 -0.164 1.00 . A A . 92 LEU CG 1 1
10 31341 1 1 92 LEU H H 2.930 -9.765 2.042 1.00 . A A . 92 LEU H 1 1
10 31342 1 1 92 LEU HA H 5.709 -9.847 2.398 1.00 . A A . 92 LEU HA 1 1
10 31343 1 1 92 LEU HB2 H 4.499 -10.026 0.225 1.00 . A A . 92 LEU HB2 1 1
10 31344 1 1 92 LEU HB3 H 4.149 -8.315 0.311 1.00 . A A . 92 LEU HB3 1 1
10 31345 1 1 92 LEU HD11 H 7.074 -9.175 -2.063 1.00 . A A . 92 LEU HD11 1 1
10 31346 1 1 92 LEU HD12 H 5.322 -8.977 -2.113 1.00 . A A . 92 LEU HD12 1 1
10 31347 1 1 92 LEU HD13 H 6.024 -10.460 -1.468 1.00 . A A . 92 LEU HD13 1 1
10 31348 1 1 92 LEU HD21 H 5.580 -6.827 -0.823 1.00 . A A . 92 LEU HD21 1 1
10 31349 1 1 92 LEU HD22 H 7.325 -7.080 -0.797 1.00 . A A . 92 LEU HD22 1 1
10 31350 1 1 92 LEU HD23 H 6.444 -6.839 0.713 1.00 . A A . 92 LEU HD23 1 1
10 31351 1 1 92 LEU HG H 7.006 -9.198 0.380 1.00 . A A . 92 LEU HG 1 1
10 31352 1 1 92 LEU N N 3.678 -9.596 2.658 1.00 . A A . 92 LEU N 1 1
10 31353 1 1 92 LEU O O 6.444 -7.536 3.101 1.00 . A A . 92 LEU O 1 1
10 31354 1 1 93 VAL C C 4.943 -5.672 4.792 1.00 . A A . 93 VAL C 1 1
10 31355 1 1 93 VAL CA C 4.488 -5.567 3.335 1.00 . A A . 93 VAL CA 1 1
10 31356 1 1 93 VAL CB C 3.175 -4.752 3.245 1.00 . A A . 93 VAL CB 1 1
10 31357 1 1 93 VAL CG1 C 3.275 -3.448 4.013 1.00 . A A . 93 VAL CG1 1 1
10 31358 1 1 93 VAL CG2 C 2.822 -4.479 1.793 1.00 . A A . 93 VAL CG2 1 1
10 31359 1 1 93 VAL H H 3.435 -7.138 2.394 1.00 . A A . 93 VAL H 1 1
10 31360 1 1 93 VAL HA H 5.250 -5.052 2.765 1.00 . A A . 93 VAL HA 1 1
10 31361 1 1 93 VAL HB H 2.380 -5.341 3.679 1.00 . A A . 93 VAL HB 1 1
10 31362 1 1 93 VAL HG11 H 2.322 -2.942 3.980 1.00 . A A . 93 VAL HG11 1 1
10 31363 1 1 93 VAL HG12 H 4.032 -2.823 3.566 1.00 . A A . 93 VAL HG12 1 1
10 31364 1 1 93 VAL HG13 H 3.537 -3.655 5.040 1.00 . A A . 93 VAL HG13 1 1
10 31365 1 1 93 VAL HG21 H 2.658 -5.415 1.280 1.00 . A A . 93 VAL HG21 1 1
10 31366 1 1 93 VAL HG22 H 3.632 -3.947 1.319 1.00 . A A . 93 VAL HG22 1 1
10 31367 1 1 93 VAL HG23 H 1.924 -3.881 1.749 1.00 . A A . 93 VAL HG23 1 1
10 31368 1 1 93 VAL N N 4.314 -6.891 2.756 1.00 . A A . 93 VAL N 1 1
10 31369 1 1 93 VAL O O 5.815 -4.923 5.236 1.00 . A A . 93 VAL O 1 1
10 31370 1 1 94 GLN C C 6.187 -7.276 7.027 1.00 . A A . 94 GLN C 1 1
10 31371 1 1 94 GLN CA C 4.725 -6.857 6.915 1.00 . A A . 94 GLN CA 1 1
10 31372 1 1 94 GLN CB C 3.827 -7.936 7.527 1.00 . A A . 94 GLN CB 1 1
10 31373 1 1 94 GLN CD C 3.260 -9.319 9.562 1.00 . A A . 94 GLN CD 1 1
10 31374 1 1 94 GLN CG C 4.057 -8.153 9.014 1.00 . A A . 94 GLN CG 1 1
10 31375 1 1 94 GLN H H 3.658 -7.174 5.108 1.00 . A A . 94 GLN H 1 1
10 31376 1 1 94 GLN HA H 4.584 -5.934 7.456 1.00 . A A . 94 GLN HA 1 1
10 31377 1 1 94 GLN HB2 H 2.795 -7.653 7.382 1.00 . A A . 94 GLN HB2 1 1
10 31378 1 1 94 GLN HB3 H 4.010 -8.870 7.016 1.00 . A A . 94 GLN HB3 1 1
10 31379 1 1 94 GLN HE21 H 1.718 -8.129 9.946 1.00 . A A . 94 GLN HE21 1 1
10 31380 1 1 94 GLN HE22 H 1.503 -9.790 10.361 1.00 . A A . 94 GLN HE22 1 1
10 31381 1 1 94 GLN HG2 H 5.106 -8.349 9.180 1.00 . A A . 94 GLN HG2 1 1
10 31382 1 1 94 GLN HG3 H 3.771 -7.256 9.546 1.00 . A A . 94 GLN HG3 1 1
10 31383 1 1 94 GLN N N 4.360 -6.621 5.520 1.00 . A A . 94 GLN N 1 1
10 31384 1 1 94 GLN NE2 N 2.038 -9.051 9.999 1.00 . A A . 94 GLN NE2 1 1
10 31385 1 1 94 GLN O O 6.923 -6.773 7.879 1.00 . A A . 94 GLN O 1 1
10 31386 1 1 94 GLN OE1 O 3.736 -10.453 9.587 1.00 . A A . 94 GLN OE1 1 1
10 31387 1 1 95 VAL C C 8.948 -7.540 5.842 1.00 . A A . 95 VAL C 1 1
10 31388 1 1 95 VAL CA C 7.974 -8.676 6.144 1.00 . A A . 95 VAL CA 1 1
10 31389 1 1 95 VAL CB C 8.165 -9.809 5.111 1.00 . A A . 95 VAL CB 1 1
10 31390 1 1 95 VAL CG1 C 9.615 -10.265 5.063 1.00 . A A . 95 VAL CG1 1 1
10 31391 1 1 95 VAL CG2 C 7.251 -10.981 5.427 1.00 . A A . 95 VAL CG2 1 1
10 31392 1 1 95 VAL H H 5.957 -8.559 5.510 1.00 . A A . 95 VAL H 1 1
10 31393 1 1 95 VAL HA H 8.196 -9.073 7.125 1.00 . A A . 95 VAL HA 1 1
10 31394 1 1 95 VAL HB H 7.899 -9.426 4.138 1.00 . A A . 95 VAL HB 1 1
10 31395 1 1 95 VAL HG11 H 10.246 -9.431 4.795 1.00 . A A . 95 VAL HG11 1 1
10 31396 1 1 95 VAL HG12 H 9.719 -11.046 4.325 1.00 . A A . 95 VAL HG12 1 1
10 31397 1 1 95 VAL HG13 H 9.908 -10.644 6.032 1.00 . A A . 95 VAL HG13 1 1
10 31398 1 1 95 VAL HG21 H 6.221 -10.658 5.380 1.00 . A A . 95 VAL HG21 1 1
10 31399 1 1 95 VAL HG22 H 7.468 -11.350 6.419 1.00 . A A . 95 VAL HG22 1 1
10 31400 1 1 95 VAL HG23 H 7.414 -11.769 4.707 1.00 . A A . 95 VAL HG23 1 1
10 31401 1 1 95 VAL N N 6.600 -8.193 6.159 1.00 . A A . 95 VAL N 1 1
10 31402 1 1 95 VAL O O 9.952 -7.372 6.532 1.00 . A A . 95 VAL O 1 1
10 31403 1 1 96 VAL C C 9.631 -4.638 5.591 1.00 . A A . 96 VAL C 1 1
10 31404 1 1 96 VAL CA C 9.471 -5.622 4.431 1.00 . A A . 96 VAL CA 1 1
10 31405 1 1 96 VAL CB C 8.892 -4.889 3.200 1.00 . A A . 96 VAL CB 1 1
10 31406 1 1 96 VAL CG1 C 9.705 -3.652 2.865 1.00 . A A . 96 VAL CG1 1 1
10 31407 1 1 96 VAL CG2 C 8.842 -5.821 2.000 1.00 . A A . 96 VAL CG2 1 1
10 31408 1 1 96 VAL H H 7.813 -6.938 4.307 1.00 . A A . 96 VAL H 1 1
10 31409 1 1 96 VAL HA H 10.445 -6.009 4.166 1.00 . A A . 96 VAL HA 1 1
10 31410 1 1 96 VAL HB H 7.882 -4.580 3.428 1.00 . A A . 96 VAL HB 1 1
10 31411 1 1 96 VAL HG11 H 10.720 -3.940 2.634 1.00 . A A . 96 VAL HG11 1 1
10 31412 1 1 96 VAL HG12 H 9.705 -2.980 3.712 1.00 . A A . 96 VAL HG12 1 1
10 31413 1 1 96 VAL HG13 H 9.269 -3.154 2.011 1.00 . A A . 96 VAL HG13 1 1
10 31414 1 1 96 VAL HG21 H 8.232 -6.681 2.238 1.00 . A A . 96 VAL HG21 1 1
10 31415 1 1 96 VAL HG22 H 9.841 -6.146 1.755 1.00 . A A . 96 VAL HG22 1 1
10 31416 1 1 96 VAL HG23 H 8.415 -5.300 1.157 1.00 . A A . 96 VAL HG23 1 1
10 31417 1 1 96 VAL N N 8.633 -6.752 4.819 1.00 . A A . 96 VAL N 1 1
10 31418 1 1 96 VAL O O 10.719 -4.100 5.820 1.00 . A A . 96 VAL O 1 1
10 31419 1 1 97 ALA C C 9.523 -4.082 8.557 1.00 . A A . 97 ALA C 1 1
10 31420 1 1 97 ALA CA C 8.575 -3.544 7.489 1.00 . A A . 97 ALA CA 1 1
10 31421 1 1 97 ALA CB C 7.175 -3.381 8.060 1.00 . A A . 97 ALA CB 1 1
10 31422 1 1 97 ALA H H 7.709 -4.869 6.084 1.00 . A A . 97 ALA H 1 1
10 31423 1 1 97 ALA HA H 8.924 -2.574 7.164 1.00 . A A . 97 ALA HA 1 1
10 31424 1 1 97 ALA HB1 H 6.518 -2.992 7.298 1.00 . A A . 97 ALA HB1 1 1
10 31425 1 1 97 ALA HB2 H 7.204 -2.697 8.895 1.00 . A A . 97 ALA HB2 1 1
10 31426 1 1 97 ALA HB3 H 6.809 -4.340 8.395 1.00 . A A . 97 ALA HB3 1 1
10 31427 1 1 97 ALA N N 8.548 -4.423 6.328 1.00 . A A . 97 ALA N 1 1
10 31428 1 1 97 ALA O O 10.385 -3.358 9.057 1.00 . A A . 97 ALA O 1 1
10 31429 1 1 98 ASP C C 11.675 -5.962 9.500 1.00 . A A . 98 ASP C 1 1
10 31430 1 1 98 ASP CA C 10.197 -6.028 9.891 1.00 . A A . 98 ASP CA 1 1
10 31431 1 1 98 ASP CB C 9.760 -7.489 10.056 1.00 . A A . 98 ASP CB 1 1
10 31432 1 1 98 ASP CG C 10.348 -8.149 11.290 1.00 . A A . 98 ASP CG 1 1
10 31433 1 1 98 ASP H H 8.663 -5.885 8.433 1.00 . A A . 98 ASP H 1 1
10 31434 1 1 98 ASP HA H 10.058 -5.511 10.828 1.00 . A A . 98 ASP HA 1 1
10 31435 1 1 98 ASP HB2 H 8.684 -7.529 10.128 1.00 . A A . 98 ASP HB2 1 1
10 31436 1 1 98 ASP HB3 H 10.077 -8.049 9.187 1.00 . A A . 98 ASP HB3 1 1
10 31437 1 1 98 ASP N N 9.367 -5.366 8.882 1.00 . A A . 98 ASP N 1 1
10 31438 1 1 98 ASP O O 12.540 -5.720 10.342 1.00 . A A . 98 ASP O 1 1
10 31439 1 1 98 ASP OD1 O 9.719 -8.067 12.370 1.00 . A A . 98 ASP OD1 1 1
10 31440 1 1 98 ASP OD2 O 11.423 -8.774 11.188 1.00 . A A . 98 ASP OD2 1 1
10 31441 1 1 99 GLU C C 13.934 -4.714 7.913 1.00 . A A . 99 GLU C 1 1
10 31442 1 1 99 GLU CA C 13.305 -6.087 7.678 1.00 . A A . 99 GLU CA 1 1
10 31443 1 1 99 GLU CB C 13.309 -6.400 6.176 1.00 . A A . 99 GLU CB 1 1
10 31444 1 1 99 GLU CD C 14.131 -8.780 6.322 1.00 . A A . 99 GLU CD 1 1
10 31445 1 1 99 GLU CG C 13.031 -7.856 5.843 1.00 . A A . 99 GLU CG 1 1
10 31446 1 1 99 GLU H H 11.204 -6.364 7.597 1.00 . A A . 99 GLU H 1 1
10 31447 1 1 99 GLU HA H 13.896 -6.832 8.190 1.00 . A A . 99 GLU HA 1 1
10 31448 1 1 99 GLU HB2 H 12.554 -5.797 5.692 1.00 . A A . 99 GLU HB2 1 1
10 31449 1 1 99 GLU HB3 H 14.276 -6.142 5.771 1.00 . A A . 99 GLU HB3 1 1
10 31450 1 1 99 GLU HG2 H 12.106 -8.150 6.316 1.00 . A A . 99 GLU HG2 1 1
10 31451 1 1 99 GLU HG3 H 12.936 -7.958 4.772 1.00 . A A . 99 GLU HG3 1 1
10 31452 1 1 99 GLU N N 11.945 -6.154 8.209 1.00 . A A . 99 GLU N 1 1
10 31453 1 1 99 GLU O O 15.128 -4.608 8.188 1.00 . A A . 99 GLU O 1 1
10 31454 1 1 99 GLU OE1 O 15.250 -8.713 5.769 1.00 . A A . 99 GLU OE1 1 1
10 31455 1 1 99 GLU OE2 O 13.886 -9.582 7.243 1.00 . A A . 99 GLU OE2 1 1
10 31456 1 1 100 HIS C C 13.838 -1.933 9.416 1.00 . A A . 100 HIS C 1 1
10 31457 1 1 100 HIS CA C 13.635 -2.304 7.953 1.00 . A A . 100 HIS CA 1 1
10 31458 1 1 100 HIS CB C 12.699 -1.296 7.287 1.00 . A A . 100 HIS CB 1 1
10 31459 1 1 100 HIS CD2 C 11.704 -1.255 4.895 1.00 . A A . 100 HIS CD2 1 1
10 31460 1 1 100 HIS CE1 C 13.560 -1.541 3.768 1.00 . A A . 100 HIS CE1 1 1
10 31461 1 1 100 HIS CG C 12.712 -1.357 5.791 1.00 . A A . 100 HIS CG 1 1
10 31462 1 1 100 HIS H H 12.169 -3.811 7.655 1.00 . A A . 100 HIS H 1 1
10 31463 1 1 100 HIS HA H 14.593 -2.265 7.456 1.00 . A A . 100 HIS HA 1 1
10 31464 1 1 100 HIS HB2 H 11.687 -1.485 7.615 1.00 . A A . 100 HIS HB2 1 1
10 31465 1 1 100 HIS HB3 H 12.988 -0.298 7.583 1.00 . A A . 100 HIS HB3 1 1
10 31466 1 1 100 HIS HD1 H 14.774 -1.664 5.417 1.00 . A A . 100 HIS HD1 1 1
10 31467 1 1 100 HIS HD2 H 10.657 -1.109 5.121 1.00 . A A . 100 HIS HD2 1 1
10 31468 1 1 100 HIS HE1 H 14.260 -1.663 2.955 1.00 . A A . 100 HIS HE1 1 1
10 31469 1 1 100 HIS HE2 H 11.775 -1.269 2.790 1.00 . A A . 100 HIS HE2 1 1
10 31470 1 1 100 HIS N N 13.127 -3.666 7.814 1.00 . A A . 100 HIS N 1 1
10 31471 1 1 100 HIS ND1 N 13.860 -1.538 5.052 1.00 . A A . 100 HIS ND1 1 1
10 31472 1 1 100 HIS NE2 N 12.260 -1.372 3.649 1.00 . A A . 100 HIS NE2 1 1
10 31473 1 1 100 HIS O O 14.606 -1.024 9.730 1.00 . A A . 100 HIS O 1 1
10 31474 1 1 101 LEU C C 14.643 -2.833 12.232 1.00 . A A . 101 LEU C 1 1
10 31475 1 1 101 LEU CA C 13.274 -2.390 11.735 1.00 . A A . 101 LEU CA 1 1
10 31476 1 1 101 LEU CB C 12.172 -3.109 12.512 1.00 . A A . 101 LEU CB 1 1
10 31477 1 1 101 LEU CD1 C 9.749 -3.427 13.028 1.00 . A A . 101 LEU CD1 1 1
10 31478 1 1 101 LEU CD2 C 10.608 -1.149 12.461 1.00 . A A . 101 LEU CD2 1 1
10 31479 1 1 101 LEU CG C 10.750 -2.643 12.201 1.00 . A A . 101 LEU CG 1 1
10 31480 1 1 101 LEU H H 12.543 -3.347 9.993 1.00 . A A . 101 LEU H 1 1
10 31481 1 1 101 LEU HA H 13.178 -1.325 11.892 1.00 . A A . 101 LEU HA 1 1
10 31482 1 1 101 LEU HB2 H 12.238 -4.166 12.295 1.00 . A A . 101 LEU HB2 1 1
10 31483 1 1 101 LEU HB3 H 12.351 -2.965 13.567 1.00 . A A . 101 LEU HB3 1 1
10 31484 1 1 101 LEU HD11 H 9.957 -3.284 14.077 1.00 . A A . 101 LEU HD11 1 1
10 31485 1 1 101 LEU HD12 H 9.825 -4.477 12.785 1.00 . A A . 101 LEU HD12 1 1
10 31486 1 1 101 LEU HD13 H 8.750 -3.080 12.809 1.00 . A A . 101 LEU HD13 1 1
10 31487 1 1 101 LEU HD21 H 9.591 -0.844 12.258 1.00 . A A . 101 LEU HD21 1 1
10 31488 1 1 101 LEU HD22 H 11.281 -0.604 11.814 1.00 . A A . 101 LEU HD22 1 1
10 31489 1 1 101 LEU HD23 H 10.848 -0.936 13.492 1.00 . A A . 101 LEU HD23 1 1
10 31490 1 1 101 LEU HG H 10.539 -2.826 11.158 1.00 . A A . 101 LEU HG 1 1
10 31491 1 1 101 LEU N N 13.149 -2.639 10.305 1.00 . A A . 101 LEU N 1 1
10 31492 1 1 101 LEU O O 15.199 -2.248 13.164 1.00 . A A . 101 LEU O 1 1
10 31493 1 1 102 GLU C C 17.561 -3.426 11.240 1.00 . A A . 102 GLU C 1 1
10 31494 1 1 102 GLU CA C 16.528 -4.317 11.920 1.00 . A A . 102 GLU CA 1 1
10 31495 1 1 102 GLU CB C 16.731 -5.779 11.510 1.00 . A A . 102 GLU CB 1 1
10 31496 1 1 102 GLU CD C 16.241 -8.204 12.023 1.00 . A A . 102 GLU CD 1 1
10 31497 1 1 102 GLU CG C 15.915 -6.758 12.338 1.00 . A A . 102 GLU CG 1 1
10 31498 1 1 102 GLU H H 14.676 -4.324 10.902 1.00 . A A . 102 GLU H 1 1
10 31499 1 1 102 GLU HA H 16.654 -4.235 12.991 1.00 . A A . 102 GLU HA 1 1
10 31500 1 1 102 GLU HB2 H 16.450 -5.893 10.472 1.00 . A A . 102 GLU HB2 1 1
10 31501 1 1 102 GLU HB3 H 17.774 -6.029 11.622 1.00 . A A . 102 GLU HB3 1 1
10 31502 1 1 102 GLU HG2 H 16.117 -6.582 13.385 1.00 . A A . 102 GLU HG2 1 1
10 31503 1 1 102 GLU HG3 H 14.867 -6.590 12.142 1.00 . A A . 102 GLU HG3 1 1
10 31504 1 1 102 GLU N N 15.188 -3.862 11.601 1.00 . A A . 102 GLU N 1 1
10 31505 1 1 102 GLU O O 18.029 -3.721 10.138 1.00 . A A . 102 GLU O 1 1
10 31506 1 1 102 GLU OE1 O 17.377 -8.640 12.320 1.00 . A A . 102 GLU OE1 1 1
10 31507 1 1 102 GLU OE2 O 15.360 -8.919 11.498 1.00 . A A . 102 GLU OE2 1 1
10 31508 1 1 103 HIS C C 20.262 -1.989 11.561 1.00 . A A . 103 HIS C 1 1
10 31509 1 1 103 HIS CA C 18.882 -1.389 11.376 1.00 . A A . 103 HIS CA 1 1
10 31510 1 1 103 HIS CB C 18.800 -0.037 12.092 1.00 . A A . 103 HIS CB 1 1
10 31511 1 1 103 HIS CD2 C 16.367 0.620 12.689 1.00 . A A . 103 HIS CD2 1 1
10 31512 1 1 103 HIS CE1 C 15.972 1.965 11.008 1.00 . A A . 103 HIS CE1 1 1
10 31513 1 1 103 HIS CG C 17.484 0.656 11.927 1.00 . A A . 103 HIS CG 1 1
10 31514 1 1 103 HIS H H 17.448 -2.126 12.751 1.00 . A A . 103 HIS H 1 1
10 31515 1 1 103 HIS HA H 18.701 -1.248 10.321 1.00 . A A . 103 HIS HA 1 1
10 31516 1 1 103 HIS HB2 H 18.964 -0.187 13.148 1.00 . A A . 103 HIS HB2 1 1
10 31517 1 1 103 HIS HB3 H 19.569 0.613 11.704 1.00 . A A . 103 HIS HB3 1 1
10 31518 1 1 103 HIS HD1 H 17.823 1.752 10.151 1.00 . A A . 103 HIS HD1 1 1
10 31519 1 1 103 HIS HD2 H 16.230 0.051 13.597 1.00 . A A . 103 HIS HD2 1 1
10 31520 1 1 103 HIS HE1 H 15.481 2.651 10.335 1.00 . A A . 103 HIS HE1 1 1
10 31521 1 1 103 HIS HE2 H 14.597 1.730 12.513 1.00 . A A . 103 HIS HE2 1 1
10 31522 1 1 103 HIS N N 17.885 -2.317 11.891 1.00 . A A . 103 HIS N 1 1
10 31523 1 1 103 HIS ND1 N 17.204 1.509 10.881 1.00 . A A . 103 HIS ND1 1 1
10 31524 1 1 103 HIS NE2 N 15.441 1.440 12.097 1.00 . A A . 103 HIS NE2 1 1
10 31525 1 1 103 HIS O O 21.154 -1.808 10.732 1.00 . A A . 103 HIS O 1 1
10 31526 1 1 104 HIS C C 21.451 -4.897 12.466 1.00 . A A . 104 HIS C 1 1
10 31527 1 1 104 HIS CA C 21.641 -3.455 12.906 1.00 . A A . 104 HIS CA 1 1
10 31528 1 1 104 HIS CB C 22.020 -3.399 14.387 1.00 . A A . 104 HIS CB 1 1
10 31529 1 1 104 HIS CD2 C 24.519 -2.890 14.843 1.00 . A A . 104 HIS CD2 1 1
10 31530 1 1 104 HIS CE1 C 24.375 -0.719 15.071 1.00 . A A . 104 HIS CE1 1 1
10 31531 1 1 104 HIS CG C 23.221 -2.550 14.669 1.00 . A A . 104 HIS CG 1 1
10 31532 1 1 104 HIS H H 19.697 -2.737 13.323 1.00 . A A . 104 HIS H 1 1
10 31533 1 1 104 HIS HA H 22.430 -3.012 12.319 1.00 . A A . 104 HIS HA 1 1
10 31534 1 1 104 HIS HB2 H 21.191 -2.995 14.949 1.00 . A A . 104 HIS HB2 1 1
10 31535 1 1 104 HIS HB3 H 22.231 -4.400 14.734 1.00 . A A . 104 HIS HB3 1 1
10 31536 1 1 104 HIS HD1 H 22.350 -0.624 14.750 1.00 . A A . 104 HIS HD1 1 1
10 31537 1 1 104 HIS HD2 H 24.931 -3.888 14.794 1.00 . A A . 104 HIS HD2 1 1
10 31538 1 1 104 HIS HE1 H 24.633 0.318 15.231 1.00 . A A . 104 HIS HE1 1 1
10 31539 1 1 104 HIS HE2 H 26.155 -1.688 15.391 1.00 . A A . 104 HIS HE2 1 1
10 31540 1 1 104 HIS N N 20.424 -2.706 12.658 1.00 . A A . 104 HIS N 1 1
10 31541 1 1 104 HIS ND1 N 23.166 -1.182 14.819 1.00 . A A . 104 HIS ND1 1 1
10 31542 1 1 104 HIS NE2 N 25.214 -1.735 15.093 1.00 . A A . 104 HIS NE2 1 1
10 31543 1 1 104 HIS O O 20.540 -5.585 12.927 1.00 . A A . 104 HIS O 1 1
10 31544 1 1 105 HIS C C 23.155 -7.595 11.872 1.00 . A A . 105 HIS C 1 1
10 31545 1 1 105 HIS CA C 22.236 -6.701 11.051 1.00 . A A . 105 HIS CA 1 1
10 31546 1 1 105 HIS CB C 22.626 -6.735 9.570 1.00 . A A . 105 HIS CB 1 1
10 31547 1 1 105 HIS CD2 C 20.325 -6.133 8.537 1.00 . A A . 105 HIS CD2 1 1
10 31548 1 1 105 HIS CE1 C 20.988 -4.578 7.146 1.00 . A A . 105 HIS CE1 1 1
10 31549 1 1 105 HIS CG C 21.665 -6.008 8.678 1.00 . A A . 105 HIS CG 1 1
10 31550 1 1 105 HIS H H 23.010 -4.737 11.232 1.00 . A A . 105 HIS H 1 1
10 31551 1 1 105 HIS HA H 21.220 -7.049 11.158 1.00 . A A . 105 HIS HA 1 1
10 31552 1 1 105 HIS HB2 H 23.600 -6.281 9.449 1.00 . A A . 105 HIS HB2 1 1
10 31553 1 1 105 HIS HB3 H 22.673 -7.764 9.242 1.00 . A A . 105 HIS HB3 1 1
10 31554 1 1 105 HIS HD1 H 22.974 -4.705 7.642 1.00 . A A . 105 HIS HD1 1 1
10 31555 1 1 105 HIS HD2 H 19.683 -6.812 9.080 1.00 . A A . 105 HIS HD2 1 1
10 31556 1 1 105 HIS HE1 H 20.984 -3.803 6.392 1.00 . A A . 105 HIS HE1 1 1
10 31557 1 1 105 HIS HE2 H 19.017 -5.150 7.210 1.00 . A A . 105 HIS HE2 1 1
10 31558 1 1 105 HIS N N 22.299 -5.340 11.557 1.00 . A A . 105 HIS N 1 1
10 31559 1 1 105 HIS ND1 N 22.050 -5.025 7.789 1.00 . A A . 105 HIS ND1 1 1
10 31560 1 1 105 HIS NE2 N 19.933 -5.234 7.579 1.00 . A A . 105 HIS NE2 1 1
10 31561 1 1 105 HIS O O 23.497 -7.252 13.005 1.00 . A A . 105 HIS O 1 1
10 31562 1 1 106 HIS C C 25.772 -8.991 12.288 1.00 . A A . 106 HIS C 1 1
10 31563 1 1 106 HIS CA C 24.437 -9.664 12.012 1.00 . A A . 106 HIS CA 1 1
10 31564 1 1 106 HIS CB C 24.650 -10.945 11.197 1.00 . A A . 106 HIS CB 1 1
10 31565 1 1 106 HIS CD2 C 22.591 -11.605 9.768 1.00 . A A . 106 HIS CD2 1 1
10 31566 1 1 106 HIS CE1 C 21.663 -13.017 11.161 1.00 . A A . 106 HIS CE1 1 1
10 31567 1 1 106 HIS CG C 23.377 -11.666 10.867 1.00 . A A . 106 HIS CG 1 1
10 31568 1 1 106 HIS H H 23.292 -8.928 10.384 1.00 . A A . 106 HIS H 1 1
10 31569 1 1 106 HIS HA H 23.969 -9.916 12.953 1.00 . A A . 106 HIS HA 1 1
10 31570 1 1 106 HIS HB2 H 25.138 -10.691 10.267 1.00 . A A . 106 HIS HB2 1 1
10 31571 1 1 106 HIS HB3 H 25.281 -11.619 11.756 1.00 . A A . 106 HIS HB3 1 1
10 31572 1 1 106 HIS HD1 H 23.104 -12.821 12.614 1.00 . A A . 106 HIS HD1 1 1
10 31573 1 1 106 HIS HD2 H 22.767 -11.004 8.889 1.00 . A A . 106 HIS HD2 1 1
10 31574 1 1 106 HIS HE1 H 20.980 -13.730 11.599 1.00 . A A . 106 HIS HE1 1 1
10 31575 1 1 106 HIS HE2 H 20.721 -12.492 9.411 1.00 . A A . 106 HIS HE2 1 1
10 31576 1 1 106 HIS N N 23.562 -8.729 11.307 1.00 . A A . 106 HIS N 1 1
10 31577 1 1 106 HIS ND1 N 22.770 -12.559 11.723 1.00 . A A . 106 HIS ND1 1 1
10 31578 1 1 106 HIS NE2 N 21.532 -12.451 9.976 1.00 . A A . 106 HIS NE2 1 1
10 31579 1 1 106 HIS O O 26.349 -9.159 13.362 1.00 . A A . 106 HIS O 1 1
10 31580 1 1 107 HIS C C 28.650 -8.028 11.952 1.00 . A A . 107 HIS C 1 1
10 31581 1 1 107 HIS CA C 27.402 -7.334 11.400 1.00 . A A . 107 HIS CA 1 1
10 31582 1 1 107 HIS CB C 27.062 -6.072 12.231 1.00 . A A . 107 HIS CB 1 1
10 31583 1 1 107 HIS CD2 C 27.805 -6.302 14.720 1.00 . A A . 107 HIS CD2 1 1
10 31584 1 1 107 HIS CE1 C 25.837 -6.646 15.619 1.00 . A A . 107 HIS CE1 1 1
10 31585 1 1 107 HIS CG C 26.894 -6.288 13.715 1.00 . A A . 107 HIS CG 1 1
10 31586 1 1 107 HIS H H 25.769 -8.270 10.424 1.00 . A A . 107 HIS H 1 1
10 31587 1 1 107 HIS HA H 27.633 -7.011 10.396 1.00 . A A . 107 HIS HA 1 1
10 31588 1 1 107 HIS HB2 H 27.852 -5.348 12.096 1.00 . A A . 107 HIS HB2 1 1
10 31589 1 1 107 HIS HB3 H 26.140 -5.649 11.853 1.00 . A A . 107 HIS HB3 1 1
10 31590 1 1 107 HIS HD1 H 24.803 -6.577 13.850 1.00 . A A . 107 HIS HD1 1 1
10 31591 1 1 107 HIS HD2 H 28.872 -6.169 14.621 1.00 . A A . 107 HIS HD2 1 1
10 31592 1 1 107 HIS HE1 H 25.054 -6.829 16.342 1.00 . A A . 107 HIS HE1 1 1
10 31593 1 1 107 HIS HE2 H 27.528 -6.644 16.780 1.00 . A A . 107 HIS HE2 1 1
10 31594 1 1 107 HIS N N 26.234 -8.226 11.291 1.00 . A A . 107 HIS N 1 1
10 31595 1 1 107 HIS ND1 N 25.669 -6.506 14.317 1.00 . A A . 107 HIS ND1 1 1
10 31596 1 1 107 HIS NE2 N 27.119 -6.527 15.887 1.00 . A A . 107 HIS NE2 1 1
10 31597 1 1 107 HIS O O 28.689 -9.247 12.135 1.00 . A A . 107 HIS O 1 1
10 31598 1 1 108 HIS C C 31.298 -6.880 13.966 1.00 . A A . 108 HIS C 1 1
10 31599 1 1 108 HIS CA C 30.924 -7.725 12.751 1.00 . A A . 108 HIS CA 1 1
10 31600 1 1 108 HIS CB C 32.041 -7.687 11.701 1.00 . A A . 108 HIS CB 1 1
10 31601 1 1 108 HIS CD2 C 33.693 -9.532 12.465 1.00 . A A . 108 HIS CD2 1 1
10 31602 1 1 108 HIS CE1 C 35.454 -8.273 12.786 1.00 . A A . 108 HIS CE1 1 1
10 31603 1 1 108 HIS CG C 33.339 -8.259 12.180 1.00 . A A . 108 HIS CG 1 1
10 31604 1 1 108 HIS H H 29.618 -6.282 11.924 1.00 . A A . 108 HIS H 1 1
10 31605 1 1 108 HIS HA H 30.763 -8.744 13.066 1.00 . A A . 108 HIS HA 1 1
10 31606 1 1 108 HIS HB2 H 31.728 -8.250 10.835 1.00 . A A . 108 HIS HB2 1 1
10 31607 1 1 108 HIS HB3 H 32.215 -6.661 11.411 1.00 . A A . 108 HIS HB3 1 1
10 31608 1 1 108 HIS HD1 H 34.531 -6.512 12.269 1.00 . A A . 108 HIS HD1 1 1
10 31609 1 1 108 HIS HD2 H 33.054 -10.403 12.410 1.00 . A A . 108 HIS HD2 1 1
10 31610 1 1 108 HIS HE1 H 36.457 -7.950 13.021 1.00 . A A . 108 HIS HE1 1 1
10 31611 1 1 108 HIS HE2 H 35.566 -10.309 13.028 1.00 . A A . 108 HIS HE2 1 1
10 31612 1 1 108 HIS N N 29.684 -7.235 12.174 1.00 . A A . 108 HIS N 1 1
10 31613 1 1 108 HIS ND1 N 34.466 -7.495 12.389 1.00 . A A . 108 HIS ND1 1 1
10 31614 1 1 108 HIS NE2 N 35.010 -9.512 12.840 1.00 . A A . 108 HIS NE2 1 1
10 31615 1 1 108 HIS O O 31.984 -5.857 13.786 1.00 . A A . 108 HIS O 1 1
10 31616 1 1 108 HIS OXT O 30.872 -7.227 15.088 1.00 . A A . 108 HIS OXT 1 1
10 31617 2 1 1 MET C C -2.665 -10.211 28.049 1.00 . B B . 1 MET C 1 1
10 31618 2 1 1 MET CA C -2.751 -11.325 29.078 1.00 . B B . 1 MET CA 1 1
10 31619 2 1 1 MET CB C -4.208 -11.523 29.504 1.00 . B B . 1 MET CB 1 1
10 31620 2 1 1 MET CE C -6.588 -11.408 31.568 1.00 . B B . 1 MET CE 1 1
10 31621 2 1 1 MET CG C -4.418 -12.709 30.432 1.00 . B B . 1 MET CG 1 1
10 31622 2 1 1 MET H1 H -2.235 -10.117 30.693 1.00 . B B . 1 MET H1 1 1
10 31623 2 1 1 MET H2 H -0.919 -10.877 29.946 1.00 . B B . 1 MET H2 1 1
10 31624 2 1 1 MET H3 H -1.949 -11.771 30.950 1.00 . B B . 1 MET H3 1 1
10 31625 2 1 1 MET HA H -2.382 -12.240 28.637 1.00 . B B . 1 MET HA 1 1
10 31626 2 1 1 MET HB2 H -4.544 -10.633 30.015 1.00 . B B . 1 MET HB2 1 1
10 31627 2 1 1 MET HB3 H -4.811 -11.671 28.621 1.00 . B B . 1 MET HB3 1 1
10 31628 2 1 1 MET HE1 H -5.969 -11.233 32.436 1.00 . B B . 1 MET HE1 1 1
10 31629 2 1 1 MET HE2 H -7.627 -11.422 31.862 1.00 . B B . 1 MET HE2 1 1
10 31630 2 1 1 MET HE3 H -6.428 -10.619 30.848 1.00 . B B . 1 MET HE3 1 1
10 31631 2 1 1 MET HG2 H -4.030 -13.596 29.952 1.00 . B B . 1 MET HG2 1 1
10 31632 2 1 1 MET HG3 H -3.874 -12.531 31.348 1.00 . B B . 1 MET HG3 1 1
10 31633 2 1 1 MET N N -1.908 -11.002 30.248 1.00 . B B . 1 MET N 1 1
10 31634 2 1 1 MET O O -2.001 -9.199 28.276 1.00 . B B . 1 MET O 1 1
10 31635 2 1 1 MET SD S -6.156 -12.982 30.832 1.00 . B B . 1 MET SD 1 1
10 31636 2 1 2 ALA C C -4.138 -8.171 26.265 1.00 . B B . 2 ALA C 1 1
10 31637 2 1 2 ALA CA C -3.334 -9.401 25.857 1.00 . B B . 2 ALA CA 1 1
10 31638 2 1 2 ALA CB C -3.890 -9.992 24.571 1.00 . B B . 2 ALA CB 1 1
10 31639 2 1 2 ALA H H -3.832 -11.240 26.784 1.00 . B B . 2 ALA H 1 1
10 31640 2 1 2 ALA HA H -2.309 -9.106 25.677 1.00 . B B . 2 ALA HA 1 1
10 31641 2 1 2 ALA HB1 H -4.917 -10.286 24.726 1.00 . B B . 2 ALA HB1 1 1
10 31642 2 1 2 ALA HB2 H -3.305 -10.856 24.289 1.00 . B B . 2 ALA HB2 1 1
10 31643 2 1 2 ALA HB3 H -3.842 -9.253 23.786 1.00 . B B . 2 ALA HB3 1 1
10 31644 2 1 2 ALA N N -3.331 -10.399 26.916 1.00 . B B . 2 ALA N 1 1
10 31645 2 1 2 ALA O O -5.134 -8.275 26.987 1.00 . B B . 2 ALA O 1 1
10 31646 2 1 3 GLY C C -3.511 -4.568 25.801 1.00 . B B . 3 GLY C 1 1
10 31647 2 1 3 GLY CA C -4.369 -5.770 26.134 1.00 . B B . 3 GLY CA 1 1
10 31648 2 1 3 GLY H H -2.914 -6.997 25.214 1.00 . B B . 3 GLY H 1 1
10 31649 2 1 3 GLY HA2 H -5.294 -5.708 25.579 1.00 . B B . 3 GLY HA2 1 1
10 31650 2 1 3 GLY HA3 H -4.589 -5.762 27.190 1.00 . B B . 3 GLY HA3 1 1
10 31651 2 1 3 GLY N N -3.700 -7.011 25.799 1.00 . B B . 3 GLY N 1 1
10 31652 2 1 3 GLY O O -4.010 -3.549 25.321 1.00 . B B . 3 GLY O 1 1
10 31653 2 1 4 GLN C C -0.692 -3.931 24.325 1.00 . B B . 4 GLN C 1 1
10 31654 2 1 4 GLN CA C -1.264 -3.650 25.711 1.00 . B B . 4 GLN CA 1 1
10 31655 2 1 4 GLN CB C -0.149 -3.578 26.758 1.00 . B B . 4 GLN CB 1 1
10 31656 2 1 4 GLN CD C 0.396 -3.348 29.218 1.00 . B B . 4 GLN CD 1 1
10 31657 2 1 4 GLN CG C -0.639 -3.140 28.130 1.00 . B B . 4 GLN CG 1 1
10 31658 2 1 4 GLN H H -1.898 -5.492 26.532 1.00 . B B . 4 GLN H 1 1
10 31659 2 1 4 GLN HA H -1.790 -2.707 25.688 1.00 . B B . 4 GLN HA 1 1
10 31660 2 1 4 GLN HB2 H 0.303 -4.554 26.854 1.00 . B B . 4 GLN HB2 1 1
10 31661 2 1 4 GLN HB3 H 0.599 -2.875 26.424 1.00 . B B . 4 GLN HB3 1 1
10 31662 2 1 4 GLN HE21 H -0.328 -5.164 29.578 1.00 . B B . 4 GLN HE21 1 1
10 31663 2 1 4 GLN HE22 H 1.019 -4.680 30.554 1.00 . B B . 4 GLN HE22 1 1
10 31664 2 1 4 GLN HG2 H -0.888 -2.091 28.089 1.00 . B B . 4 GLN HG2 1 1
10 31665 2 1 4 GLN HG3 H -1.524 -3.709 28.380 1.00 . B B . 4 GLN HG3 1 1
10 31666 2 1 4 GLN N N -2.218 -4.687 26.068 1.00 . B B . 4 GLN N 1 1
10 31667 2 1 4 GLN NE2 N 0.361 -4.512 29.847 1.00 . B B . 4 GLN NE2 1 1
10 31668 2 1 4 GLN O O -1.137 -3.343 23.338 1.00 . B B . 4 GLN O 1 1
10 31669 2 1 4 GLN OE1 O 1.209 -2.464 29.498 1.00 . B B . 4 GLN OE1 1 1
10 31670 2 1 5 SER C C 1.283 -4.090 22.144 1.00 . B B . 5 SER C 1 1
10 31671 2 1 5 SER CA C 0.878 -5.289 23.003 1.00 . B B . 5 SER CA 1 1
10 31672 2 1 5 SER CB C -0.096 -6.202 22.255 1.00 . B B . 5 SER CB 1 1
10 31673 2 1 5 SER H H 0.594 -5.254 25.100 1.00 . B B . 5 SER H 1 1
10 31674 2 1 5 SER HA H 1.767 -5.854 23.245 1.00 . B B . 5 SER HA 1 1
10 31675 2 1 5 SER HB2 H -0.983 -5.641 21.996 1.00 . B B . 5 SER HB2 1 1
10 31676 2 1 5 SER HB3 H 0.373 -6.573 21.356 1.00 . B B . 5 SER HB3 1 1
10 31677 2 1 5 SER HG H -0.361 -7.070 24.001 1.00 . B B . 5 SER HG 1 1
10 31678 2 1 5 SER N N 0.274 -4.853 24.265 1.00 . B B . 5 SER N 1 1
10 31679 2 1 5 SER O O 0.939 -3.999 20.962 1.00 . B B . 5 SER O 1 1
10 31680 2 1 5 SER OG O -0.471 -7.306 23.069 1.00 . B B . 5 SER OG 1 1
10 31681 2 1 6 ASP C C 3.285 -2.122 20.909 1.00 . B B . 6 ASP C 1 1
10 31682 2 1 6 ASP CA C 2.402 -1.916 22.132 1.00 . B B . 6 ASP CA 1 1
10 31683 2 1 6 ASP CB C 3.131 -1.023 23.139 1.00 . B B . 6 ASP CB 1 1
10 31684 2 1 6 ASP CG C 2.246 -0.591 24.292 1.00 . B B . 6 ASP CG 1 1
10 31685 2 1 6 ASP H H 2.350 -3.372 23.670 1.00 . B B . 6 ASP H 1 1
10 31686 2 1 6 ASP HA H 1.493 -1.422 21.824 1.00 . B B . 6 ASP HA 1 1
10 31687 2 1 6 ASP HB2 H 3.974 -1.563 23.542 1.00 . B B . 6 ASP HB2 1 1
10 31688 2 1 6 ASP HB3 H 3.487 -0.138 22.631 1.00 . B B . 6 ASP HB3 1 1
10 31689 2 1 6 ASP N N 2.034 -3.183 22.756 1.00 . B B . 6 ASP N 1 1
10 31690 2 1 6 ASP O O 3.203 -1.367 19.941 1.00 . B B . 6 ASP O 1 1
10 31691 2 1 6 ASP OD1 O 2.017 -1.402 25.213 1.00 . B B . 6 ASP OD1 1 1
10 31692 2 1 6 ASP OD2 O 1.785 0.571 24.291 1.00 . B B . 6 ASP OD2 1 1
10 31693 2 1 7 ARG C C 4.428 -3.836 18.598 1.00 . B B . 7 ARG C 1 1
10 31694 2 1 7 ARG CA C 5.094 -3.365 19.889 1.00 . B B . 7 ARG CA 1 1
10 31695 2 1 7 ARG CB C 6.175 -4.351 20.342 1.00 . B B . 7 ARG CB 1 1
10 31696 2 1 7 ARG CD C 8.517 -5.161 19.874 1.00 . B B . 7 ARG CD 1 1
10 31697 2 1 7 ARG CG C 7.226 -4.624 19.277 1.00 . B B . 7 ARG CG 1 1
10 31698 2 1 7 ARG CZ C 8.979 -7.496 20.524 1.00 . B B . 7 ARG CZ 1 1
10 31699 2 1 7 ARG H H 4.072 -3.782 21.696 1.00 . B B . 7 ARG H 1 1
10 31700 2 1 7 ARG HA H 5.562 -2.411 19.696 1.00 . B B . 7 ARG HA 1 1
10 31701 2 1 7 ARG HB2 H 6.670 -3.948 21.212 1.00 . B B . 7 ARG HB2 1 1
10 31702 2 1 7 ARG HB3 H 5.705 -5.287 20.605 1.00 . B B . 7 ARG HB3 1 1
10 31703 2 1 7 ARG HD2 H 9.194 -5.405 19.070 1.00 . B B . 7 ARG HD2 1 1
10 31704 2 1 7 ARG HD3 H 8.956 -4.388 20.487 1.00 . B B . 7 ARG HD3 1 1
10 31705 2 1 7 ARG HE H 7.675 -6.288 21.443 1.00 . B B . 7 ARG HE 1 1
10 31706 2 1 7 ARG HG2 H 6.836 -5.351 18.580 1.00 . B B . 7 ARG HG2 1 1
10 31707 2 1 7 ARG HG3 H 7.438 -3.703 18.755 1.00 . B B . 7 ARG HG3 1 1
10 31708 2 1 7 ARG HH11 H 9.889 -6.911 18.808 1.00 . B B . 7 ARG HH11 1 1
10 31709 2 1 7 ARG HH12 H 10.290 -8.509 19.354 1.00 . B B . 7 ARG HH12 1 1
10 31710 2 1 7 ARG HH21 H 8.184 -8.387 22.163 1.00 . B B . 7 ARG HH21 1 1
10 31711 2 1 7 ARG HH22 H 9.327 -9.354 21.267 1.00 . B B . 7 ARG HH22 1 1
10 31712 2 1 7 ARG N N 4.118 -3.152 20.947 1.00 . B B . 7 ARG N 1 1
10 31713 2 1 7 ARG NE N 8.312 -6.355 20.695 1.00 . B B . 7 ARG NE 1 1
10 31714 2 1 7 ARG NH1 N 9.783 -7.652 19.479 1.00 . B B . 7 ARG NH1 1 1
10 31715 2 1 7 ARG NH2 N 8.814 -8.493 21.385 1.00 . B B . 7 ARG NH2 1 1
10 31716 2 1 7 ARG O O 4.833 -3.434 17.507 1.00 . B B . 7 ARG O 1 1
10 31717 2 1 8 LYS C C 1.917 -3.998 16.878 1.00 . B B . 8 LYS C 1 1
10 31718 2 1 8 LYS CA C 2.689 -5.141 17.530 1.00 . B B . 8 LYS CA 1 1
10 31719 2 1 8 LYS CB C 1.739 -6.299 17.860 1.00 . B B . 8 LYS CB 1 1
10 31720 2 1 8 LYS CD C 0.188 -8.067 16.925 1.00 . B B . 8 LYS CD 1 1
10 31721 2 1 8 LYS CE C -0.550 -8.529 15.677 1.00 . B B . 8 LYS CE 1 1
10 31722 2 1 8 LYS CG C 1.008 -6.823 16.632 1.00 . B B . 8 LYS CG 1 1
10 31723 2 1 8 LYS H H 3.118 -4.972 19.603 1.00 . B B . 8 LYS H 1 1
10 31724 2 1 8 LYS HA H 3.430 -5.492 16.828 1.00 . B B . 8 LYS HA 1 1
10 31725 2 1 8 LYS HB2 H 2.310 -7.110 18.290 1.00 . B B . 8 LYS HB2 1 1
10 31726 2 1 8 LYS HB3 H 1.004 -5.962 18.578 1.00 . B B . 8 LYS HB3 1 1
10 31727 2 1 8 LYS HD2 H 0.849 -8.855 17.257 1.00 . B B . 8 LYS HD2 1 1
10 31728 2 1 8 LYS HD3 H -0.532 -7.840 17.700 1.00 . B B . 8 LYS HD3 1 1
10 31729 2 1 8 LYS HE2 H -1.267 -7.770 15.401 1.00 . B B . 8 LYS HE2 1 1
10 31730 2 1 8 LYS HE3 H 0.166 -8.649 14.878 1.00 . B B . 8 LYS HE3 1 1
10 31731 2 1 8 LYS HG2 H 0.347 -6.052 16.267 1.00 . B B . 8 LYS HG2 1 1
10 31732 2 1 8 LYS HG3 H 1.739 -7.059 15.871 1.00 . B B . 8 LYS HG3 1 1
10 31733 2 1 8 LYS HZ1 H -0.588 -10.601 15.950 1.00 . B B . 8 LYS HZ1 1 1
10 31734 2 1 8 LYS HZ2 H -1.907 -9.999 15.065 1.00 . B B . 8 LYS HZ2 1 1
10 31735 2 1 8 LYS HZ3 H -1.838 -9.781 16.744 1.00 . B B . 8 LYS HZ3 1 1
10 31736 2 1 8 LYS N N 3.399 -4.668 18.713 1.00 . B B . 8 LYS N 1 1
10 31737 2 1 8 LYS NZ N -1.270 -9.815 15.877 1.00 . B B . 8 LYS NZ 1 1
10 31738 2 1 8 LYS O O 1.817 -3.927 15.652 1.00 . B B . 8 LYS O 1 1
10 31739 2 1 9 ALA C C 1.584 -1.074 16.327 1.00 . B B . 9 ALA C 1 1
10 31740 2 1 9 ALA CA C 0.672 -1.936 17.193 1.00 . B B . 9 ALA CA 1 1
10 31741 2 1 9 ALA CB C 0.099 -1.122 18.346 1.00 . B B . 9 ALA CB 1 1
10 31742 2 1 9 ALA H H 1.500 -3.209 18.666 1.00 . B B . 9 ALA H 1 1
10 31743 2 1 9 ALA HA H -0.150 -2.294 16.587 1.00 . B B . 9 ALA HA 1 1
10 31744 2 1 9 ALA HB1 H 0.905 -0.753 18.964 1.00 . B B . 9 ALA HB1 1 1
10 31745 2 1 9 ALA HB2 H -0.552 -1.748 18.941 1.00 . B B . 9 ALA HB2 1 1
10 31746 2 1 9 ALA HB3 H -0.466 -0.289 17.954 1.00 . B B . 9 ALA HB3 1 1
10 31747 2 1 9 ALA N N 1.396 -3.094 17.698 1.00 . B B . 9 ALA N 1 1
10 31748 2 1 9 ALA O O 1.151 -0.505 15.324 1.00 . B B . 9 ALA O 1 1
10 31749 2 1 10 ALA C C 4.091 -0.916 14.594 1.00 . B B . 10 ALA C 1 1
10 31750 2 1 10 ALA CA C 3.843 -0.256 15.947 1.00 . B B . 10 ALA CA 1 1
10 31751 2 1 10 ALA CB C 5.143 -0.146 16.727 1.00 . B B . 10 ALA CB 1 1
10 31752 2 1 10 ALA H H 3.130 -1.462 17.534 1.00 . B B . 10 ALA H 1 1
10 31753 2 1 10 ALA HA H 3.460 0.741 15.787 1.00 . B B . 10 ALA HA 1 1
10 31754 2 1 10 ALA HB1 H 5.853 0.438 16.162 1.00 . B B . 10 ALA HB1 1 1
10 31755 2 1 10 ALA HB2 H 5.544 -1.135 16.896 1.00 . B B . 10 ALA HB2 1 1
10 31756 2 1 10 ALA HB3 H 4.955 0.333 17.676 1.00 . B B . 10 ALA HB3 1 1
10 31757 2 1 10 ALA N N 2.854 -1.002 16.711 1.00 . B B . 10 ALA N 1 1
10 31758 2 1 10 ALA O O 4.341 -0.237 13.600 1.00 . B B . 10 ALA O 1 1
10 31759 2 1 11 LEU C C 3.112 -2.663 12.312 1.00 . B B . 11 LEU C 1 1
10 31760 2 1 11 LEU CA C 4.198 -2.999 13.327 1.00 . B B . 11 LEU CA 1 1
10 31761 2 1 11 LEU CB C 4.183 -4.505 13.610 1.00 . B B . 11 LEU CB 1 1
10 31762 2 1 11 LEU CD1 C 5.095 -6.487 14.840 1.00 . B B . 11 LEU CD1 1 1
10 31763 2 1 11 LEU CD2 C 6.656 -4.824 13.821 1.00 . B B . 11 LEU CD2 1 1
10 31764 2 1 11 LEU CG C 5.311 -5.018 14.504 1.00 . B B . 11 LEU CG 1 1
10 31765 2 1 11 LEU H H 3.787 -2.727 15.389 1.00 . B B . 11 LEU H 1 1
10 31766 2 1 11 LEU HA H 5.158 -2.726 12.918 1.00 . B B . 11 LEU HA 1 1
10 31767 2 1 11 LEU HB2 H 3.242 -4.752 14.081 1.00 . B B . 11 LEU HB2 1 1
10 31768 2 1 11 LEU HB3 H 4.239 -5.027 12.665 1.00 . B B . 11 LEU HB3 1 1
10 31769 2 1 11 LEU HD11 H 5.919 -6.843 15.442 1.00 . B B . 11 LEU HD11 1 1
10 31770 2 1 11 LEU HD12 H 5.041 -7.061 13.927 1.00 . B B . 11 LEU HD12 1 1
10 31771 2 1 11 LEU HD13 H 4.173 -6.600 15.391 1.00 . B B . 11 LEU HD13 1 1
10 31772 2 1 11 LEU HD21 H 6.682 -5.399 12.908 1.00 . B B . 11 LEU HD21 1 1
10 31773 2 1 11 LEU HD22 H 7.444 -5.156 14.480 1.00 . B B . 11 LEU HD22 1 1
10 31774 2 1 11 LEU HD23 H 6.794 -3.778 13.593 1.00 . B B . 11 LEU HD23 1 1
10 31775 2 1 11 LEU HG H 5.315 -4.458 15.427 1.00 . B B . 11 LEU HG 1 1
10 31776 2 1 11 LEU N N 4.000 -2.244 14.561 1.00 . B B . 11 LEU N 1 1
10 31777 2 1 11 LEU O O 3.389 -2.468 11.126 1.00 . B B . 11 LEU O 1 1
10 31778 2 1 12 LEU C C 0.786 -0.862 11.429 1.00 . B B . 12 LEU C 1 1
10 31779 2 1 12 LEU CA C 0.741 -2.298 11.934 1.00 . B B . 12 LEU CA 1 1
10 31780 2 1 12 LEU CB C -0.563 -2.565 12.686 1.00 . B B . 12 LEU CB 1 1
10 31781 2 1 12 LEU CD1 C -2.004 -4.157 13.975 1.00 . B B . 12 LEU CD1 1 1
10 31782 2 1 12 LEU CD2 C -0.891 -4.915 11.871 1.00 . B B . 12 LEU CD2 1 1
10 31783 2 1 12 LEU CG C -0.771 -4.023 13.100 1.00 . B B . 12 LEU CG 1 1
10 31784 2 1 12 LEU H H 1.732 -2.727 13.752 1.00 . B B . 12 LEU H 1 1
10 31785 2 1 12 LEU HA H 0.793 -2.963 11.084 1.00 . B B . 12 LEU HA 1 1
10 31786 2 1 12 LEU HB2 H -0.573 -1.951 13.575 1.00 . B B . 12 LEU HB2 1 1
10 31787 2 1 12 LEU HB3 H -1.388 -2.271 12.055 1.00 . B B . 12 LEU HB3 1 1
10 31788 2 1 12 LEU HD11 H -2.866 -3.785 13.442 1.00 . B B . 12 LEU HD11 1 1
10 31789 2 1 12 LEU HD12 H -1.866 -3.587 14.881 1.00 . B B . 12 LEU HD12 1 1
10 31790 2 1 12 LEU HD13 H -2.156 -5.197 14.226 1.00 . B B . 12 LEU HD13 1 1
10 31791 2 1 12 LEU HD21 H 0.009 -4.836 11.279 1.00 . B B . 12 LEU HD21 1 1
10 31792 2 1 12 LEU HD22 H -1.738 -4.602 11.279 1.00 . B B . 12 LEU HD22 1 1
10 31793 2 1 12 LEU HD23 H -1.029 -5.940 12.181 1.00 . B B . 12 LEU HD23 1 1
10 31794 2 1 12 LEU HG H 0.083 -4.353 13.673 1.00 . B B . 12 LEU HG 1 1
10 31795 2 1 12 LEU N N 1.880 -2.586 12.791 1.00 . B B . 12 LEU N 1 1
10 31796 2 1 12 LEU O O 0.368 -0.572 10.310 1.00 . B B . 12 LEU O 1 1
10 31797 2 1 13 ASP C C 2.605 1.536 10.816 1.00 . B B . 13 ASP C 1 1
10 31798 2 1 13 ASP CA C 1.470 1.425 11.836 1.00 . B B . 13 ASP CA 1 1
10 31799 2 1 13 ASP CB C 1.751 2.327 13.044 1.00 . B B . 13 ASP CB 1 1
10 31800 2 1 13 ASP CG C 1.681 3.803 12.698 1.00 . B B . 13 ASP CG 1 1
10 31801 2 1 13 ASP H H 1.593 -0.239 13.148 1.00 . B B . 13 ASP H 1 1
10 31802 2 1 13 ASP HA H 0.550 1.737 11.366 1.00 . B B . 13 ASP HA 1 1
10 31803 2 1 13 ASP HB2 H 1.024 2.122 13.816 1.00 . B B . 13 ASP HB2 1 1
10 31804 2 1 13 ASP HB3 H 2.740 2.112 13.421 1.00 . B B . 13 ASP HB3 1 1
10 31805 2 1 13 ASP N N 1.313 0.036 12.248 1.00 . B B . 13 ASP N 1 1
10 31806 2 1 13 ASP O O 2.527 2.310 9.861 1.00 . B B . 13 ASP O 1 1
10 31807 2 1 13 ASP OD1 O 2.658 4.337 12.133 1.00 . B B . 13 ASP OD1 1 1
10 31808 2 1 13 ASP OD2 O 0.648 4.441 12.990 1.00 . B B . 13 ASP OD2 1 1
10 31809 2 1 14 GLN C C 4.426 0.261 8.723 1.00 . B B . 14 GLN C 1 1
10 31810 2 1 14 GLN CA C 4.807 0.724 10.130 1.00 . B B . 14 GLN CA 1 1
10 31811 2 1 14 GLN CB C 5.902 -0.179 10.705 1.00 . B B . 14 GLN CB 1 1
10 31812 2 1 14 GLN CD C 7.853 1.104 9.721 1.00 . B B . 14 GLN CD 1 1
10 31813 2 1 14 GLN CG C 7.165 -0.241 9.860 1.00 . B B . 14 GLN CG 1 1
10 31814 2 1 14 GLN H H 3.640 0.130 11.793 1.00 . B B . 14 GLN H 1 1
10 31815 2 1 14 GLN HA H 5.183 1.734 10.071 1.00 . B B . 14 GLN HA 1 1
10 31816 2 1 14 GLN HB2 H 6.171 0.185 11.685 1.00 . B B . 14 GLN HB2 1 1
10 31817 2 1 14 GLN HB3 H 5.510 -1.181 10.800 1.00 . B B . 14 GLN HB3 1 1
10 31818 2 1 14 GLN HE21 H 6.826 1.489 8.064 1.00 . B B . 14 GLN HE21 1 1
10 31819 2 1 14 GLN HE22 H 7.936 2.716 8.571 1.00 . B B . 14 GLN HE22 1 1
10 31820 2 1 14 GLN HG2 H 7.854 -0.933 10.319 1.00 . B B . 14 GLN HG2 1 1
10 31821 2 1 14 GLN HG3 H 6.903 -0.598 8.875 1.00 . B B . 14 GLN HG3 1 1
10 31822 2 1 14 GLN N N 3.646 0.731 11.015 1.00 . B B . 14 GLN N 1 1
10 31823 2 1 14 GLN NE2 N 7.504 1.845 8.680 1.00 . B B . 14 GLN NE2 1 1
10 31824 2 1 14 GLN O O 4.816 0.884 7.731 1.00 . B B . 14 GLN O 1 1
10 31825 2 1 14 GLN OE1 O 8.698 1.468 10.534 1.00 . B B . 14 GLN OE1 1 1
10 31826 2 1 15 VAL C C 2.248 -0.352 6.684 1.00 . B B . 15 VAL C 1 1
10 31827 2 1 15 VAL CA C 3.225 -1.328 7.338 1.00 . B B . 15 VAL CA 1 1
10 31828 2 1 15 VAL CB C 2.589 -2.737 7.433 1.00 . B B . 15 VAL CB 1 1
10 31829 2 1 15 VAL CG1 C 3.595 -3.740 7.969 1.00 . B B . 15 VAL CG1 1 1
10 31830 2 1 15 VAL CG2 C 1.340 -2.733 8.296 1.00 . B B . 15 VAL CG2 1 1
10 31831 2 1 15 VAL H H 3.391 -1.293 9.456 1.00 . B B . 15 VAL H 1 1
10 31832 2 1 15 VAL HA H 4.103 -1.400 6.712 1.00 . B B . 15 VAL HA 1 1
10 31833 2 1 15 VAL HB H 2.309 -3.046 6.435 1.00 . B B . 15 VAL HB 1 1
10 31834 2 1 15 VAL HG11 H 4.437 -3.801 7.294 1.00 . B B . 15 VAL HG11 1 1
10 31835 2 1 15 VAL HG12 H 3.128 -4.710 8.051 1.00 . B B . 15 VAL HG12 1 1
10 31836 2 1 15 VAL HG13 H 3.937 -3.423 8.943 1.00 . B B . 15 VAL HG13 1 1
10 31837 2 1 15 VAL HG21 H 0.936 -3.733 8.351 1.00 . B B . 15 VAL HG21 1 1
10 31838 2 1 15 VAL HG22 H 0.605 -2.072 7.861 1.00 . B B . 15 VAL HG22 1 1
10 31839 2 1 15 VAL HG23 H 1.589 -2.390 9.290 1.00 . B B . 15 VAL HG23 1 1
10 31840 2 1 15 VAL N N 3.662 -0.823 8.635 1.00 . B B . 15 VAL N 1 1
10 31841 2 1 15 VAL O O 2.207 -0.225 5.461 1.00 . B B . 15 VAL O 1 1
10 31842 2 1 16 ALA C C 1.360 2.551 6.436 1.00 . B B . 16 ALA C 1 1
10 31843 2 1 16 ALA CA C 0.578 1.386 7.025 1.00 . B B . 16 ALA CA 1 1
10 31844 2 1 16 ALA CB C -0.326 1.874 8.144 1.00 . B B . 16 ALA CB 1 1
10 31845 2 1 16 ALA H H 1.524 0.170 8.474 1.00 . B B . 16 ALA H 1 1
10 31846 2 1 16 ALA HA H -0.040 0.952 6.253 1.00 . B B . 16 ALA HA 1 1
10 31847 2 1 16 ALA HB1 H -0.878 1.038 8.551 1.00 . B B . 16 ALA HB1 1 1
10 31848 2 1 16 ALA HB2 H -1.020 2.605 7.754 1.00 . B B . 16 ALA HB2 1 1
10 31849 2 1 16 ALA HB3 H 0.272 2.324 8.922 1.00 . B B . 16 ALA HB3 1 1
10 31850 2 1 16 ALA N N 1.485 0.356 7.512 1.00 . B B . 16 ALA N 1 1
10 31851 2 1 16 ALA O O 0.919 3.185 5.486 1.00 . B B . 16 ALA O 1 1
10 31852 2 1 17 ARG C C 3.908 3.536 5.116 1.00 . B B . 17 ARG C 1 1
10 31853 2 1 17 ARG CA C 3.407 3.874 6.518 1.00 . B B . 17 ARG CA 1 1
10 31854 2 1 17 ARG CB C 4.581 4.063 7.483 1.00 . B B . 17 ARG CB 1 1
10 31855 2 1 17 ARG CD C 6.682 5.282 8.091 1.00 . B B . 17 ARG CD 1 1
10 31856 2 1 17 ARG CG C 5.631 5.060 7.015 1.00 . B B . 17 ARG CG 1 1
10 31857 2 1 17 ARG CZ C 8.376 7.058 8.314 1.00 . B B . 17 ARG CZ 1 1
10 31858 2 1 17 ARG H H 2.804 2.293 7.790 1.00 . B B . 17 ARG H 1 1
10 31859 2 1 17 ARG HA H 2.835 4.790 6.472 1.00 . B B . 17 ARG HA 1 1
10 31860 2 1 17 ARG HB2 H 4.196 4.404 8.432 1.00 . B B . 17 ARG HB2 1 1
10 31861 2 1 17 ARG HB3 H 5.066 3.108 7.627 1.00 . B B . 17 ARG HB3 1 1
10 31862 2 1 17 ARG HD2 H 6.224 5.798 8.919 1.00 . B B . 17 ARG HD2 1 1
10 31863 2 1 17 ARG HD3 H 7.042 4.320 8.426 1.00 . B B . 17 ARG HD3 1 1
10 31864 2 1 17 ARG HE H 8.209 5.825 6.747 1.00 . B B . 17 ARG HE 1 1
10 31865 2 1 17 ARG HG2 H 6.111 4.676 6.128 1.00 . B B . 17 ARG HG2 1 1
10 31866 2 1 17 ARG HG3 H 5.149 6.000 6.793 1.00 . B B . 17 ARG HG3 1 1
10 31867 2 1 17 ARG HH11 H 7.012 7.008 9.824 1.00 . B B . 17 ARG HH11 1 1
10 31868 2 1 17 ARG HH12 H 8.261 8.206 9.990 1.00 . B B . 17 ARG HH12 1 1
10 31869 2 1 17 ARG HH21 H 9.877 7.357 6.981 1.00 . B B . 17 ARG HH21 1 1
10 31870 2 1 17 ARG HH22 H 9.892 8.413 8.368 1.00 . B B . 17 ARG HH22 1 1
10 31871 2 1 17 ARG N N 2.526 2.820 7.009 1.00 . B B . 17 ARG N 1 1
10 31872 2 1 17 ARG NE N 7.818 6.070 7.619 1.00 . B B . 17 ARG NE 1 1
10 31873 2 1 17 ARG NH1 N 7.843 7.454 9.467 1.00 . B B . 17 ARG NH1 1 1
10 31874 2 1 17 ARG NH2 N 9.467 7.654 7.852 1.00 . B B . 17 ARG NH2 1 1
10 31875 2 1 17 ARG O O 4.023 4.411 4.258 1.00 . B B . 17 ARG O 1 1
10 31876 2 1 18 VAL C C 3.433 1.944 2.585 1.00 . B B . 18 VAL C 1 1
10 31877 2 1 18 VAL CA C 4.596 1.796 3.566 1.00 . B B . 18 VAL CA 1 1
10 31878 2 1 18 VAL CB C 5.057 0.322 3.598 1.00 . B B . 18 VAL CB 1 1
10 31879 2 1 18 VAL CG1 C 5.520 -0.130 2.220 1.00 . B B . 18 VAL CG1 1 1
10 31880 2 1 18 VAL CG2 C 6.159 0.125 4.627 1.00 . B B . 18 VAL CG2 1 1
10 31881 2 1 18 VAL H H 4.135 1.615 5.629 1.00 . B B . 18 VAL H 1 1
10 31882 2 1 18 VAL HA H 5.420 2.408 3.231 1.00 . B B . 18 VAL HA 1 1
10 31883 2 1 18 VAL HB H 4.215 -0.291 3.885 1.00 . B B . 18 VAL HB 1 1
10 31884 2 1 18 VAL HG11 H 5.860 -1.154 2.274 1.00 . B B . 18 VAL HG11 1 1
10 31885 2 1 18 VAL HG12 H 6.331 0.500 1.887 1.00 . B B . 18 VAL HG12 1 1
10 31886 2 1 18 VAL HG13 H 4.699 -0.060 1.522 1.00 . B B . 18 VAL HG13 1 1
10 31887 2 1 18 VAL HG21 H 5.798 0.418 5.603 1.00 . B B . 18 VAL HG21 1 1
10 31888 2 1 18 VAL HG22 H 7.013 0.732 4.364 1.00 . B B . 18 VAL HG22 1 1
10 31889 2 1 18 VAL HG23 H 6.451 -0.914 4.649 1.00 . B B . 18 VAL HG23 1 1
10 31890 2 1 18 VAL N N 4.194 2.259 4.889 1.00 . B B . 18 VAL N 1 1
10 31891 2 1 18 VAL O O 3.592 2.482 1.484 1.00 . B B . 18 VAL O 1 1
10 31892 2 1 19 GLY C C 0.688 3.045 1.918 1.00 . B B . 19 GLY C 1 1
10 31893 2 1 19 GLY CA C 1.069 1.600 2.180 1.00 . B B . 19 GLY CA 1 1
10 31894 2 1 19 GLY H H 2.200 1.045 3.883 1.00 . B B . 19 GLY H 1 1
10 31895 2 1 19 GLY HA2 H 1.250 1.109 1.234 1.00 . B B . 19 GLY HA2 1 1
10 31896 2 1 19 GLY HA3 H 0.248 1.107 2.679 1.00 . B B . 19 GLY HA3 1 1
10 31897 2 1 19 GLY N N 2.259 1.482 3.004 1.00 . B B . 19 GLY N 1 1
10 31898 2 1 19 GLY O O 0.200 3.378 0.841 1.00 . B B . 19 GLY O 1 1
10 31899 2 1 20 LYS C C 1.543 5.996 1.767 1.00 . B B . 20 LYS C 1 1
10 31900 2 1 20 LYS CA C 0.617 5.326 2.778 1.00 . B B . 20 LYS CA 1 1
10 31901 2 1 20 LYS CB C 0.736 6.014 4.139 1.00 . B B . 20 LYS CB 1 1
10 31902 2 1 20 LYS CD C 0.336 8.085 5.505 1.00 . B B . 20 LYS CD 1 1
10 31903 2 1 20 LYS CE C -0.226 9.496 5.485 1.00 . B B . 20 LYS CE 1 1
10 31904 2 1 20 LYS CG C 0.288 7.463 4.121 1.00 . B B . 20 LYS CG 1 1
10 31905 2 1 20 LYS H H 1.299 3.571 3.744 1.00 . B B . 20 LYS H 1 1
10 31906 2 1 20 LYS HA H -0.402 5.414 2.428 1.00 . B B . 20 LYS HA 1 1
10 31907 2 1 20 LYS HB2 H 0.130 5.480 4.856 1.00 . B B . 20 LYS HB2 1 1
10 31908 2 1 20 LYS HB3 H 1.768 5.982 4.458 1.00 . B B . 20 LYS HB3 1 1
10 31909 2 1 20 LYS HD2 H -0.251 7.482 6.182 1.00 . B B . 20 LYS HD2 1 1
10 31910 2 1 20 LYS HD3 H 1.361 8.118 5.840 1.00 . B B . 20 LYS HD3 1 1
10 31911 2 1 20 LYS HE2 H -0.170 9.907 6.482 1.00 . B B . 20 LYS HE2 1 1
10 31912 2 1 20 LYS HE3 H 0.368 10.098 4.813 1.00 . B B . 20 LYS HE3 1 1
10 31913 2 1 20 LYS HG2 H 0.940 8.021 3.466 1.00 . B B . 20 LYS HG2 1 1
10 31914 2 1 20 LYS HG3 H -0.724 7.510 3.749 1.00 . B B . 20 LYS HG3 1 1
10 31915 2 1 20 LYS HZ1 H -2.007 10.495 5.033 1.00 . B B . 20 LYS HZ1 1 1
10 31916 2 1 20 LYS HZ2 H -2.234 8.937 5.664 1.00 . B B . 20 LYS HZ2 1 1
10 31917 2 1 20 LYS HZ3 H -1.716 9.139 4.061 1.00 . B B . 20 LYS HZ3 1 1
10 31918 2 1 20 LYS N N 0.924 3.905 2.901 1.00 . B B . 20 LYS N 1 1
10 31919 2 1 20 LYS NZ N -1.642 9.518 5.031 1.00 . B B . 20 LYS NZ 1 1
10 31920 2 1 20 LYS O O 1.156 6.954 1.094 1.00 . B B . 20 LYS O 1 1
10 31921 2 1 21 ALA C C 3.256 5.611 -0.726 1.00 . B B . 21 ALA C 1 1
10 31922 2 1 21 ALA CA C 3.708 5.991 0.676 1.00 . B B . 21 ALA CA 1 1
10 31923 2 1 21 ALA CB C 5.099 5.455 0.952 1.00 . B B . 21 ALA CB 1 1
10 31924 2 1 21 ALA H H 3.035 4.761 2.261 1.00 . B B . 21 ALA H 1 1
10 31925 2 1 21 ALA HA H 3.737 7.068 0.757 1.00 . B B . 21 ALA HA 1 1
10 31926 2 1 21 ALA HB1 H 5.403 5.742 1.948 1.00 . B B . 21 ALA HB1 1 1
10 31927 2 1 21 ALA HB2 H 5.792 5.863 0.231 1.00 . B B . 21 ALA HB2 1 1
10 31928 2 1 21 ALA HB3 H 5.091 4.378 0.874 1.00 . B B . 21 ALA HB3 1 1
10 31929 2 1 21 ALA N N 2.763 5.489 1.660 1.00 . B B . 21 ALA N 1 1
10 31930 2 1 21 ALA O O 3.491 6.338 -1.691 1.00 . B B . 21 ALA O 1 1
10 31931 2 1 22 LEU C C 0.724 4.827 -2.343 1.00 . B B . 22 LEU C 1 1
10 31932 2 1 22 LEU CA C 2.010 4.039 -2.087 1.00 . B B . 22 LEU CA 1 1
10 31933 2 1 22 LEU CB C 1.739 2.524 -2.033 1.00 . B B . 22 LEU CB 1 1
10 31934 2 1 22 LEU CD1 C 1.571 0.404 -3.354 1.00 . B B . 22 LEU CD1 1 1
10 31935 2 1 22 LEU CD2 C -0.308 2.028 -3.415 1.00 . B B . 22 LEU CD2 1 1
10 31936 2 1 22 LEU CG C 1.203 1.878 -3.318 1.00 . B B . 22 LEU CG 1 1
10 31937 2 1 22 LEU H H 2.528 3.886 -0.039 1.00 . B B . 22 LEU H 1 1
10 31938 2 1 22 LEU HA H 2.714 4.247 -2.878 1.00 . B B . 22 LEU HA 1 1
10 31939 2 1 22 LEU HB2 H 2.663 2.030 -1.772 1.00 . B B . 22 LEU HB2 1 1
10 31940 2 1 22 LEU HB3 H 1.023 2.341 -1.245 1.00 . B B . 22 LEU HB3 1 1
10 31941 2 1 22 LEU HD11 H 1.207 -0.035 -4.271 1.00 . B B . 22 LEU HD11 1 1
10 31942 2 1 22 LEU HD12 H 1.122 -0.099 -2.511 1.00 . B B . 22 LEU HD12 1 1
10 31943 2 1 22 LEU HD13 H 2.645 0.300 -3.307 1.00 . B B . 22 LEU HD13 1 1
10 31944 2 1 22 LEU HD21 H -0.660 1.547 -4.315 1.00 . B B . 22 LEU HD21 1 1
10 31945 2 1 22 LEU HD22 H -0.565 3.077 -3.443 1.00 . B B . 22 LEU HD22 1 1
10 31946 2 1 22 LEU HD23 H -0.772 1.567 -2.555 1.00 . B B . 22 LEU HD23 1 1
10 31947 2 1 22 LEU HG H 1.649 2.360 -4.176 1.00 . B B . 22 LEU HG 1 1
10 31948 2 1 22 LEU N N 2.603 4.467 -0.829 1.00 . B B . 22 LEU N 1 1
10 31949 2 1 22 LEU O O 0.413 5.191 -3.479 1.00 . B B . 22 LEU O 1 1
10 31950 2 1 23 ALA C C -1.050 7.333 -1.573 1.00 . B B . 23 ALA C 1 1
10 31951 2 1 23 ALA CA C -1.262 5.834 -1.364 1.00 . B B . 23 ALA CA 1 1
10 31952 2 1 23 ALA CB C -2.099 5.584 -0.118 1.00 . B B . 23 ALA CB 1 1
10 31953 2 1 23 ALA H H 0.320 4.826 -0.391 1.00 . B B . 23 ALA H 1 1
10 31954 2 1 23 ALA HA H -1.804 5.440 -2.211 1.00 . B B . 23 ALA HA 1 1
10 31955 2 1 23 ALA HB1 H -3.066 6.051 -0.235 1.00 . B B . 23 ALA HB1 1 1
10 31956 2 1 23 ALA HB2 H -1.598 6.006 0.742 1.00 . B B . 23 ALA HB2 1 1
10 31957 2 1 23 ALA HB3 H -2.225 4.522 0.024 1.00 . B B . 23 ALA HB3 1 1
10 31958 2 1 23 ALA N N 0.000 5.116 -1.272 1.00 . B B . 23 ALA N 1 1
10 31959 2 1 23 ALA O O -1.178 8.128 -0.642 1.00 . B B . 23 ALA O 1 1
10 31960 2 1 24 ASN C C -1.249 9.412 -4.468 1.00 . B B . 24 ASN C 1 1
10 31961 2 1 24 ASN CA C -0.544 9.112 -3.153 1.00 . B B . 24 ASN CA 1 1
10 31962 2 1 24 ASN CB C 0.936 9.499 -3.254 1.00 . B B . 24 ASN CB 1 1
10 31963 2 1 24 ASN CG C 1.573 9.751 -1.898 1.00 . B B . 24 ASN CG 1 1
10 31964 2 1 24 ASN H H -0.538 7.015 -3.473 1.00 . B B . 24 ASN H 1 1
10 31965 2 1 24 ASN HA H -1.006 9.699 -2.372 1.00 . B B . 24 ASN HA 1 1
10 31966 2 1 24 ASN HB2 H 1.478 8.702 -3.739 1.00 . B B . 24 ASN HB2 1 1
10 31967 2 1 24 ASN HB3 H 1.026 10.398 -3.846 1.00 . B B . 24 ASN HB3 1 1
10 31968 2 1 24 ASN HD21 H 2.228 7.877 -1.808 1.00 . B B . 24 ASN HD21 1 1
10 31969 2 1 24 ASN HD22 H 2.616 8.880 -0.457 1.00 . B B . 24 ASN HD22 1 1
10 31970 2 1 24 ASN N N -0.700 7.706 -2.795 1.00 . B B . 24 ASN N 1 1
10 31971 2 1 24 ASN ND2 N 2.200 8.736 -1.331 1.00 . B B . 24 ASN ND2 1 1
10 31972 2 1 24 ASN O O -1.960 10.409 -4.588 1.00 . B B . 24 ASN O 1 1
10 31973 2 1 24 ASN OD1 O 1.520 10.861 -1.372 1.00 . B B . 24 ASN OD1 1 1
10 31974 2 1 25 GLY C C -0.711 8.888 -7.869 1.00 . B B . 25 GLY C 1 1
10 31975 2 1 25 GLY CA C -1.705 8.730 -6.738 1.00 . B B . 25 GLY CA 1 1
10 31976 2 1 25 GLY H H -0.472 7.772 -5.311 1.00 . B B . 25 GLY H 1 1
10 31977 2 1 25 GLY HA2 H -2.333 7.876 -6.943 1.00 . B B . 25 GLY HA2 1 1
10 31978 2 1 25 GLY HA3 H -2.323 9.615 -6.691 1.00 . B B . 25 GLY HA3 1 1
10 31979 2 1 25 GLY N N -1.058 8.543 -5.454 1.00 . B B . 25 GLY N 1 1
10 31980 2 1 25 GLY O O -0.046 7.928 -8.253 1.00 . B B . 25 GLY O 1 1
10 31981 2 1 26 ARG C C 1.758 10.136 -9.194 1.00 . B B . 26 ARG C 1 1
10 31982 2 1 26 ARG CA C 0.288 10.378 -9.529 1.00 . B B . 26 ARG CA 1 1
10 31983 2 1 26 ARG CB C 0.100 11.813 -10.034 1.00 . B B . 26 ARG CB 1 1
10 31984 2 1 26 ARG CD C 0.305 14.277 -9.575 1.00 . B B . 26 ARG CD 1 1
10 31985 2 1 26 ARG CG C 0.390 12.877 -8.989 1.00 . B B . 26 ARG CG 1 1
10 31986 2 1 26 ARG CZ C -1.930 15.309 -9.741 1.00 . B B . 26 ARG CZ 1 1
10 31987 2 1 26 ARG H H -1.093 10.850 -7.983 1.00 . B B . 26 ARG H 1 1
10 31988 2 1 26 ARG HA H 0.003 9.695 -10.315 1.00 . B B . 26 ARG HA 1 1
10 31989 2 1 26 ARG HB2 H 0.759 11.977 -10.876 1.00 . B B . 26 ARG HB2 1 1
10 31990 2 1 26 ARG HB3 H -0.921 11.932 -10.362 1.00 . B B . 26 ARG HB3 1 1
10 31991 2 1 26 ARG HD2 H 0.431 14.994 -8.779 1.00 . B B . 26 ARG HD2 1 1
10 31992 2 1 26 ARG HD3 H 1.099 14.399 -10.297 1.00 . B B . 26 ARG HD3 1 1
10 31993 2 1 26 ARG HE H -1.132 14.070 -11.102 1.00 . B B . 26 ARG HE 1 1
10 31994 2 1 26 ARG HG2 H -0.333 12.790 -8.191 1.00 . B B . 26 ARG HG2 1 1
10 31995 2 1 26 ARG HG3 H 1.384 12.722 -8.595 1.00 . B B . 26 ARG HG3 1 1
10 31996 2 1 26 ARG HH11 H -0.907 15.790 -8.052 1.00 . B B . 26 ARG HH11 1 1
10 31997 2 1 26 ARG HH12 H -2.486 16.506 -8.205 1.00 . B B . 26 ARG HH12 1 1
10 31998 2 1 26 ARG HH21 H -3.205 15.018 -11.295 1.00 . B B . 26 ARG HH21 1 1
10 31999 2 1 26 ARG HH22 H -3.775 16.090 -10.049 1.00 . B B . 26 ARG HH22 1 1
10 32000 2 1 26 ARG N N -0.582 10.108 -8.382 1.00 . B B . 26 ARG N 1 1
10 32001 2 1 26 ARG NE N -0.978 14.518 -10.232 1.00 . B B . 26 ARG NE 1 1
10 32002 2 1 26 ARG NH1 N -1.760 15.918 -8.575 1.00 . B B . 26 ARG NH1 1 1
10 32003 2 1 26 ARG NH2 N -3.058 15.484 -10.413 1.00 . B B . 26 ARG NH2 1 1
10 32004 2 1 26 ARG O O 2.578 9.918 -10.083 1.00 . B B . 26 ARG O 1 1
10 32005 2 1 27 ARG C C 3.902 8.503 -7.728 1.00 . B B . 27 ARG C 1 1
10 32006 2 1 27 ARG CA C 3.455 9.940 -7.458 1.00 . B B . 27 ARG CA 1 1
10 32007 2 1 27 ARG CB C 3.583 10.282 -5.972 1.00 . B B . 27 ARG CB 1 1
10 32008 2 1 27 ARG CD C 3.386 12.073 -4.200 1.00 . B B . 27 ARG CD 1 1
10 32009 2 1 27 ARG CG C 3.377 11.763 -5.689 1.00 . B B . 27 ARG CG 1 1
10 32010 2 1 27 ARG CZ C 3.137 14.069 -2.750 1.00 . B B . 27 ARG CZ 1 1
10 32011 2 1 27 ARG H H 1.384 10.331 -7.243 1.00 . B B . 27 ARG H 1 1
10 32012 2 1 27 ARG HA H 4.092 10.605 -8.023 1.00 . B B . 27 ARG HA 1 1
10 32013 2 1 27 ARG HB2 H 2.846 9.724 -5.418 1.00 . B B . 27 ARG HB2 1 1
10 32014 2 1 27 ARG HB3 H 4.568 10.006 -5.631 1.00 . B B . 27 ARG HB3 1 1
10 32015 2 1 27 ARG HD2 H 2.558 11.561 -3.731 1.00 . B B . 27 ARG HD2 1 1
10 32016 2 1 27 ARG HD3 H 4.315 11.724 -3.775 1.00 . B B . 27 ARG HD3 1 1
10 32017 2 1 27 ARG HE H 3.277 14.103 -4.746 1.00 . B B . 27 ARG HE 1 1
10 32018 2 1 27 ARG HG2 H 4.168 12.322 -6.164 1.00 . B B . 27 ARG HG2 1 1
10 32019 2 1 27 ARG HG3 H 2.427 12.067 -6.101 1.00 . B B . 27 ARG HG3 1 1
10 32020 2 1 27 ARG HH11 H 3.050 12.317 -1.732 1.00 . B B . 27 ARG HH11 1 1
10 32021 2 1 27 ARG HH12 H 2.972 13.750 -0.749 1.00 . B B . 27 ARG HH12 1 1
10 32022 2 1 27 ARG HH21 H 3.122 15.961 -3.481 1.00 . B B . 27 ARG HH21 1 1
10 32023 2 1 27 ARG HH22 H 3.000 15.834 -1.750 1.00 . B B . 27 ARG HH22 1 1
10 32024 2 1 27 ARG N N 2.083 10.158 -7.907 1.00 . B B . 27 ARG N 1 1
10 32025 2 1 27 ARG NE N 3.256 13.510 -3.954 1.00 . B B . 27 ARG NE 1 1
10 32026 2 1 27 ARG NH1 N 3.042 13.317 -1.660 1.00 . B B . 27 ARG NH1 1 1
10 32027 2 1 27 ARG NH2 N 3.079 15.392 -2.652 1.00 . B B . 27 ARG NH2 1 1
10 32028 2 1 27 ARG O O 5.095 8.202 -7.722 1.00 . B B . 27 ARG O 1 1
10 32029 2 1 28 LEU C C 3.872 6.160 -9.728 1.00 . B B . 28 LEU C 1 1
10 32030 2 1 28 LEU CA C 3.246 6.239 -8.339 1.00 . B B . 28 LEU CA 1 1
10 32031 2 1 28 LEU CB C 1.981 5.379 -8.288 1.00 . B B . 28 LEU CB 1 1
10 32032 2 1 28 LEU CD1 C 0.045 4.455 -6.993 1.00 . B B . 28 LEU CD1 1 1
10 32033 2 1 28 LEU CD2 C 2.309 4.559 -5.946 1.00 . B B . 28 LEU CD2 1 1
10 32034 2 1 28 LEU CG C 1.345 5.238 -6.905 1.00 . B B . 28 LEU CG 1 1
10 32035 2 1 28 LEU H H 2.002 7.911 -7.959 1.00 . B B . 28 LEU H 1 1
10 32036 2 1 28 LEU HA H 3.956 5.865 -7.616 1.00 . B B . 28 LEU HA 1 1
10 32037 2 1 28 LEU HB2 H 1.251 5.816 -8.955 1.00 . B B . 28 LEU HB2 1 1
10 32038 2 1 28 LEU HB3 H 2.226 4.393 -8.649 1.00 . B B . 28 LEU HB3 1 1
10 32039 2 1 28 LEU HD11 H -0.406 4.396 -6.014 1.00 . B B . 28 LEU HD11 1 1
10 32040 2 1 28 LEU HD12 H 0.250 3.457 -7.357 1.00 . B B . 28 LEU HD12 1 1
10 32041 2 1 28 LEU HD13 H -0.631 4.954 -7.673 1.00 . B B . 28 LEU HD13 1 1
10 32042 2 1 28 LEU HD21 H 2.545 3.571 -6.312 1.00 . B B . 28 LEU HD21 1 1
10 32043 2 1 28 LEU HD22 H 1.852 4.482 -4.970 1.00 . B B . 28 LEU HD22 1 1
10 32044 2 1 28 LEU HD23 H 3.217 5.142 -5.873 1.00 . B B . 28 LEU HD23 1 1
10 32045 2 1 28 LEU HG H 1.119 6.220 -6.515 1.00 . B B . 28 LEU HG 1 1
10 32046 2 1 28 LEU N N 2.940 7.623 -7.994 1.00 . B B . 28 LEU N 1 1
10 32047 2 1 28 LEU O O 4.616 5.228 -10.036 1.00 . B B . 28 LEU O 1 1
10 32048 2 1 29 GLN C C 5.617 7.419 -11.890 1.00 . B B . 29 GLN C 1 1
10 32049 2 1 29 GLN CA C 4.109 7.199 -11.916 1.00 . B B . 29 GLN CA 1 1
10 32050 2 1 29 GLN CB C 3.423 8.306 -12.721 1.00 . B B . 29 GLN CB 1 1
10 32051 2 1 29 GLN CD C 2.952 9.272 -15.011 1.00 . B B . 29 GLN CD 1 1
10 32052 2 1 29 GLN CG C 3.717 8.239 -14.210 1.00 . B B . 29 GLN CG 1 1
10 32053 2 1 29 GLN H H 3.005 7.888 -10.247 1.00 . B B . 29 GLN H 1 1
10 32054 2 1 29 GLN HA H 3.904 6.246 -12.379 1.00 . B B . 29 GLN HA 1 1
10 32055 2 1 29 GLN HB2 H 2.355 8.229 -12.580 1.00 . B B . 29 GLN HB2 1 1
10 32056 2 1 29 GLN HB3 H 3.758 9.268 -12.351 1.00 . B B . 29 GLN HB3 1 1
10 32057 2 1 29 GLN HE21 H 4.419 9.356 -16.342 1.00 . B B . 29 GLN HE21 1 1
10 32058 2 1 29 GLN HE22 H 3.063 10.381 -16.650 1.00 . B B . 29 GLN HE22 1 1
10 32059 2 1 29 GLN HG2 H 4.773 8.401 -14.363 1.00 . B B . 29 GLN HG2 1 1
10 32060 2 1 29 GLN HG3 H 3.449 7.256 -14.569 1.00 . B B . 29 GLN HG3 1 1
10 32061 2 1 29 GLN N N 3.584 7.158 -10.557 1.00 . B B . 29 GLN N 1 1
10 32062 2 1 29 GLN NE2 N 3.536 9.716 -16.110 1.00 . B B . 29 GLN NE2 1 1
10 32063 2 1 29 GLN O O 6.332 7.043 -12.823 1.00 . B B . 29 GLN O 1 1
10 32064 2 1 29 GLN OE1 O 1.841 9.665 -14.651 1.00 . B B . 29 GLN OE1 1 1
10 32065 2 1 30 ILE C C 8.235 6.937 -10.324 1.00 . B B . 30 ILE C 1 1
10 32066 2 1 30 ILE CA C 7.523 8.250 -10.633 1.00 . B B . 30 ILE CA 1 1
10 32067 2 1 30 ILE CB C 7.794 9.275 -9.510 1.00 . B B . 30 ILE CB 1 1
10 32068 2 1 30 ILE CD1 C 7.265 11.661 -8.766 1.00 . B B . 30 ILE CD1 1 1
10 32069 2 1 30 ILE CG1 C 7.082 10.595 -9.824 1.00 . B B . 30 ILE CG1 1 1
10 32070 2 1 30 ILE CG2 C 9.291 9.504 -9.337 1.00 . B B . 30 ILE CG2 1 1
10 32071 2 1 30 ILE H H 5.479 8.308 -10.107 1.00 . B B . 30 ILE H 1 1
10 32072 2 1 30 ILE HA H 7.909 8.649 -11.561 1.00 . B B . 30 ILE HA 1 1
10 32073 2 1 30 ILE HB H 7.406 8.875 -8.587 1.00 . B B . 30 ILE HB 1 1
10 32074 2 1 30 ILE HD11 H 6.754 12.562 -9.071 1.00 . B B . 30 ILE HD11 1 1
10 32075 2 1 30 ILE HD12 H 8.318 11.869 -8.643 1.00 . B B . 30 ILE HD12 1 1
10 32076 2 1 30 ILE HD13 H 6.854 11.315 -7.829 1.00 . B B . 30 ILE HD13 1 1
10 32077 2 1 30 ILE HG12 H 7.463 10.987 -10.753 1.00 . B B . 30 ILE HG12 1 1
10 32078 2 1 30 ILE HG13 H 6.022 10.408 -9.926 1.00 . B B . 30 ILE HG13 1 1
10 32079 2 1 30 ILE HG21 H 9.706 9.882 -10.260 1.00 . B B . 30 ILE HG21 1 1
10 32080 2 1 30 ILE HG22 H 9.772 8.571 -9.081 1.00 . B B . 30 ILE HG22 1 1
10 32081 2 1 30 ILE HG23 H 9.456 10.223 -8.548 1.00 . B B . 30 ILE HG23 1 1
10 32082 2 1 30 ILE N N 6.099 8.018 -10.808 1.00 . B B . 30 ILE N 1 1
10 32083 2 1 30 ILE O O 9.343 6.695 -10.801 1.00 . B B . 30 ILE O 1 1
10 32084 2 1 31 LEU C C 8.262 3.956 -10.522 1.00 . B B . 31 LEU C 1 1
10 32085 2 1 31 LEU CA C 8.109 4.760 -9.239 1.00 . B B . 31 LEU CA 1 1
10 32086 2 1 31 LEU CB C 7.184 4.020 -8.270 1.00 . B B . 31 LEU CB 1 1
10 32087 2 1 31 LEU CD1 C 5.923 3.956 -6.109 1.00 . B B . 31 LEU CD1 1 1
10 32088 2 1 31 LEU CD2 C 8.261 4.812 -6.156 1.00 . B B . 31 LEU CD2 1 1
10 32089 2 1 31 LEU CG C 6.958 4.710 -6.925 1.00 . B B . 31 LEU CG 1 1
10 32090 2 1 31 LEU H H 6.709 6.345 -9.174 1.00 . B B . 31 LEU H 1 1
10 32091 2 1 31 LEU HA H 9.079 4.883 -8.782 1.00 . B B . 31 LEU HA 1 1
10 32092 2 1 31 LEU HB2 H 6.224 3.890 -8.750 1.00 . B B . 31 LEU HB2 1 1
10 32093 2 1 31 LEU HB3 H 7.604 3.044 -8.079 1.00 . B B . 31 LEU HB3 1 1
10 32094 2 1 31 LEU HD11 H 5.773 4.457 -5.165 1.00 . B B . 31 LEU HD11 1 1
10 32095 2 1 31 LEU HD12 H 6.268 2.948 -5.932 1.00 . B B . 31 LEU HD12 1 1
10 32096 2 1 31 LEU HD13 H 4.991 3.926 -6.653 1.00 . B B . 31 LEU HD13 1 1
10 32097 2 1 31 LEU HD21 H 8.082 5.305 -5.213 1.00 . B B . 31 LEU HD21 1 1
10 32098 2 1 31 LEU HD22 H 8.974 5.381 -6.731 1.00 . B B . 31 LEU HD22 1 1
10 32099 2 1 31 LEU HD23 H 8.652 3.822 -5.977 1.00 . B B . 31 LEU HD23 1 1
10 32100 2 1 31 LEU HG H 6.588 5.710 -7.096 1.00 . B B . 31 LEU HG 1 1
10 32101 2 1 31 LEU N N 7.578 6.082 -9.546 1.00 . B B . 31 LEU N 1 1
10 32102 2 1 31 LEU O O 9.258 3.264 -10.722 1.00 . B B . 31 LEU O 1 1
10 32103 2 1 32 ASP C C 8.472 3.939 -13.521 1.00 . B B . 32 ASP C 1 1
10 32104 2 1 32 ASP CA C 7.291 3.431 -12.702 1.00 . B B . 32 ASP CA 1 1
10 32105 2 1 32 ASP CB C 5.980 3.712 -13.441 1.00 . B B . 32 ASP CB 1 1
10 32106 2 1 32 ASP CG C 5.988 3.237 -14.883 1.00 . B B . 32 ASP CG 1 1
10 32107 2 1 32 ASP H H 6.476 4.600 -11.138 1.00 . B B . 32 ASP H 1 1
10 32108 2 1 32 ASP HA H 7.395 2.367 -12.555 1.00 . B B . 32 ASP HA 1 1
10 32109 2 1 32 ASP HB2 H 5.174 3.213 -12.926 1.00 . B B . 32 ASP HB2 1 1
10 32110 2 1 32 ASP HB3 H 5.797 4.778 -13.434 1.00 . B B . 32 ASP HB3 1 1
10 32111 2 1 32 ASP N N 7.263 4.071 -11.390 1.00 . B B . 32 ASP N 1 1
10 32112 2 1 32 ASP O O 9.178 3.165 -14.171 1.00 . B B . 32 ASP O 1 1
10 32113 2 1 32 ASP OD1 O 5.623 2.072 -15.137 1.00 . B B . 32 ASP OD1 1 1
10 32114 2 1 32 ASP OD2 O 6.320 4.042 -15.776 1.00 . B B . 32 ASP OD2 1 1
10 32115 2 1 33 LEU C C 11.137 5.439 -13.673 1.00 . B B . 33 LEU C 1 1
10 32116 2 1 33 LEU CA C 9.770 5.886 -14.199 1.00 . B B . 33 LEU CA 1 1
10 32117 2 1 33 LEU CB C 9.641 7.409 -14.097 1.00 . B B . 33 LEU CB 1 1
10 32118 2 1 33 LEU CD1 C 9.882 8.089 -16.495 1.00 . B B . 33 LEU CD1 1 1
10 32119 2 1 33 LEU CD2 C 10.567 9.664 -14.677 1.00 . B B . 33 LEU CD2 1 1
10 32120 2 1 33 LEU CG C 10.473 8.206 -15.100 1.00 . B B . 33 LEU CG 1 1
10 32121 2 1 33 LEU H H 8.126 5.796 -12.875 1.00 . B B . 33 LEU H 1 1
10 32122 2 1 33 LEU HA H 9.676 5.591 -15.234 1.00 . B B . 33 LEU HA 1 1
10 32123 2 1 33 LEU HB2 H 8.602 7.671 -14.237 1.00 . B B . 33 LEU HB2 1 1
10 32124 2 1 33 LEU HB3 H 9.937 7.707 -13.103 1.00 . B B . 33 LEU HB3 1 1
10 32125 2 1 33 LEU HD11 H 10.498 8.634 -17.195 1.00 . B B . 33 LEU HD11 1 1
10 32126 2 1 33 LEU HD12 H 8.884 8.498 -16.498 1.00 . B B . 33 LEU HD12 1 1
10 32127 2 1 33 LEU HD13 H 9.844 7.047 -16.782 1.00 . B B . 33 LEU HD13 1 1
10 32128 2 1 33 LEU HD21 H 9.574 10.086 -14.623 1.00 . B B . 33 LEU HD21 1 1
10 32129 2 1 33 LEU HD22 H 11.152 10.213 -15.401 1.00 . B B . 33 LEU HD22 1 1
10 32130 2 1 33 LEU HD23 H 11.038 9.730 -13.710 1.00 . B B . 33 LEU HD23 1 1
10 32131 2 1 33 LEU HG H 11.474 7.799 -15.129 1.00 . B B . 33 LEU HG 1 1
10 32132 2 1 33 LEU N N 8.699 5.245 -13.449 1.00 . B B . 33 LEU N 1 1
10 32133 2 1 33 LEU O O 12.089 5.272 -14.441 1.00 . B B . 33 LEU O 1 1
10 32134 2 1 34 LEU C C 12.695 3.325 -11.876 1.00 . B B . 34 LEU C 1 1
10 32135 2 1 34 LEU CA C 12.473 4.826 -11.726 1.00 . B B . 34 LEU CA 1 1
10 32136 2 1 34 LEU CB C 12.476 5.214 -10.246 1.00 . B B . 34 LEU CB 1 1
10 32137 2 1 34 LEU CD1 C 12.413 6.994 -8.479 1.00 . B B . 34 LEU CD1 1 1
10 32138 2 1 34 LEU CD2 C 13.554 7.440 -10.663 1.00 . B B . 34 LEU CD2 1 1
10 32139 2 1 34 LEU CG C 12.405 6.719 -9.974 1.00 . B B . 34 LEU CG 1 1
10 32140 2 1 34 LEU H H 10.430 5.381 -11.802 1.00 . B B . 34 LEU H 1 1
10 32141 2 1 34 LEU HA H 13.280 5.343 -12.222 1.00 . B B . 34 LEU HA 1 1
10 32142 2 1 34 LEU HB2 H 11.629 4.742 -9.770 1.00 . B B . 34 LEU HB2 1 1
10 32143 2 1 34 LEU HB3 H 13.381 4.831 -9.796 1.00 . B B . 34 LEU HB3 1 1
10 32144 2 1 34 LEU HD11 H 12.351 8.061 -8.309 1.00 . B B . 34 LEU HD11 1 1
10 32145 2 1 34 LEU HD12 H 13.324 6.613 -8.046 1.00 . B B . 34 LEU HD12 1 1
10 32146 2 1 34 LEU HD13 H 11.564 6.507 -8.020 1.00 . B B . 34 LEU HD13 1 1
10 32147 2 1 34 LEU HD21 H 13.498 8.497 -10.447 1.00 . B B . 34 LEU HD21 1 1
10 32148 2 1 34 LEU HD22 H 13.486 7.288 -11.729 1.00 . B B . 34 LEU HD22 1 1
10 32149 2 1 34 LEU HD23 H 14.495 7.048 -10.303 1.00 . B B . 34 LEU HD23 1 1
10 32150 2 1 34 LEU HG H 11.481 7.105 -10.376 1.00 . B B . 34 LEU HG 1 1
10 32151 2 1 34 LEU N N 11.227 5.239 -12.361 1.00 . B B . 34 LEU N 1 1
10 32152 2 1 34 LEU O O 13.814 2.835 -11.743 1.00 . B B . 34 LEU O 1 1
10 32153 2 1 35 ALA C C 12.366 0.943 -13.779 1.00 . B B . 35 ALA C 1 1
10 32154 2 1 35 ALA CA C 11.718 1.171 -12.421 1.00 . B B . 35 ALA CA 1 1
10 32155 2 1 35 ALA CB C 10.343 0.523 -12.370 1.00 . B B . 35 ALA CB 1 1
10 32156 2 1 35 ALA H H 10.739 3.029 -12.161 1.00 . B B . 35 ALA H 1 1
10 32157 2 1 35 ALA HA H 12.335 0.724 -11.654 1.00 . B B . 35 ALA HA 1 1
10 32158 2 1 35 ALA HB1 H 10.437 -0.538 -12.554 1.00 . B B . 35 ALA HB1 1 1
10 32159 2 1 35 ALA HB2 H 9.709 0.964 -13.127 1.00 . B B . 35 ALA HB2 1 1
10 32160 2 1 35 ALA HB3 H 9.905 0.683 -11.396 1.00 . B B . 35 ALA HB3 1 1
10 32161 2 1 35 ALA N N 11.621 2.598 -12.150 1.00 . B B . 35 ALA N 1 1
10 32162 2 1 35 ALA O O 12.941 -0.113 -14.045 1.00 . B B . 35 ALA O 1 1
10 32163 2 1 36 GLN C C 14.371 2.190 -15.858 1.00 . B B . 36 GLN C 1 1
10 32164 2 1 36 GLN CA C 12.876 1.916 -15.952 1.00 . B B . 36 GLN CA 1 1
10 32165 2 1 36 GLN CB C 12.229 2.955 -16.864 1.00 . B B . 36 GLN CB 1 1
10 32166 2 1 36 GLN CD C 10.128 3.858 -17.903 1.00 . B B . 36 GLN CD 1 1
10 32167 2 1 36 GLN CG C 10.746 2.737 -17.096 1.00 . B B . 36 GLN CG 1 1
10 32168 2 1 36 GLN H H 11.750 2.747 -14.368 1.00 . B B . 36 GLN H 1 1
10 32169 2 1 36 GLN HA H 12.722 0.934 -16.369 1.00 . B B . 36 GLN HA 1 1
10 32170 2 1 36 GLN HB2 H 12.359 3.932 -16.425 1.00 . B B . 36 GLN HB2 1 1
10 32171 2 1 36 GLN HB3 H 12.728 2.934 -17.823 1.00 . B B . 36 GLN HB3 1 1
10 32172 2 1 36 GLN HE21 H 10.607 2.939 -19.595 1.00 . B B . 36 GLN HE21 1 1
10 32173 2 1 36 GLN HE22 H 9.787 4.456 -19.762 1.00 . B B . 36 GLN HE22 1 1
10 32174 2 1 36 GLN HG2 H 10.608 1.809 -17.630 1.00 . B B . 36 GLN HG2 1 1
10 32175 2 1 36 GLN HG3 H 10.247 2.682 -16.139 1.00 . B B . 36 GLN HG3 1 1
10 32176 2 1 36 GLN N N 12.262 1.953 -14.633 1.00 . B B . 36 GLN N 1 1
10 32177 2 1 36 GLN NE2 N 10.177 3.740 -19.217 1.00 . B B . 36 GLN NE2 1 1
10 32178 2 1 36 GLN O O 15.131 1.846 -16.762 1.00 . B B . 36 GLN O 1 1
10 32179 2 1 36 GLN OE1 O 9.640 4.842 -17.351 1.00 . B B . 36 GLN OE1 1 1
10 32180 2 1 37 GLY C C 16.421 4.213 -13.555 1.00 . B B . 37 GLY C 1 1
10 32181 2 1 37 GLY CA C 16.187 3.127 -14.583 1.00 . B B . 37 GLY CA 1 1
10 32182 2 1 37 GLY H H 14.137 3.076 -14.075 1.00 . B B . 37 GLY H 1 1
10 32183 2 1 37 GLY HA2 H 16.701 2.231 -14.265 1.00 . B B . 37 GLY HA2 1 1
10 32184 2 1 37 GLY HA3 H 16.601 3.448 -15.529 1.00 . B B . 37 GLY HA3 1 1
10 32185 2 1 37 GLY N N 14.787 2.822 -14.766 1.00 . B B . 37 GLY N 1 1
10 32186 2 1 37 GLY O O 15.488 4.898 -13.132 1.00 . B B . 37 GLY O 1 1
10 32187 2 1 38 GLU C C 18.126 6.734 -12.820 1.00 . B B . 38 GLU C 1 1
10 32188 2 1 38 GLU CA C 18.082 5.352 -12.179 1.00 . B B . 38 GLU CA 1 1
10 32189 2 1 38 GLU CB C 19.460 4.957 -11.648 1.00 . B B . 38 GLU CB 1 1
10 32190 2 1 38 GLU CD C 21.295 5.269 -9.977 1.00 . B B . 38 GLU CD 1 1
10 32191 2 1 38 GLU CG C 19.958 5.775 -10.472 1.00 . B B . 38 GLU CG 1 1
10 32192 2 1 38 GLU H H 18.371 3.798 -13.578 1.00 . B B . 38 GLU H 1 1
10 32193 2 1 38 GLU HA H 17.367 5.348 -11.370 1.00 . B B . 38 GLU HA 1 1
10 32194 2 1 38 GLU HB2 H 19.426 3.923 -11.341 1.00 . B B . 38 GLU HB2 1 1
10 32195 2 1 38 GLU HB3 H 20.177 5.056 -12.452 1.00 . B B . 38 GLU HB3 1 1
10 32196 2 1 38 GLU HG2 H 20.066 6.805 -10.780 1.00 . B B . 38 GLU HG2 1 1
10 32197 2 1 38 GLU HG3 H 19.240 5.709 -9.668 1.00 . B B . 38 GLU HG3 1 1
10 32198 2 1 38 GLU N N 17.676 4.368 -13.168 1.00 . B B . 38 GLU N 1 1
10 32199 2 1 38 GLU O O 18.795 6.926 -13.836 1.00 . B B . 38 GLU O 1 1
10 32200 2 1 38 GLU OE1 O 21.311 4.320 -9.162 1.00 . B B . 38 GLU OE1 1 1
10 32201 2 1 38 GLU OE2 O 22.334 5.788 -10.427 1.00 . B B . 38 GLU OE2 1 1
10 32202 2 1 39 ARG C C 17.560 10.128 -11.872 1.00 . B B . 39 ARG C 1 1
10 32203 2 1 39 ARG CA C 17.298 9.009 -12.869 1.00 . B B . 39 ARG CA 1 1
10 32204 2 1 39 ARG CB C 15.907 9.199 -13.479 1.00 . B B . 39 ARG CB 1 1
10 32205 2 1 39 ARG CD C 14.167 8.414 -15.104 1.00 . B B . 39 ARG CD 1 1
10 32206 2 1 39 ARG CG C 15.491 8.092 -14.432 1.00 . B B . 39 ARG CG 1 1
10 32207 2 1 39 ARG CZ C 13.423 7.154 -17.095 1.00 . B B . 39 ARG CZ 1 1
10 32208 2 1 39 ARG H H 16.979 7.532 -11.374 1.00 . B B . 39 ARG H 1 1
10 32209 2 1 39 ARG HA H 18.035 9.068 -13.658 1.00 . B B . 39 ARG HA 1 1
10 32210 2 1 39 ARG HB2 H 15.183 9.245 -12.680 1.00 . B B . 39 ARG HB2 1 1
10 32211 2 1 39 ARG HB3 H 15.892 10.134 -14.020 1.00 . B B . 39 ARG HB3 1 1
10 32212 2 1 39 ARG HD2 H 13.473 8.759 -14.353 1.00 . B B . 39 ARG HD2 1 1
10 32213 2 1 39 ARG HD3 H 14.327 9.195 -15.831 1.00 . B B . 39 ARG HD3 1 1
10 32214 2 1 39 ARG HE H 13.307 6.498 -15.205 1.00 . B B . 39 ARG HE 1 1
10 32215 2 1 39 ARG HG2 H 16.252 7.978 -15.190 1.00 . B B . 39 ARG HG2 1 1
10 32216 2 1 39 ARG HG3 H 15.391 7.169 -13.878 1.00 . B B . 39 ARG HG3 1 1
10 32217 2 1 39 ARG HH11 H 14.183 8.993 -17.517 1.00 . B B . 39 ARG HH11 1 1
10 32218 2 1 39 ARG HH12 H 13.657 8.063 -18.890 1.00 . B B . 39 ARG HH12 1 1
10 32219 2 1 39 ARG HH21 H 12.584 5.311 -17.022 1.00 . B B . 39 ARG HH21 1 1
10 32220 2 1 39 ARG HH22 H 12.759 5.986 -18.611 1.00 . B B . 39 ARG HH22 1 1
10 32221 2 1 39 ARG N N 17.415 7.697 -12.244 1.00 . B B . 39 ARG N 1 1
10 32222 2 1 39 ARG NE N 13.595 7.249 -15.777 1.00 . B B . 39 ARG NE 1 1
10 32223 2 1 39 ARG NH1 N 13.782 8.148 -17.897 1.00 . B B . 39 ARG NH1 1 1
10 32224 2 1 39 ARG NH2 N 12.877 6.064 -17.617 1.00 . B B . 39 ARG NH2 1 1
10 32225 2 1 39 ARG O O 17.284 9.993 -10.679 1.00 . B B . 39 ARG O 1 1
10 32226 2 1 40 ALA C C 16.995 13.215 -11.461 1.00 . B B . 40 ALA C 1 1
10 32227 2 1 40 ALA CA C 18.296 12.422 -11.565 1.00 . B B . 40 ALA CA 1 1
10 32228 2 1 40 ALA CB C 19.397 13.285 -12.163 1.00 . B B . 40 ALA CB 1 1
10 32229 2 1 40 ALA H H 18.382 11.237 -13.314 1.00 . B B . 40 ALA H 1 1
10 32230 2 1 40 ALA HA H 18.602 12.116 -10.578 1.00 . B B . 40 ALA HA 1 1
10 32231 2 1 40 ALA HB1 H 19.100 13.615 -13.147 1.00 . B B . 40 ALA HB1 1 1
10 32232 2 1 40 ALA HB2 H 20.306 12.707 -12.237 1.00 . B B . 40 ALA HB2 1 1
10 32233 2 1 40 ALA HB3 H 19.567 14.144 -11.530 1.00 . B B . 40 ALA HB3 1 1
10 32234 2 1 40 ALA N N 18.099 11.230 -12.371 1.00 . B B . 40 ALA N 1 1
10 32235 2 1 40 ALA O O 16.095 13.045 -12.285 1.00 . B B . 40 ALA O 1 1
10 32236 2 1 41 VAL C C 15.339 15.690 -11.488 1.00 . B B . 41 VAL C 1 1
10 32237 2 1 41 VAL CA C 15.702 14.893 -10.239 1.00 . B B . 41 VAL CA 1 1
10 32238 2 1 41 VAL CB C 15.881 15.863 -9.054 1.00 . B B . 41 VAL CB 1 1
10 32239 2 1 41 VAL CG1 C 14.611 16.667 -8.810 1.00 . B B . 41 VAL CG1 1 1
10 32240 2 1 41 VAL CG2 C 16.273 15.108 -7.799 1.00 . B B . 41 VAL CG2 1 1
10 32241 2 1 41 VAL H H 17.662 14.174 -9.836 1.00 . B B . 41 VAL H 1 1
10 32242 2 1 41 VAL HA H 14.887 14.221 -10.005 1.00 . B B . 41 VAL HA 1 1
10 32243 2 1 41 VAL HB H 16.676 16.554 -9.295 1.00 . B B . 41 VAL HB 1 1
10 32244 2 1 41 VAL HG11 H 13.802 15.994 -8.563 1.00 . B B . 41 VAL HG11 1 1
10 32245 2 1 41 VAL HG12 H 14.358 17.220 -9.702 1.00 . B B . 41 VAL HG12 1 1
10 32246 2 1 41 VAL HG13 H 14.770 17.353 -7.992 1.00 . B B . 41 VAL HG13 1 1
10 32247 2 1 41 VAL HG21 H 17.203 14.586 -7.970 1.00 . B B . 41 VAL HG21 1 1
10 32248 2 1 41 VAL HG22 H 15.500 14.394 -7.551 1.00 . B B . 41 VAL HG22 1 1
10 32249 2 1 41 VAL HG23 H 16.396 15.802 -6.981 1.00 . B B . 41 VAL HG23 1 1
10 32250 2 1 41 VAL N N 16.903 14.083 -10.457 1.00 . B B . 41 VAL N 1 1
10 32251 2 1 41 VAL O O 14.174 15.747 -11.881 1.00 . B B . 41 VAL O 1 1
10 32252 2 1 42 GLU C C 15.554 16.207 -14.440 1.00 . B B . 42 GLU C 1 1
10 32253 2 1 42 GLU CA C 16.152 17.068 -13.331 1.00 . B B . 42 GLU CA 1 1
10 32254 2 1 42 GLU CB C 17.484 17.667 -13.785 1.00 . B B . 42 GLU CB 1 1
10 32255 2 1 42 GLU CD C 17.827 20.150 -13.515 1.00 . B B . 42 GLU CD 1 1
10 32256 2 1 42 GLU CG C 17.980 18.783 -12.881 1.00 . B B . 42 GLU CG 1 1
10 32257 2 1 42 GLU H H 17.247 16.214 -11.738 1.00 . B B . 42 GLU H 1 1
10 32258 2 1 42 GLU HA H 15.465 17.870 -13.107 1.00 . B B . 42 GLU HA 1 1
10 32259 2 1 42 GLU HB2 H 18.230 16.886 -13.804 1.00 . B B . 42 GLU HB2 1 1
10 32260 2 1 42 GLU HB3 H 17.366 18.066 -14.782 1.00 . B B . 42 GLU HB3 1 1
10 32261 2 1 42 GLU HG2 H 17.411 18.767 -11.963 1.00 . B B . 42 GLU HG2 1 1
10 32262 2 1 42 GLU HG3 H 19.024 18.619 -12.663 1.00 . B B . 42 GLU HG3 1 1
10 32263 2 1 42 GLU N N 16.347 16.292 -12.111 1.00 . B B . 42 GLU N 1 1
10 32264 2 1 42 GLU O O 14.690 16.659 -15.192 1.00 . B B . 42 GLU O 1 1
10 32265 2 1 42 GLU OE1 O 16.683 20.569 -13.760 1.00 . B B . 42 GLU OE1 1 1
10 32266 2 1 42 GLU OE2 O 18.858 20.813 -13.764 1.00 . B B . 42 GLU OE2 1 1
10 32267 2 1 43 ALA C C 14.060 13.633 -15.199 1.00 . B B . 43 ALA C 1 1
10 32268 2 1 43 ALA CA C 15.496 14.030 -15.517 1.00 . B B . 43 ALA CA 1 1
10 32269 2 1 43 ALA CB C 16.386 12.800 -15.588 1.00 . B B . 43 ALA CB 1 1
10 32270 2 1 43 ALA H H 16.671 14.655 -13.876 1.00 . B B . 43 ALA H 1 1
10 32271 2 1 43 ALA HA H 15.520 14.522 -16.479 1.00 . B B . 43 ALA HA 1 1
10 32272 2 1 43 ALA HB1 H 17.403 13.101 -15.784 1.00 . B B . 43 ALA HB1 1 1
10 32273 2 1 43 ALA HB2 H 16.042 12.153 -16.381 1.00 . B B . 43 ALA HB2 1 1
10 32274 2 1 43 ALA HB3 H 16.342 12.269 -14.648 1.00 . B B . 43 ALA HB3 1 1
10 32275 2 1 43 ALA N N 15.998 14.961 -14.518 1.00 . B B . 43 ALA N 1 1
10 32276 2 1 43 ALA O O 13.187 13.682 -16.064 1.00 . B B . 43 ALA O 1 1
10 32277 2 1 44 ILE C C 11.477 13.968 -13.722 1.00 . B B . 44 ILE C 1 1
10 32278 2 1 44 ILE CA C 12.498 12.859 -13.488 1.00 . B B . 44 ILE CA 1 1
10 32279 2 1 44 ILE CB C 12.508 12.497 -11.985 1.00 . B B . 44 ILE CB 1 1
10 32280 2 1 44 ILE CD1 C 13.674 11.044 -10.243 1.00 . B B . 44 ILE CD1 1 1
10 32281 2 1 44 ILE CG1 C 13.499 11.366 -11.714 1.00 . B B . 44 ILE CG1 1 1
10 32282 2 1 44 ILE CG2 C 11.113 12.107 -11.514 1.00 . B B . 44 ILE CG2 1 1
10 32283 2 1 44 ILE H H 14.571 13.261 -13.301 1.00 . B B . 44 ILE H 1 1
10 32284 2 1 44 ILE HA H 12.204 11.984 -14.049 1.00 . B B . 44 ILE HA 1 1
10 32285 2 1 44 ILE HB H 12.813 13.372 -11.433 1.00 . B B . 44 ILE HB 1 1
10 32286 2 1 44 ILE HD11 H 14.058 11.912 -9.727 1.00 . B B . 44 ILE HD11 1 1
10 32287 2 1 44 ILE HD12 H 14.368 10.224 -10.135 1.00 . B B . 44 ILE HD12 1 1
10 32288 2 1 44 ILE HD13 H 12.719 10.767 -9.821 1.00 . B B . 44 ILE HD13 1 1
10 32289 2 1 44 ILE HG12 H 13.158 10.469 -12.209 1.00 . B B . 44 ILE HG12 1 1
10 32290 2 1 44 ILE HG13 H 14.464 11.644 -12.110 1.00 . B B . 44 ILE HG13 1 1
10 32291 2 1 44 ILE HG21 H 10.436 12.934 -11.669 1.00 . B B . 44 ILE HG21 1 1
10 32292 2 1 44 ILE HG22 H 11.147 11.859 -10.463 1.00 . B B . 44 ILE HG22 1 1
10 32293 2 1 44 ILE HG23 H 10.770 11.250 -12.075 1.00 . B B . 44 ILE HG23 1 1
10 32294 2 1 44 ILE N N 13.825 13.264 -13.944 1.00 . B B . 44 ILE N 1 1
10 32295 2 1 44 ILE O O 10.411 13.734 -14.296 1.00 . B B . 44 ILE O 1 1
10 32296 2 1 45 ALA C C 10.574 16.613 -14.848 1.00 . B B . 45 ALA C 1 1
10 32297 2 1 45 ALA CA C 10.922 16.321 -13.393 1.00 . B B . 45 ALA CA 1 1
10 32298 2 1 45 ALA CB C 11.548 17.545 -12.741 1.00 . B B . 45 ALA CB 1 1
10 32299 2 1 45 ALA H H 12.702 15.302 -12.866 1.00 . B B . 45 ALA H 1 1
10 32300 2 1 45 ALA HA H 10.014 16.083 -12.858 1.00 . B B . 45 ALA HA 1 1
10 32301 2 1 45 ALA HB1 H 12.423 17.844 -13.300 1.00 . B B . 45 ALA HB1 1 1
10 32302 2 1 45 ALA HB2 H 11.833 17.305 -11.728 1.00 . B B . 45 ALA HB2 1 1
10 32303 2 1 45 ALA HB3 H 10.832 18.355 -12.731 1.00 . B B . 45 ALA HB3 1 1
10 32304 2 1 45 ALA N N 11.818 15.176 -13.282 1.00 . B B . 45 ALA N 1 1
10 32305 2 1 45 ALA O O 9.408 16.803 -15.189 1.00 . B B . 45 ALA O 1 1
10 32306 2 1 46 THR C C 10.539 15.827 -17.782 1.00 . B B . 46 THR C 1 1
10 32307 2 1 46 THR CA C 11.384 16.914 -17.114 1.00 . B B . 46 THR CA 1 1
10 32308 2 1 46 THR CB C 12.735 17.048 -17.848 1.00 . B B . 46 THR CB 1 1
10 32309 2 1 46 THR CG2 C 12.536 17.486 -19.293 1.00 . B B . 46 THR CG2 1 1
10 32310 2 1 46 THR H H 12.488 16.429 -15.377 1.00 . B B . 46 THR H 1 1
10 32311 2 1 46 THR HA H 10.863 17.857 -17.189 1.00 . B B . 46 THR HA 1 1
10 32312 2 1 46 THR HB H 13.231 16.089 -17.841 1.00 . B B . 46 THR HB 1 1
10 32313 2 1 46 THR HG1 H 13.967 17.587 -16.397 1.00 . B B . 46 THR HG1 1 1
10 32314 2 1 46 THR HG21 H 13.495 17.557 -19.782 1.00 . B B . 46 THR HG21 1 1
10 32315 2 1 46 THR HG22 H 12.050 18.450 -19.312 1.00 . B B . 46 THR HG22 1 1
10 32316 2 1 46 THR HG23 H 11.922 16.763 -19.810 1.00 . B B . 46 THR HG23 1 1
10 32317 2 1 46 THR N N 11.585 16.623 -15.702 1.00 . B B . 46 THR N 1 1
10 32318 2 1 46 THR O O 9.605 16.125 -18.533 1.00 . B B . 46 THR O 1 1
10 32319 2 1 46 THR OG1 O 13.559 18.008 -17.170 1.00 . B B . 46 THR OG1 1 1
10 32320 2 1 47 ALA C C 8.693 13.377 -17.697 1.00 . B B . 47 ALA C 1 1
10 32321 2 1 47 ALA CA C 10.169 13.430 -18.083 1.00 . B B . 47 ALA CA 1 1
10 32322 2 1 47 ALA CB C 10.863 12.132 -17.691 1.00 . B B . 47 ALA CB 1 1
10 32323 2 1 47 ALA H H 11.562 14.403 -16.815 1.00 . B B . 47 ALA H 1 1
10 32324 2 1 47 ALA HA H 10.242 13.536 -19.154 1.00 . B B . 47 ALA HA 1 1
10 32325 2 1 47 ALA HB1 H 10.390 11.302 -18.195 1.00 . B B . 47 ALA HB1 1 1
10 32326 2 1 47 ALA HB2 H 10.791 11.992 -16.624 1.00 . B B . 47 ALA HB2 1 1
10 32327 2 1 47 ALA HB3 H 11.904 12.180 -17.978 1.00 . B B . 47 ALA HB3 1 1
10 32328 2 1 47 ALA N N 10.849 14.570 -17.473 1.00 . B B . 47 ALA N 1 1
10 32329 2 1 47 ALA O O 7.856 12.928 -18.479 1.00 . B B . 47 ALA O 1 1
10 32330 2 1 48 THR C C 6.270 15.106 -16.246 1.00 . B B . 48 THR C 1 1
10 32331 2 1 48 THR CA C 7.009 13.792 -16.003 1.00 . B B . 48 THR CA 1 1
10 32332 2 1 48 THR CB C 6.980 13.458 -14.499 1.00 . B B . 48 THR CB 1 1
10 32333 2 1 48 THR CG2 C 7.364 12.006 -14.254 1.00 . B B . 48 THR CG2 1 1
10 32334 2 1 48 THR H H 9.076 14.236 -15.933 1.00 . B B . 48 THR H 1 1
10 32335 2 1 48 THR HA H 6.496 13.004 -16.533 1.00 . B B . 48 THR HA 1 1
10 32336 2 1 48 THR HB H 5.977 13.616 -14.130 1.00 . B B . 48 THR HB 1 1
10 32337 2 1 48 THR HG1 H 8.786 14.008 -13.904 1.00 . B B . 48 THR HG1 1 1
10 32338 2 1 48 THR HG21 H 6.667 11.359 -14.766 1.00 . B B . 48 THR HG21 1 1
10 32339 2 1 48 THR HG22 H 7.334 11.800 -13.194 1.00 . B B . 48 THR HG22 1 1
10 32340 2 1 48 THR HG23 H 8.362 11.828 -14.626 1.00 . B B . 48 THR HG23 1 1
10 32341 2 1 48 THR N N 8.375 13.846 -16.499 1.00 . B B . 48 THR N 1 1
10 32342 2 1 48 THR O O 5.054 15.188 -16.059 1.00 . B B . 48 THR O 1 1
10 32343 2 1 48 THR OG1 O 7.879 14.322 -13.789 1.00 . B B . 48 THR OG1 1 1
10 32344 2 1 49 GLY C C 6.066 18.114 -15.565 1.00 . B B . 49 GLY C 1 1
10 32345 2 1 49 GLY CA C 6.404 17.433 -16.876 1.00 . B B . 49 GLY CA 1 1
10 32346 2 1 49 GLY H H 7.960 15.994 -16.867 1.00 . B B . 49 GLY H 1 1
10 32347 2 1 49 GLY HA2 H 7.095 18.055 -17.428 1.00 . B B . 49 GLY HA2 1 1
10 32348 2 1 49 GLY HA3 H 5.500 17.317 -17.454 1.00 . B B . 49 GLY HA3 1 1
10 32349 2 1 49 GLY N N 7.004 16.128 -16.676 1.00 . B B . 49 GLY N 1 1
10 32350 2 1 49 GLY O O 5.055 18.813 -15.457 1.00 . B B . 49 GLY O 1 1
10 32351 2 1 50 MET C C 7.948 19.343 -12.888 1.00 . B B . 50 MET C 1 1
10 32352 2 1 50 MET CA C 6.722 18.517 -13.254 1.00 . B B . 50 MET CA 1 1
10 32353 2 1 50 MET CB C 6.446 17.455 -12.180 1.00 . B B . 50 MET CB 1 1
10 32354 2 1 50 MET CE C 5.860 14.349 -11.215 1.00 . B B . 50 MET CE 1 1
10 32355 2 1 50 MET CG C 5.086 16.784 -12.327 1.00 . B B . 50 MET CG 1 1
10 32356 2 1 50 MET H H 7.684 17.314 -14.708 1.00 . B B . 50 MET H 1 1
10 32357 2 1 50 MET HA H 5.870 19.179 -13.321 1.00 . B B . 50 MET HA 1 1
10 32358 2 1 50 MET HB2 H 7.208 16.694 -12.239 1.00 . B B . 50 MET HB2 1 1
10 32359 2 1 50 MET HB3 H 6.489 17.922 -11.208 1.00 . B B . 50 MET HB3 1 1
10 32360 2 1 50 MET HE1 H 6.865 14.742 -11.187 1.00 . B B . 50 MET HE1 1 1
10 32361 2 1 50 MET HE2 H 5.678 13.893 -12.177 1.00 . B B . 50 MET HE2 1 1
10 32362 2 1 50 MET HE3 H 5.741 13.607 -10.438 1.00 . B B . 50 MET HE3 1 1
10 32363 2 1 50 MET HG2 H 4.328 17.550 -12.380 1.00 . B B . 50 MET HG2 1 1
10 32364 2 1 50 MET HG3 H 5.082 16.211 -13.243 1.00 . B B . 50 MET HG3 1 1
10 32365 2 1 50 MET N N 6.906 17.899 -14.561 1.00 . B B . 50 MET N 1 1
10 32366 2 1 50 MET O O 8.972 19.274 -13.562 1.00 . B B . 50 MET O 1 1
10 32367 2 1 50 MET SD S 4.688 15.678 -10.953 1.00 . B B . 50 MET SD 1 1
10 32368 2 1 51 ASN C C 9.887 20.292 -10.480 1.00 . B B . 51 ASN C 1 1
10 32369 2 1 51 ASN CA C 8.932 21.014 -11.428 1.00 . B B . 51 ASN CA 1 1
10 32370 2 1 51 ASN CB C 8.379 22.277 -10.759 1.00 . B B . 51 ASN CB 1 1
10 32371 2 1 51 ASN CG C 9.459 23.309 -10.476 1.00 . B B . 51 ASN CG 1 1
10 32372 2 1 51 ASN H H 7.014 20.125 -11.305 1.00 . B B . 51 ASN H 1 1
10 32373 2 1 51 ASN HA H 9.475 21.296 -12.319 1.00 . B B . 51 ASN HA 1 1
10 32374 2 1 51 ASN HB2 H 7.640 22.724 -11.408 1.00 . B B . 51 ASN HB2 1 1
10 32375 2 1 51 ASN HB3 H 7.913 22.005 -9.824 1.00 . B B . 51 ASN HB3 1 1
10 32376 2 1 51 ASN HD21 H 9.128 24.192 -12.229 1.00 . B B . 51 ASN HD21 1 1
10 32377 2 1 51 ASN HD22 H 10.375 24.898 -11.249 1.00 . B B . 51 ASN HD22 1 1
10 32378 2 1 51 ASN N N 7.840 20.134 -11.831 1.00 . B B . 51 ASN N 1 1
10 32379 2 1 51 ASN ND2 N 9.673 24.224 -11.411 1.00 . B B . 51 ASN ND2 1 1
10 32380 2 1 51 ASN O O 9.497 19.332 -9.809 1.00 . B B . 51 ASN O 1 1
10 32381 2 1 51 ASN OD1 O 10.093 23.287 -9.420 1.00 . B B . 51 ASN OD1 1 1
10 32382 2 1 52 LEU C C 11.704 20.127 -8.114 1.00 . B B . 52 LEU C 1 1
10 32383 2 1 52 LEU CA C 12.160 20.182 -9.568 1.00 . B B . 52 LEU CA 1 1
10 32384 2 1 52 LEU CB C 13.459 20.989 -9.663 1.00 . B B . 52 LEU CB 1 1
10 32385 2 1 52 LEU CD1 C 15.397 21.838 -11.003 1.00 . B B . 52 LEU CD1 1 1
10 32386 2 1 52 LEU CD2 C 14.557 19.510 -11.360 1.00 . B B . 52 LEU CD2 1 1
10 32387 2 1 52 LEU CG C 14.170 20.939 -11.016 1.00 . B B . 52 LEU CG 1 1
10 32388 2 1 52 LEU H H 11.374 21.523 -11.001 1.00 . B B . 52 LEU H 1 1
10 32389 2 1 52 LEU HA H 12.348 19.177 -9.911 1.00 . B B . 52 LEU HA 1 1
10 32390 2 1 52 LEU HB2 H 13.232 22.021 -9.439 1.00 . B B . 52 LEU HB2 1 1
10 32391 2 1 52 LEU HB3 H 14.141 20.619 -8.911 1.00 . B B . 52 LEU HB3 1 1
10 32392 2 1 52 LEU HD11 H 15.089 22.866 -10.873 1.00 . B B . 52 LEU HD11 1 1
10 32393 2 1 52 LEU HD12 H 15.926 21.735 -11.939 1.00 . B B . 52 LEU HD12 1 1
10 32394 2 1 52 LEU HD13 H 16.045 21.550 -10.188 1.00 . B B . 52 LEU HD13 1 1
10 32395 2 1 52 LEU HD21 H 15.039 19.491 -12.327 1.00 . B B . 52 LEU HD21 1 1
10 32396 2 1 52 LEU HD22 H 13.671 18.892 -11.387 1.00 . B B . 52 LEU HD22 1 1
10 32397 2 1 52 LEU HD23 H 15.237 19.129 -10.612 1.00 . B B . 52 LEU HD23 1 1
10 32398 2 1 52 LEU HG H 13.502 21.299 -11.782 1.00 . B B . 52 LEU HG 1 1
10 32399 2 1 52 LEU N N 11.134 20.761 -10.432 1.00 . B B . 52 LEU N 1 1
10 32400 2 1 52 LEU O O 11.834 19.094 -7.461 1.00 . B B . 52 LEU O 1 1
10 32401 2 1 53 THR C C 9.649 20.281 -5.932 1.00 . B B . 53 THR C 1 1
10 32402 2 1 53 THR CA C 10.720 21.323 -6.232 1.00 . B B . 53 THR CA 1 1
10 32403 2 1 53 THR CB C 10.170 22.728 -5.903 1.00 . B B . 53 THR CB 1 1
10 32404 2 1 53 THR CG2 C 11.296 23.746 -5.811 1.00 . B B . 53 THR CG2 1 1
10 32405 2 1 53 THR H H 11.068 22.022 -8.202 1.00 . B B . 53 THR H 1 1
10 32406 2 1 53 THR HA H 11.573 21.138 -5.597 1.00 . B B . 53 THR HA 1 1
10 32407 2 1 53 THR HB H 9.668 22.683 -4.947 1.00 . B B . 53 THR HB 1 1
10 32408 2 1 53 THR HG1 H 9.705 23.407 -7.706 1.00 . B B . 53 THR HG1 1 1
10 32409 2 1 53 THR HG21 H 11.985 23.453 -5.033 1.00 . B B . 53 THR HG21 1 1
10 32410 2 1 53 THR HG22 H 10.884 24.717 -5.581 1.00 . B B . 53 THR HG22 1 1
10 32411 2 1 53 THR HG23 H 11.819 23.789 -6.756 1.00 . B B . 53 THR HG23 1 1
10 32412 2 1 53 THR N N 11.168 21.238 -7.619 1.00 . B B . 53 THR N 1 1
10 32413 2 1 53 THR O O 9.748 19.540 -4.954 1.00 . B B . 53 THR O 1 1
10 32414 2 1 53 THR OG1 O 9.229 23.135 -6.907 1.00 . B B . 53 THR OG1 1 1
10 32415 2 1 54 THR C C 8.090 17.839 -6.607 1.00 . B B . 54 THR C 1 1
10 32416 2 1 54 THR CA C 7.553 19.267 -6.651 1.00 . B B . 54 THR CA 1 1
10 32417 2 1 54 THR CB C 6.563 19.398 -7.821 1.00 . B B . 54 THR CB 1 1
10 32418 2 1 54 THR CG2 C 5.290 18.613 -7.545 1.00 . B B . 54 THR CG2 1 1
10 32419 2 1 54 THR H H 8.616 20.856 -7.541 1.00 . B B . 54 THR H 1 1
10 32420 2 1 54 THR HA H 7.031 19.479 -5.731 1.00 . B B . 54 THR HA 1 1
10 32421 2 1 54 THR HB H 7.027 19.007 -8.716 1.00 . B B . 54 THR HB 1 1
10 32422 2 1 54 THR HG1 H 5.931 21.164 -7.189 1.00 . B B . 54 THR HG1 1 1
10 32423 2 1 54 THR HG21 H 4.828 18.986 -6.642 1.00 . B B . 54 THR HG21 1 1
10 32424 2 1 54 THR HG22 H 5.532 17.568 -7.420 1.00 . B B . 54 THR HG22 1 1
10 32425 2 1 54 THR HG23 H 4.608 18.728 -8.375 1.00 . B B . 54 THR HG23 1 1
10 32426 2 1 54 THR N N 8.638 20.224 -6.793 1.00 . B B . 54 THR N 1 1
10 32427 2 1 54 THR O O 7.703 17.044 -5.747 1.00 . B B . 54 THR O 1 1
10 32428 2 1 54 THR OG1 O 6.245 20.781 -8.023 1.00 . B B . 54 THR OG1 1 1
10 32429 2 1 55 ALA C C 10.407 15.899 -6.360 1.00 . B B . 55 ALA C 1 1
10 32430 2 1 55 ALA CA C 9.584 16.206 -7.607 1.00 . B B . 55 ALA CA 1 1
10 32431 2 1 55 ALA CB C 10.442 16.079 -8.858 1.00 . B B . 55 ALA CB 1 1
10 32432 2 1 55 ALA H H 9.270 18.217 -8.178 1.00 . B B . 55 ALA H 1 1
10 32433 2 1 55 ALA HA H 8.779 15.489 -7.679 1.00 . B B . 55 ALA HA 1 1
10 32434 2 1 55 ALA HB1 H 11.252 16.791 -8.814 1.00 . B B . 55 ALA HB1 1 1
10 32435 2 1 55 ALA HB2 H 9.836 16.275 -9.732 1.00 . B B . 55 ALA HB2 1 1
10 32436 2 1 55 ALA HB3 H 10.844 15.079 -8.917 1.00 . B B . 55 ALA HB3 1 1
10 32437 2 1 55 ALA N N 8.994 17.530 -7.530 1.00 . B B . 55 ALA N 1 1
10 32438 2 1 55 ALA O O 10.153 14.915 -5.672 1.00 . B B . 55 ALA O 1 1
10 32439 2 1 56 SER C C 11.517 16.390 -3.623 1.00 . B B . 56 SER C 1 1
10 32440 2 1 56 SER CA C 12.281 16.565 -4.938 1.00 . B B . 56 SER CA 1 1
10 32441 2 1 56 SER CB C 13.247 17.752 -4.838 1.00 . B B . 56 SER CB 1 1
10 32442 2 1 56 SER H H 11.470 17.575 -6.614 1.00 . B B . 56 SER H 1 1
10 32443 2 1 56 SER HA H 12.850 15.667 -5.129 1.00 . B B . 56 SER HA 1 1
10 32444 2 1 56 SER HB2 H 13.719 17.908 -5.797 1.00 . B B . 56 SER HB2 1 1
10 32445 2 1 56 SER HB3 H 12.694 18.639 -4.565 1.00 . B B . 56 SER HB3 1 1
10 32446 2 1 56 SER HG H 14.602 18.384 -3.569 1.00 . B B . 56 SER HG 1 1
10 32447 2 1 56 SER N N 11.369 16.766 -6.062 1.00 . B B . 56 SER N 1 1
10 32448 2 1 56 SER O O 11.858 15.530 -2.806 1.00 . B B . 56 SER O 1 1
10 32449 2 1 56 SER OG O 14.257 17.530 -3.869 1.00 . B B . 56 SER OG 1 1
10 32450 2 1 57 ALA C C 9.013 15.791 -2.023 1.00 . B B . 57 ALA C 1 1
10 32451 2 1 57 ALA CA C 9.681 17.148 -2.214 1.00 . B B . 57 ALA CA 1 1
10 32452 2 1 57 ALA CB C 8.637 18.254 -2.217 1.00 . B B . 57 ALA CB 1 1
10 32453 2 1 57 ALA H H 10.218 17.821 -4.150 1.00 . B B . 57 ALA H 1 1
10 32454 2 1 57 ALA HA H 10.351 17.324 -1.387 1.00 . B B . 57 ALA HA 1 1
10 32455 2 1 57 ALA HB1 H 9.124 19.208 -2.362 1.00 . B B . 57 ALA HB1 1 1
10 32456 2 1 57 ALA HB2 H 8.114 18.258 -1.274 1.00 . B B . 57 ALA HB2 1 1
10 32457 2 1 57 ALA HB3 H 7.931 18.083 -3.017 1.00 . B B . 57 ALA HB3 1 1
10 32458 2 1 57 ALA N N 10.469 17.187 -3.439 1.00 . B B . 57 ALA N 1 1
10 32459 2 1 57 ALA O O 9.142 15.166 -0.966 1.00 . B B . 57 ALA O 1 1
10 32460 2 1 58 ASN C C 8.516 12.876 -2.976 1.00 . B B . 58 ASN C 1 1
10 32461 2 1 58 ASN CA C 7.571 14.072 -2.938 1.00 . B B . 58 ASN CA 1 1
10 32462 2 1 58 ASN CB C 6.490 13.952 -4.024 1.00 . B B . 58 ASN CB 1 1
10 32463 2 1 58 ASN CG C 7.005 13.456 -5.363 1.00 . B B . 58 ASN CG 1 1
10 32464 2 1 58 ASN H H 8.307 15.818 -3.899 1.00 . B B . 58 ASN H 1 1
10 32465 2 1 58 ASN HA H 7.085 14.080 -1.972 1.00 . B B . 58 ASN HA 1 1
10 32466 2 1 58 ASN HB2 H 5.732 13.263 -3.684 1.00 . B B . 58 ASN HB2 1 1
10 32467 2 1 58 ASN HB3 H 6.040 14.922 -4.175 1.00 . B B . 58 ASN HB3 1 1
10 32468 2 1 58 ASN HD21 H 7.198 15.323 -6.011 1.00 . B B . 58 ASN HD21 1 1
10 32469 2 1 58 ASN HD22 H 7.651 14.082 -7.125 1.00 . B B . 58 ASN HD22 1 1
10 32470 2 1 58 ASN N N 8.315 15.321 -3.052 1.00 . B B . 58 ASN N 1 1
10 32471 2 1 58 ASN ND2 N 7.315 14.377 -6.257 1.00 . B B . 58 ASN ND2 1 1
10 32472 2 1 58 ASN O O 8.214 11.826 -2.413 1.00 . B B . 58 ASN O 1 1
10 32473 2 1 58 ASN OD1 O 7.092 12.254 -5.601 1.00 . B B . 58 ASN OD1 1 1
10 32474 2 1 59 LEU C C 11.224 11.758 -2.228 1.00 . B B . 59 LEU C 1 1
10 32475 2 1 59 LEU CA C 10.693 12.004 -3.634 1.00 . B B . 59 LEU CA 1 1
10 32476 2 1 59 LEU CB C 11.839 12.388 -4.576 1.00 . B B . 59 LEU CB 1 1
10 32477 2 1 59 LEU CD1 C 12.622 12.920 -6.901 1.00 . B B . 59 LEU CD1 1 1
10 32478 2 1 59 LEU CD2 C 11.279 10.860 -6.484 1.00 . B B . 59 LEU CD2 1 1
10 32479 2 1 59 LEU CG C 11.509 12.305 -6.069 1.00 . B B . 59 LEU CG 1 1
10 32480 2 1 59 LEU H H 9.836 13.889 -4.092 1.00 . B B . 59 LEU H 1 1
10 32481 2 1 59 LEU HA H 10.232 11.096 -3.994 1.00 . B B . 59 LEU HA 1 1
10 32482 2 1 59 LEU HB2 H 12.138 13.401 -4.350 1.00 . B B . 59 LEU HB2 1 1
10 32483 2 1 59 LEU HB3 H 12.674 11.733 -4.380 1.00 . B B . 59 LEU HB3 1 1
10 32484 2 1 59 LEU HD11 H 12.725 13.963 -6.649 1.00 . B B . 59 LEU HD11 1 1
10 32485 2 1 59 LEU HD12 H 12.382 12.823 -7.952 1.00 . B B . 59 LEU HD12 1 1
10 32486 2 1 59 LEU HD13 H 13.550 12.406 -6.696 1.00 . B B . 59 LEU HD13 1 1
10 32487 2 1 59 LEU HD21 H 11.031 10.824 -7.535 1.00 . B B . 59 LEU HD21 1 1
10 32488 2 1 59 LEU HD22 H 10.467 10.446 -5.908 1.00 . B B . 59 LEU HD22 1 1
10 32489 2 1 59 LEU HD23 H 12.177 10.289 -6.305 1.00 . B B . 59 LEU HD23 1 1
10 32490 2 1 59 LEU HG H 10.602 12.859 -6.264 1.00 . B B . 59 LEU HG 1 1
10 32491 2 1 59 LEU N N 9.670 13.046 -3.614 1.00 . B B . 59 LEU N 1 1
10 32492 2 1 59 LEU O O 11.503 10.621 -1.845 1.00 . B B . 59 LEU O 1 1
10 32493 2 1 60 GLN C C 10.670 11.993 0.744 1.00 . B B . 60 GLN C 1 1
10 32494 2 1 60 GLN CA C 11.750 12.716 -0.059 1.00 . B B . 60 GLN CA 1 1
10 32495 2 1 60 GLN CB C 12.012 14.101 0.536 1.00 . B B . 60 GLN CB 1 1
10 32496 2 1 60 GLN CD C 12.779 15.436 2.550 1.00 . B B . 60 GLN CD 1 1
10 32497 2 1 60 GLN CG C 12.510 14.060 1.974 1.00 . B B . 60 GLN CG 1 1
10 32498 2 1 60 GLN H H 11.159 13.719 -1.830 1.00 . B B . 60 GLN H 1 1
10 32499 2 1 60 GLN HA H 12.661 12.136 -0.025 1.00 . B B . 60 GLN HA 1 1
10 32500 2 1 60 GLN HB2 H 12.757 14.603 -0.065 1.00 . B B . 60 GLN HB2 1 1
10 32501 2 1 60 GLN HB3 H 11.096 14.673 0.511 1.00 . B B . 60 GLN HB3 1 1
10 32502 2 1 60 GLN HE21 H 11.353 16.230 1.416 1.00 . B B . 60 GLN HE21 1 1
10 32503 2 1 60 GLN HE22 H 12.192 17.328 2.453 1.00 . B B . 60 GLN HE22 1 1
10 32504 2 1 60 GLN HG2 H 11.763 13.574 2.584 1.00 . B B . 60 GLN HG2 1 1
10 32505 2 1 60 GLN HG3 H 13.425 13.486 2.005 1.00 . B B . 60 GLN HG3 1 1
10 32506 2 1 60 GLN N N 11.343 12.829 -1.451 1.00 . B B . 60 GLN N 1 1
10 32507 2 1 60 GLN NE2 N 12.034 16.431 2.094 1.00 . B B . 60 GLN NE2 1 1
10 32508 2 1 60 GLN O O 10.966 11.181 1.626 1.00 . B B . 60 GLN O 1 1
10 32509 2 1 60 GLN OE1 O 13.650 15.606 3.401 1.00 . B B . 60 GLN OE1 1 1
10 32510 2 1 61 ALA C C 8.271 10.138 0.740 1.00 . B B . 61 ALA C 1 1
10 32511 2 1 61 ALA CA C 8.284 11.630 1.064 1.00 . B B . 61 ALA CA 1 1
10 32512 2 1 61 ALA CB C 6.975 12.282 0.635 1.00 . B B . 61 ALA CB 1 1
10 32513 2 1 61 ALA H H 9.246 12.965 -0.270 1.00 . B B . 61 ALA H 1 1
10 32514 2 1 61 ALA HA H 8.388 11.756 2.132 1.00 . B B . 61 ALA HA 1 1
10 32515 2 1 61 ALA HB1 H 6.156 11.843 1.186 1.00 . B B . 61 ALA HB1 1 1
10 32516 2 1 61 ALA HB2 H 6.825 12.122 -0.423 1.00 . B B . 61 ALA HB2 1 1
10 32517 2 1 61 ALA HB3 H 7.017 13.342 0.836 1.00 . B B . 61 ALA HB3 1 1
10 32518 2 1 61 ALA N N 9.414 12.285 0.421 1.00 . B B . 61 ALA N 1 1
10 32519 2 1 61 ALA O O 8.085 9.302 1.626 1.00 . B B . 61 ALA O 1 1
10 32520 2 1 62 LEU C C 9.688 7.669 -0.321 1.00 . B B . 62 LEU C 1 1
10 32521 2 1 62 LEU CA C 8.528 8.417 -0.971 1.00 . B B . 62 LEU CA 1 1
10 32522 2 1 62 LEU CB C 8.638 8.339 -2.498 1.00 . B B . 62 LEU CB 1 1
10 32523 2 1 62 LEU CD1 C 7.691 8.826 -4.767 1.00 . B B . 62 LEU CD1 1 1
10 32524 2 1 62 LEU CD2 C 6.161 8.222 -2.887 1.00 . B B . 62 LEU CD2 1 1
10 32525 2 1 62 LEU CG C 7.453 8.928 -3.269 1.00 . B B . 62 LEU CG 1 1
10 32526 2 1 62 LEU H H 8.625 10.525 -1.194 1.00 . B B . 62 LEU H 1 1
10 32527 2 1 62 LEU HA H 7.604 7.952 -0.663 1.00 . B B . 62 LEU HA 1 1
10 32528 2 1 62 LEU HB2 H 9.533 8.866 -2.798 1.00 . B B . 62 LEU HB2 1 1
10 32529 2 1 62 LEU HB3 H 8.741 7.302 -2.777 1.00 . B B . 62 LEU HB3 1 1
10 32530 2 1 62 LEU HD11 H 8.607 9.338 -5.022 1.00 . B B . 62 LEU HD11 1 1
10 32531 2 1 62 LEU HD12 H 6.865 9.281 -5.293 1.00 . B B . 62 LEU HD12 1 1
10 32532 2 1 62 LEU HD13 H 7.769 7.785 -5.047 1.00 . B B . 62 LEU HD13 1 1
10 32533 2 1 62 LEU HD21 H 5.342 8.642 -3.451 1.00 . B B . 62 LEU HD21 1 1
10 32534 2 1 62 LEU HD22 H 5.979 8.355 -1.831 1.00 . B B . 62 LEU HD22 1 1
10 32535 2 1 62 LEU HD23 H 6.248 7.169 -3.107 1.00 . B B . 62 LEU HD23 1 1
10 32536 2 1 62 LEU HG H 7.353 9.974 -3.017 1.00 . B B . 62 LEU HG 1 1
10 32537 2 1 62 LEU N N 8.493 9.809 -0.530 1.00 . B B . 62 LEU N 1 1
10 32538 2 1 62 LEU O O 9.588 6.473 -0.041 1.00 . B B . 62 LEU O 1 1
10 32539 2 1 63 LYS C C 11.536 7.465 2.067 1.00 . B B . 63 LYS C 1 1
10 32540 2 1 63 LYS CA C 11.920 7.785 0.629 1.00 . B B . 63 LYS CA 1 1
10 32541 2 1 63 LYS CB C 13.136 8.716 0.627 1.00 . B B . 63 LYS CB 1 1
10 32542 2 1 63 LYS CD C 15.472 9.104 1.523 1.00 . B B . 63 LYS CD 1 1
10 32543 2 1 63 LYS CE C 16.037 9.565 0.193 1.00 . B B . 63 LYS CE 1 1
10 32544 2 1 63 LYS CG C 14.335 8.113 1.349 1.00 . B B . 63 LYS CG 1 1
10 32545 2 1 63 LYS H H 10.844 9.306 -0.387 1.00 . B B . 63 LYS H 1 1
10 32546 2 1 63 LYS HA H 12.180 6.866 0.124 1.00 . B B . 63 LYS HA 1 1
10 32547 2 1 63 LYS HB2 H 13.418 8.925 -0.395 1.00 . B B . 63 LYS HB2 1 1
10 32548 2 1 63 LYS HB3 H 12.873 9.640 1.118 1.00 . B B . 63 LYS HB3 1 1
10 32549 2 1 63 LYS HD2 H 15.102 9.965 2.060 1.00 . B B . 63 LYS HD2 1 1
10 32550 2 1 63 LYS HD3 H 16.259 8.634 2.096 1.00 . B B . 63 LYS HD3 1 1
10 32551 2 1 63 LYS HE2 H 16.135 8.711 -0.460 1.00 . B B . 63 LYS HE2 1 1
10 32552 2 1 63 LYS HE3 H 15.357 10.279 -0.246 1.00 . B B . 63 LYS HE3 1 1
10 32553 2 1 63 LYS HG2 H 14.019 7.777 2.325 1.00 . B B . 63 LYS HG2 1 1
10 32554 2 1 63 LYS HG3 H 14.692 7.267 0.777 1.00 . B B . 63 LYS HG3 1 1
10 32555 2 1 63 LYS HZ1 H 18.107 9.471 0.427 1.00 . B B . 63 LYS HZ1 1 1
10 32556 2 1 63 LYS HZ2 H 17.381 10.770 1.241 1.00 . B B . 63 LYS HZ2 1 1
10 32557 2 1 63 LYS HZ3 H 17.571 10.830 -0.440 1.00 . B B . 63 LYS HZ3 1 1
10 32558 2 1 63 LYS N N 10.788 8.376 -0.074 1.00 . B B . 63 LYS N 1 1
10 32559 2 1 63 LYS NZ N 17.366 10.202 0.364 1.00 . B B . 63 LYS NZ 1 1
10 32560 2 1 63 LYS O O 11.926 6.431 2.608 1.00 . B B . 63 LYS O 1 1
10 32561 2 1 64 SER C C 9.390 6.981 4.177 1.00 . B B . 64 SER C 1 1
10 32562 2 1 64 SER CA C 10.317 8.186 4.048 1.00 . B B . 64 SER CA 1 1
10 32563 2 1 64 SER CB C 9.611 9.454 4.531 1.00 . B B . 64 SER CB 1 1
10 32564 2 1 64 SER H H 10.460 9.143 2.169 1.00 . B B . 64 SER H 1 1
10 32565 2 1 64 SER HA H 11.193 8.017 4.656 1.00 . B B . 64 SER HA 1 1
10 32566 2 1 64 SER HB2 H 8.700 9.595 3.967 1.00 . B B . 64 SER HB2 1 1
10 32567 2 1 64 SER HB3 H 9.374 9.353 5.581 1.00 . B B . 64 SER HB3 1 1
10 32568 2 1 64 SER HG H 10.644 10.704 3.416 1.00 . B B . 64 SER HG 1 1
10 32569 2 1 64 SER N N 10.755 8.354 2.669 1.00 . B B . 64 SER N 1 1
10 32570 2 1 64 SER O O 9.280 6.375 5.244 1.00 . B B . 64 SER O 1 1
10 32571 2 1 64 SER OG O 10.441 10.595 4.356 1.00 . B B . 64 SER OG 1 1
10 32572 2 1 65 GLY C C 8.690 4.186 2.891 1.00 . B B . 65 GLY C 1 1
10 32573 2 1 65 GLY CA C 7.885 5.458 3.063 1.00 . B B . 65 GLY CA 1 1
10 32574 2 1 65 GLY H H 8.800 7.199 2.278 1.00 . B B . 65 GLY H 1 1
10 32575 2 1 65 GLY HA2 H 7.337 5.405 3.991 1.00 . B B . 65 GLY HA2 1 1
10 32576 2 1 65 GLY HA3 H 7.186 5.541 2.246 1.00 . B B . 65 GLY HA3 1 1
10 32577 2 1 65 GLY N N 8.725 6.638 3.081 1.00 . B B . 65 GLY N 1 1
10 32578 2 1 65 GLY O O 8.195 3.091 3.152 1.00 . B B . 65 GLY O 1 1
10 32579 2 1 66 GLY C C 10.737 2.677 0.820 1.00 . B B . 66 GLY C 1 1
10 32580 2 1 66 GLY CA C 10.796 3.187 2.245 1.00 . B B . 66 GLY CA 1 1
10 32581 2 1 66 GLY H H 10.281 5.238 2.290 1.00 . B B . 66 GLY H 1 1
10 32582 2 1 66 GLY HA2 H 11.813 3.465 2.474 1.00 . B B . 66 GLY HA2 1 1
10 32583 2 1 66 GLY HA3 H 10.490 2.396 2.911 1.00 . B B . 66 GLY HA3 1 1
10 32584 2 1 66 GLY N N 9.935 4.336 2.455 1.00 . B B . 66 GLY N 1 1
10 32585 2 1 66 GLY O O 11.165 1.559 0.536 1.00 . B B . 66 GLY O 1 1
10 32586 2 1 67 LEU C C 11.245 3.440 -2.322 1.00 . B B . 67 LEU C 1 1
10 32587 2 1 67 LEU CA C 10.028 3.096 -1.466 1.00 . B B . 67 LEU CA 1 1
10 32588 2 1 67 LEU CB C 8.767 3.744 -2.049 1.00 . B B . 67 LEU CB 1 1
10 32589 2 1 67 LEU CD1 C 7.212 2.722 -0.335 1.00 . B B . 67 LEU CD1 1 1
10 32590 2 1 67 LEU CD2 C 6.282 3.725 -2.422 1.00 . B B . 67 LEU CD2 1 1
10 32591 2 1 67 LEU CG C 7.457 2.972 -1.816 1.00 . B B . 67 LEU CG 1 1
10 32592 2 1 67 LEU H H 9.936 4.399 0.202 1.00 . B B . 67 LEU H 1 1
10 32593 2 1 67 LEU HA H 9.900 2.024 -1.476 1.00 . B B . 67 LEU HA 1 1
10 32594 2 1 67 LEU HB2 H 8.661 4.727 -1.615 1.00 . B B . 67 LEU HB2 1 1
10 32595 2 1 67 LEU HB3 H 8.906 3.854 -3.115 1.00 . B B . 67 LEU HB3 1 1
10 32596 2 1 67 LEU HD11 H 6.270 2.208 -0.208 1.00 . B B . 67 LEU HD11 1 1
10 32597 2 1 67 LEU HD12 H 7.182 3.664 0.191 1.00 . B B . 67 LEU HD12 1 1
10 32598 2 1 67 LEU HD13 H 8.011 2.112 0.063 1.00 . B B . 67 LEU HD13 1 1
10 32599 2 1 67 LEU HD21 H 6.189 4.691 -1.946 1.00 . B B . 67 LEU HD21 1 1
10 32600 2 1 67 LEU HD22 H 5.375 3.159 -2.265 1.00 . B B . 67 LEU HD22 1 1
10 32601 2 1 67 LEU HD23 H 6.445 3.858 -3.481 1.00 . B B . 67 LEU HD23 1 1
10 32602 2 1 67 LEU HG H 7.523 2.012 -2.307 1.00 . B B . 67 LEU HG 1 1
10 32603 2 1 67 LEU N N 10.213 3.499 -0.078 1.00 . B B . 67 LEU N 1 1
10 32604 2 1 67 LEU O O 11.712 2.615 -3.110 1.00 . B B . 67 LEU O 1 1
10 32605 2 1 68 VAL C C 14.043 5.580 -2.104 1.00 . B B . 68 VAL C 1 1
10 32606 2 1 68 VAL CA C 12.905 5.073 -2.974 1.00 . B B . 68 VAL CA 1 1
10 32607 2 1 68 VAL CB C 12.526 6.175 -3.992 1.00 . B B . 68 VAL CB 1 1
10 32608 2 1 68 VAL CG1 C 11.488 5.667 -4.978 1.00 . B B . 68 VAL CG1 1 1
10 32609 2 1 68 VAL CG2 C 12.021 7.420 -3.283 1.00 . B B . 68 VAL CG2 1 1
10 32610 2 1 68 VAL H H 11.385 5.260 -1.509 1.00 . B B . 68 VAL H 1 1
10 32611 2 1 68 VAL HA H 13.252 4.214 -3.528 1.00 . B B . 68 VAL HA 1 1
10 32612 2 1 68 VAL HB H 13.413 6.442 -4.549 1.00 . B B . 68 VAL HB 1 1
10 32613 2 1 68 VAL HG11 H 11.879 4.807 -5.505 1.00 . B B . 68 VAL HG11 1 1
10 32614 2 1 68 VAL HG12 H 11.253 6.447 -5.688 1.00 . B B . 68 VAL HG12 1 1
10 32615 2 1 68 VAL HG13 H 10.593 5.384 -4.443 1.00 . B B . 68 VAL HG13 1 1
10 32616 2 1 68 VAL HG21 H 11.124 7.179 -2.730 1.00 . B B . 68 VAL HG21 1 1
10 32617 2 1 68 VAL HG22 H 11.801 8.185 -4.012 1.00 . B B . 68 VAL HG22 1 1
10 32618 2 1 68 VAL HG23 H 12.778 7.777 -2.602 1.00 . B B . 68 VAL HG23 1 1
10 32619 2 1 68 VAL N N 11.765 4.648 -2.171 1.00 . B B . 68 VAL N 1 1
10 32620 2 1 68 VAL O O 13.866 5.829 -0.911 1.00 . B B . 68 VAL O 1 1
10 32621 2 1 69 GLU C C 17.093 7.197 -3.032 1.00 . B B . 69 GLU C 1 1
10 32622 2 1 69 GLU CA C 16.376 6.269 -2.055 1.00 . B B . 69 GLU CA 1 1
10 32623 2 1 69 GLU CB C 17.308 5.151 -1.571 1.00 . B B . 69 GLU CB 1 1
10 32624 2 1 69 GLU CD C 18.710 6.339 0.185 1.00 . B B . 69 GLU CD 1 1
10 32625 2 1 69 GLU CG C 17.684 5.258 -0.097 1.00 . B B . 69 GLU CG 1 1
10 32626 2 1 69 GLU H H 15.287 5.427 -3.655 1.00 . B B . 69 GLU H 1 1
10 32627 2 1 69 GLU HA H 16.038 6.847 -1.206 1.00 . B B . 69 GLU HA 1 1
10 32628 2 1 69 GLU HB2 H 16.821 4.199 -1.728 1.00 . B B . 69 GLU HB2 1 1
10 32629 2 1 69 GLU HB3 H 18.216 5.180 -2.154 1.00 . B B . 69 GLU HB3 1 1
10 32630 2 1 69 GLU HG2 H 16.792 5.476 0.472 1.00 . B B . 69 GLU HG2 1 1
10 32631 2 1 69 GLU HG3 H 18.088 4.310 0.225 1.00 . B B . 69 GLU HG3 1 1
10 32632 2 1 69 GLU N N 15.208 5.712 -2.714 1.00 . B B . 69 GLU N 1 1
10 32633 2 1 69 GLU O O 16.786 7.203 -4.227 1.00 . B B . 69 GLU O 1 1
10 32634 2 1 69 GLU OE1 O 18.373 7.541 0.082 1.00 . B B . 69 GLU OE1 1 1
10 32635 2 1 69 GLU OE2 O 19.863 5.993 0.512 1.00 . B B . 69 GLU OE2 1 1
10 32636 2 1 70 ALA C C 20.202 8.672 -3.459 1.00 . B B . 70 ALA C 1 1
10 32637 2 1 70 ALA CA C 18.714 8.965 -3.351 1.00 . B B . 70 ALA CA 1 1
10 32638 2 1 70 ALA CB C 18.499 10.361 -2.790 1.00 . B B . 70 ALA CB 1 1
10 32639 2 1 70 ALA H H 18.287 7.878 -1.582 1.00 . B B . 70 ALA H 1 1
10 32640 2 1 70 ALA HA H 18.281 8.932 -4.338 1.00 . B B . 70 ALA HA 1 1
10 32641 2 1 70 ALA HB1 H 17.440 10.557 -2.708 1.00 . B B . 70 ALA HB1 1 1
10 32642 2 1 70 ALA HB2 H 18.948 11.087 -3.451 1.00 . B B . 70 ALA HB2 1 1
10 32643 2 1 70 ALA HB3 H 18.954 10.431 -1.814 1.00 . B B . 70 ALA HB3 1 1
10 32644 2 1 70 ALA N N 18.032 7.978 -2.530 1.00 . B B . 70 ALA N 1 1
10 32645 2 1 70 ALA O O 20.831 8.209 -2.508 1.00 . B B . 70 ALA O 1 1
10 32646 2 1 71 ARG C C 22.780 10.170 -5.178 1.00 . B B . 71 ARG C 1 1
10 32647 2 1 71 ARG CA C 22.177 8.813 -4.854 1.00 . B B . 71 ARG CA 1 1
10 32648 2 1 71 ARG CB C 22.457 7.830 -5.995 1.00 . B B . 71 ARG CB 1 1
10 32649 2 1 71 ARG CD C 23.152 5.911 -4.521 1.00 . B B . 71 ARG CD 1 1
10 32650 2 1 71 ARG CG C 22.219 6.374 -5.630 1.00 . B B . 71 ARG CG 1 1
10 32651 2 1 71 ARG CZ C 25.445 5.296 -5.233 1.00 . B B . 71 ARG CZ 1 1
10 32652 2 1 71 ARG H H 20.178 9.268 -5.355 1.00 . B B . 71 ARG H 1 1
10 32653 2 1 71 ARG HA H 22.628 8.440 -3.947 1.00 . B B . 71 ARG HA 1 1
10 32654 2 1 71 ARG HB2 H 21.818 8.074 -6.829 1.00 . B B . 71 ARG HB2 1 1
10 32655 2 1 71 ARG HB3 H 23.488 7.936 -6.301 1.00 . B B . 71 ARG HB3 1 1
10 32656 2 1 71 ARG HD2 H 22.878 6.414 -3.606 1.00 . B B . 71 ARG HD2 1 1
10 32657 2 1 71 ARG HD3 H 23.036 4.846 -4.393 1.00 . B B . 71 ARG HD3 1 1
10 32658 2 1 71 ARG HE H 24.861 7.137 -4.698 1.00 . B B . 71 ARG HE 1 1
10 32659 2 1 71 ARG HG2 H 21.199 6.260 -5.298 1.00 . B B . 71 ARG HG2 1 1
10 32660 2 1 71 ARG HG3 H 22.384 5.763 -6.506 1.00 . B B . 71 ARG HG3 1 1
10 32661 2 1 71 ARG HH11 H 24.140 3.740 -5.239 1.00 . B B . 71 ARG HH11 1 1
10 32662 2 1 71 ARG HH12 H 25.764 3.346 -5.715 1.00 . B B . 71 ARG HH12 1 1
10 32663 2 1 71 ARG HH21 H 26.974 6.620 -5.345 1.00 . B B . 71 ARG HH21 1 1
10 32664 2 1 71 ARG HH22 H 27.375 4.986 -5.782 1.00 . B B . 71 ARG HH22 1 1
10 32665 2 1 71 ARG N N 20.753 8.948 -4.624 1.00 . B B . 71 ARG N 1 1
10 32666 2 1 71 ARG NE N 24.558 6.205 -4.821 1.00 . B B . 71 ARG NE 1 1
10 32667 2 1 71 ARG NH1 N 25.085 4.028 -5.410 1.00 . B B . 71 ARG NH1 1 1
10 32668 2 1 71 ARG NH2 N 26.696 5.663 -5.472 1.00 . B B . 71 ARG NH2 1 1
10 32669 2 1 71 ARG O O 22.651 10.666 -6.298 1.00 . B B . 71 ARG O 1 1
10 32670 2 1 72 ARG C C 25.441 11.747 -5.044 1.00 . B B . 72 ARG C 1 1
10 32671 2 1 72 ARG CA C 24.095 12.041 -4.397 1.00 . B B . 72 ARG CA 1 1
10 32672 2 1 72 ARG CB C 24.275 12.782 -3.067 1.00 . B B . 72 ARG CB 1 1
10 32673 2 1 72 ARG CD C 23.630 15.035 -3.981 1.00 . B B . 72 ARG CD 1 1
10 32674 2 1 72 ARG CG C 24.678 14.243 -3.215 1.00 . B B . 72 ARG CG 1 1
10 32675 2 1 72 ARG CZ C 23.586 17.317 -4.934 1.00 . B B . 72 ARG CZ 1 1
10 32676 2 1 72 ARG H H 23.401 10.380 -3.294 1.00 . B B . 72 ARG H 1 1
10 32677 2 1 72 ARG HA H 23.502 12.645 -5.069 1.00 . B B . 72 ARG HA 1 1
10 32678 2 1 72 ARG HB2 H 23.345 12.742 -2.522 1.00 . B B . 72 ARG HB2 1 1
10 32679 2 1 72 ARG HB3 H 25.039 12.279 -2.492 1.00 . B B . 72 ARG HB3 1 1
10 32680 2 1 72 ARG HD2 H 23.633 14.709 -5.011 1.00 . B B . 72 ARG HD2 1 1
10 32681 2 1 72 ARG HD3 H 22.661 14.837 -3.545 1.00 . B B . 72 ARG HD3 1 1
10 32682 2 1 72 ARG HE H 24.280 16.844 -3.112 1.00 . B B . 72 ARG HE 1 1
10 32683 2 1 72 ARG HG2 H 24.792 14.673 -2.232 1.00 . B B . 72 ARG HG2 1 1
10 32684 2 1 72 ARG HG3 H 25.618 14.296 -3.745 1.00 . B B . 72 ARG HG3 1 1
10 32685 2 1 72 ARG HH11 H 22.940 15.872 -6.197 1.00 . B B . 72 ARG HH11 1 1
10 32686 2 1 72 ARG HH12 H 22.862 17.489 -6.826 1.00 . B B . 72 ARG HH12 1 1
10 32687 2 1 72 ARG HH21 H 24.180 18.971 -3.928 1.00 . B B . 72 ARG HH21 1 1
10 32688 2 1 72 ARG HH22 H 23.568 19.260 -5.530 1.00 . B B . 72 ARG HH22 1 1
10 32689 2 1 72 ARG N N 23.403 10.783 -4.186 1.00 . B B . 72 ARG N 1 1
10 32690 2 1 72 ARG NE N 23.884 16.478 -3.942 1.00 . B B . 72 ARG NE 1 1
10 32691 2 1 72 ARG NH1 N 23.090 16.855 -6.077 1.00 . B B . 72 ARG NH1 1 1
10 32692 2 1 72 ARG NH2 N 23.796 18.617 -4.786 1.00 . B B . 72 ARG NH2 1 1
10 32693 2 1 72 ARG O O 26.402 11.382 -4.369 1.00 . B B . 72 ARG O 1 1
10 32694 2 1 73 GLU C C 27.294 12.687 -7.769 1.00 . B B . 73 GLU C 1 1
10 32695 2 1 73 GLU CA C 26.660 11.470 -7.114 1.00 . B B . 73 GLU CA 1 1
10 32696 2 1 73 GLU CB C 26.278 10.420 -8.166 1.00 . B B . 73 GLU CB 1 1
10 32697 2 1 73 GLU CD C 28.497 9.215 -8.047 1.00 . B B . 73 GLU CD 1 1
10 32698 2 1 73 GLU CG C 27.460 9.862 -8.942 1.00 . B B . 73 GLU CG 1 1
10 32699 2 1 73 GLU H H 24.704 12.215 -6.836 1.00 . B B . 73 GLU H 1 1
10 32700 2 1 73 GLU HA H 27.368 11.036 -6.426 1.00 . B B . 73 GLU HA 1 1
10 32701 2 1 73 GLU HB2 H 25.782 9.599 -7.672 1.00 . B B . 73 GLU HB2 1 1
10 32702 2 1 73 GLU HB3 H 25.593 10.869 -8.871 1.00 . B B . 73 GLU HB3 1 1
10 32703 2 1 73 GLU HG2 H 27.100 9.123 -9.639 1.00 . B B . 73 GLU HG2 1 1
10 32704 2 1 73 GLU HG3 H 27.930 10.669 -9.485 1.00 . B B . 73 GLU HG3 1 1
10 32705 2 1 73 GLU N N 25.484 11.857 -6.358 1.00 . B B . 73 GLU N 1 1
10 32706 2 1 73 GLU O O 26.710 13.296 -8.667 1.00 . B B . 73 GLU O 1 1
10 32707 2 1 73 GLU OE1 O 28.301 8.051 -7.641 1.00 . B B . 73 GLU OE1 1 1
10 32708 2 1 73 GLU OE2 O 29.518 9.869 -7.745 1.00 . B B . 73 GLU OE2 1 1
10 32709 2 1 74 GLY C C 28.452 15.476 -7.616 1.00 . B B . 74 GLY C 1 1
10 32710 2 1 74 GLY CA C 29.197 14.180 -7.833 1.00 . B B . 74 GLY CA 1 1
10 32711 2 1 74 GLY H H 28.883 12.518 -6.564 1.00 . B B . 74 GLY H 1 1
10 32712 2 1 74 GLY HA2 H 30.163 14.247 -7.355 1.00 . B B . 74 GLY HA2 1 1
10 32713 2 1 74 GLY HA3 H 29.342 14.033 -8.894 1.00 . B B . 74 GLY HA3 1 1
10 32714 2 1 74 GLY N N 28.483 13.043 -7.295 1.00 . B B . 74 GLY N 1 1
10 32715 2 1 74 GLY O O 28.422 16.008 -6.505 1.00 . B B . 74 GLY O 1 1
10 32716 2 1 75 THR C C 25.656 17.026 -9.086 1.00 . B B . 75 THR C 1 1
10 32717 2 1 75 THR CA C 27.098 17.219 -8.622 1.00 . B B . 75 THR CA 1 1
10 32718 2 1 75 THR CB C 27.789 18.285 -9.491 1.00 . B B . 75 THR CB 1 1
10 32719 2 1 75 THR CG2 C 28.992 18.873 -8.767 1.00 . B B . 75 THR CG2 1 1
10 32720 2 1 75 THR H H 27.863 15.471 -9.520 1.00 . B B . 75 THR H 1 1
10 32721 2 1 75 THR HA H 27.096 17.561 -7.598 1.00 . B B . 75 THR HA 1 1
10 32722 2 1 75 THR HB H 27.083 19.078 -9.691 1.00 . B B . 75 THR HB 1 1
10 32723 2 1 75 THR HG1 H 28.833 18.304 -11.177 1.00 . B B . 75 THR HG1 1 1
10 32724 2 1 75 THR HG21 H 28.670 19.320 -7.838 1.00 . B B . 75 THR HG21 1 1
10 32725 2 1 75 THR HG22 H 29.453 19.626 -9.388 1.00 . B B . 75 THR HG22 1 1
10 32726 2 1 75 THR HG23 H 29.706 18.089 -8.562 1.00 . B B . 75 THR HG23 1 1
10 32727 2 1 75 THR N N 27.831 15.969 -8.673 1.00 . B B . 75 THR N 1 1
10 32728 2 1 75 THR O O 24.972 17.983 -9.451 1.00 . B B . 75 THR O 1 1
10 32729 2 1 75 THR OG1 O 28.207 17.705 -10.737 1.00 . B B . 75 THR OG1 1 1
10 32730 2 1 76 ARG C C 23.100 14.708 -8.365 1.00 . B B . 76 ARG C 1 1
10 32731 2 1 76 ARG CA C 23.841 15.448 -9.472 1.00 . B B . 76 ARG CA 1 1
10 32732 2 1 76 ARG CB C 23.871 14.601 -10.744 1.00 . B B . 76 ARG CB 1 1
10 32733 2 1 76 ARG CD C 24.580 14.436 -13.147 1.00 . B B . 76 ARG CD 1 1
10 32734 2 1 76 ARG CG C 24.401 15.352 -11.952 1.00 . B B . 76 ARG CG 1 1
10 32735 2 1 76 ARG CZ C 26.110 15.004 -14.995 1.00 . B B . 76 ARG CZ 1 1
10 32736 2 1 76 ARG H H 25.787 15.059 -8.743 1.00 . B B . 76 ARG H 1 1
10 32737 2 1 76 ARG HA H 23.322 16.373 -9.678 1.00 . B B . 76 ARG HA 1 1
10 32738 2 1 76 ARG HB2 H 24.500 13.739 -10.577 1.00 . B B . 76 ARG HB2 1 1
10 32739 2 1 76 ARG HB3 H 22.868 14.267 -10.966 1.00 . B B . 76 ARG HB3 1 1
10 32740 2 1 76 ARG HD2 H 25.349 13.712 -12.918 1.00 . B B . 76 ARG HD2 1 1
10 32741 2 1 76 ARG HD3 H 23.648 13.925 -13.336 1.00 . B B . 76 ARG HD3 1 1
10 32742 2 1 76 ARG HE H 24.325 15.852 -14.679 1.00 . B B . 76 ARG HE 1 1
10 32743 2 1 76 ARG HG2 H 23.702 16.131 -12.213 1.00 . B B . 76 ARG HG2 1 1
10 32744 2 1 76 ARG HG3 H 25.355 15.790 -11.698 1.00 . B B . 76 ARG HG3 1 1
10 32745 2 1 76 ARG HH11 H 26.814 13.574 -13.744 1.00 . B B . 76 ARG HH11 1 1
10 32746 2 1 76 ARG HH12 H 27.870 13.997 -15.052 1.00 . B B . 76 ARG HH12 1 1
10 32747 2 1 76 ARG HH21 H 25.677 16.389 -16.412 1.00 . B B . 76 ARG HH21 1 1
10 32748 2 1 76 ARG HH22 H 27.223 15.602 -16.583 1.00 . B B . 76 ARG HH22 1 1
10 32749 2 1 76 ARG N N 25.196 15.780 -9.055 1.00 . B B . 76 ARG N 1 1
10 32750 2 1 76 ARG NE N 24.965 15.181 -14.342 1.00 . B B . 76 ARG NE 1 1
10 32751 2 1 76 ARG NH1 N 27.001 14.119 -14.565 1.00 . B B . 76 ARG NH1 1 1
10 32752 2 1 76 ARG NH2 N 26.359 15.718 -16.084 1.00 . B B . 76 ARG NH2 1 1
10 32753 2 1 76 ARG O O 23.714 14.042 -7.530 1.00 . B B . 76 ARG O 1 1
10 32754 2 1 77 GLN C C 20.099 13.119 -8.024 1.00 . B B . 77 GLN C 1 1
10 32755 2 1 77 GLN CA C 20.952 14.189 -7.354 1.00 . B B . 77 GLN CA 1 1
10 32756 2 1 77 GLN CB C 20.060 15.208 -6.633 1.00 . B B . 77 GLN CB 1 1
10 32757 2 1 77 GLN CD C 19.810 13.984 -4.414 1.00 . B B . 77 GLN CD 1 1
10 32758 2 1 77 GLN CG C 19.105 14.596 -5.613 1.00 . B B . 77 GLN CG 1 1
10 32759 2 1 77 GLN H H 21.353 15.424 -9.022 1.00 . B B . 77 GLN H 1 1
10 32760 2 1 77 GLN HA H 21.604 13.718 -6.635 1.00 . B B . 77 GLN HA 1 1
10 32761 2 1 77 GLN HB2 H 20.692 15.914 -6.116 1.00 . B B . 77 GLN HB2 1 1
10 32762 2 1 77 GLN HB3 H 19.473 15.736 -7.368 1.00 . B B . 77 GLN HB3 1 1
10 32763 2 1 77 GLN HE21 H 18.253 14.401 -3.261 1.00 . B B . 77 GLN HE21 1 1
10 32764 2 1 77 GLN HE22 H 19.575 13.613 -2.475 1.00 . B B . 77 GLN HE22 1 1
10 32765 2 1 77 GLN HG2 H 18.439 15.367 -5.260 1.00 . B B . 77 GLN HG2 1 1
10 32766 2 1 77 GLN HG3 H 18.528 13.824 -6.104 1.00 . B B . 77 GLN HG3 1 1
10 32767 2 1 77 GLN N N 21.782 14.855 -8.345 1.00 . B B . 77 GLN N 1 1
10 32768 2 1 77 GLN NE2 N 19.145 14.001 -3.271 1.00 . B B . 77 GLN NE2 1 1
10 32769 2 1 77 GLN O O 19.161 13.428 -8.759 1.00 . B B . 77 GLN O 1 1
10 32770 2 1 77 GLN OE1 O 20.935 13.497 -4.513 1.00 . B B . 77 GLN OE1 1 1
10 32771 2 1 78 TYR C C 18.743 10.142 -7.418 1.00 . B B . 78 TYR C 1 1
10 32772 2 1 78 TYR CA C 19.740 10.750 -8.387 1.00 . B B . 78 TYR CA 1 1
10 32773 2 1 78 TYR CB C 20.728 9.675 -8.849 1.00 . B B . 78 TYR CB 1 1
10 32774 2 1 78 TYR CD1 C 21.139 9.928 -11.317 1.00 . B B . 78 TYR CD1 1 1
10 32775 2 1 78 TYR CD2 C 22.836 10.674 -9.820 1.00 . B B . 78 TYR CD2 1 1
10 32776 2 1 78 TYR CE1 C 21.910 10.316 -12.392 1.00 . B B . 78 TYR CE1 1 1
10 32777 2 1 78 TYR CE2 C 23.615 11.064 -10.893 1.00 . B B . 78 TYR CE2 1 1
10 32778 2 1 78 TYR CG C 21.585 10.100 -10.016 1.00 . B B . 78 TYR CG 1 1
10 32779 2 1 78 TYR CZ C 23.146 10.882 -12.177 1.00 . B B . 78 TYR CZ 1 1
10 32780 2 1 78 TYR H H 21.194 11.684 -7.171 1.00 . B B . 78 TYR H 1 1
10 32781 2 1 78 TYR HA H 19.206 11.124 -9.245 1.00 . B B . 78 TYR HA 1 1
10 32782 2 1 78 TYR HB2 H 21.385 9.424 -8.028 1.00 . B B . 78 TYR HB2 1 1
10 32783 2 1 78 TYR HB3 H 20.176 8.793 -9.143 1.00 . B B . 78 TYR HB3 1 1
10 32784 2 1 78 TYR HD1 H 20.168 9.484 -11.485 1.00 . B B . 78 TYR HD1 1 1
10 32785 2 1 78 TYR HD2 H 23.200 10.813 -8.811 1.00 . B B . 78 TYR HD2 1 1
10 32786 2 1 78 TYR HE1 H 21.543 10.172 -13.398 1.00 . B B . 78 TYR HE1 1 1
10 32787 2 1 78 TYR HE2 H 24.586 11.506 -10.724 1.00 . B B . 78 TYR HE2 1 1
10 32788 2 1 78 TYR HH H 24.841 11.026 -13.091 1.00 . B B . 78 TYR HH 1 1
10 32789 2 1 78 TYR N N 20.445 11.866 -7.781 1.00 . B B . 78 TYR N 1 1
10 32790 2 1 78 TYR O O 18.944 10.163 -6.207 1.00 . B B . 78 TYR O 1 1
10 32791 2 1 78 TYR OH O 23.913 11.270 -13.251 1.00 . B B . 78 TYR OH 1 1
10 32792 2 1 79 TYR C C 16.404 7.547 -7.864 1.00 . B B . 79 TYR C 1 1
10 32793 2 1 79 TYR CA C 16.692 8.872 -7.184 1.00 . B B . 79 TYR CA 1 1
10 32794 2 1 79 TYR CB C 15.399 9.667 -6.994 1.00 . B B . 79 TYR CB 1 1
10 32795 2 1 79 TYR CD1 C 15.909 12.004 -6.174 1.00 . B B . 79 TYR CD1 1 1
10 32796 2 1 79 TYR CD2 C 15.118 10.406 -4.594 1.00 . B B . 79 TYR CD2 1 1
10 32797 2 1 79 TYR CE1 C 15.981 12.959 -5.178 1.00 . B B . 79 TYR CE1 1 1
10 32798 2 1 79 TYR CE2 C 15.188 11.357 -3.590 1.00 . B B . 79 TYR CE2 1 1
10 32799 2 1 79 TYR CG C 15.478 10.713 -5.901 1.00 . B B . 79 TYR CG 1 1
10 32800 2 1 79 TYR CZ C 15.619 12.633 -3.890 1.00 . B B . 79 TYR CZ 1 1
10 32801 2 1 79 TYR H H 17.512 9.727 -8.931 1.00 . B B . 79 TYR H 1 1
10 32802 2 1 79 TYR HA H 17.130 8.676 -6.216 1.00 . B B . 79 TYR HA 1 1
10 32803 2 1 79 TYR HB2 H 15.158 10.174 -7.918 1.00 . B B . 79 TYR HB2 1 1
10 32804 2 1 79 TYR HB3 H 14.599 8.985 -6.745 1.00 . B B . 79 TYR HB3 1 1
10 32805 2 1 79 TYR HD1 H 16.193 12.260 -7.185 1.00 . B B . 79 TYR HD1 1 1
10 32806 2 1 79 TYR HD2 H 14.783 9.405 -4.362 1.00 . B B . 79 TYR HD2 1 1
10 32807 2 1 79 TYR HE1 H 16.319 13.957 -5.412 1.00 . B B . 79 TYR HE1 1 1
10 32808 2 1 79 TYR HE2 H 14.904 11.099 -2.580 1.00 . B B . 79 TYR HE2 1 1
10 32809 2 1 79 TYR HH H 15.220 14.378 -3.177 1.00 . B B . 79 TYR HH 1 1
10 32810 2 1 79 TYR N N 17.662 9.617 -7.962 1.00 . B B . 79 TYR N 1 1
10 32811 2 1 79 TYR O O 16.468 7.440 -9.096 1.00 . B B . 79 TYR O 1 1
10 32812 2 1 79 TYR OH O 15.693 13.586 -2.895 1.00 . B B . 79 TYR OH 1 1
10 32813 2 1 80 ARG C C 15.107 4.404 -6.523 1.00 . B B . 80 ARG C 1 1
10 32814 2 1 80 ARG CA C 15.872 5.204 -7.568 1.00 . B B . 80 ARG CA 1 1
10 32815 2 1 80 ARG CB C 17.211 4.529 -7.877 1.00 . B B . 80 ARG CB 1 1
10 32816 2 1 80 ARG CD C 18.475 2.658 -8.945 1.00 . B B . 80 ARG CD 1 1
10 32817 2 1 80 ARG CG C 17.106 3.281 -8.736 1.00 . B B . 80 ARG CG 1 1
10 32818 2 1 80 ARG CZ C 19.512 1.245 -10.673 1.00 . B B . 80 ARG CZ 1 1
10 32819 2 1 80 ARG H H 16.060 6.701 -6.093 1.00 . B B . 80 ARG H 1 1
10 32820 2 1 80 ARG HA H 15.284 5.277 -8.470 1.00 . B B . 80 ARG HA 1 1
10 32821 2 1 80 ARG HB2 H 17.843 5.236 -8.394 1.00 . B B . 80 ARG HB2 1 1
10 32822 2 1 80 ARG HB3 H 17.683 4.257 -6.946 1.00 . B B . 80 ARG HB3 1 1
10 32823 2 1 80 ARG HD2 H 19.156 3.427 -9.281 1.00 . B B . 80 ARG HD2 1 1
10 32824 2 1 80 ARG HD3 H 18.821 2.260 -8.003 1.00 . B B . 80 ARG HD3 1 1
10 32825 2 1 80 ARG HE H 17.613 1.086 -10.051 1.00 . B B . 80 ARG HE 1 1
10 32826 2 1 80 ARG HG2 H 16.464 2.565 -8.245 1.00 . B B . 80 ARG HG2 1 1
10 32827 2 1 80 ARG HG3 H 16.690 3.548 -9.697 1.00 . B B . 80 ARG HG3 1 1
10 32828 2 1 80 ARG HH11 H 20.725 2.682 -9.897 1.00 . B B . 80 ARG HH11 1 1
10 32829 2 1 80 ARG HH12 H 21.457 1.649 -11.092 1.00 . B B . 80 ARG HH12 1 1
10 32830 2 1 80 ARG HH21 H 18.552 -0.250 -11.648 1.00 . B B . 80 ARG HH21 1 1
10 32831 2 1 80 ARG HH22 H 20.217 -0.006 -12.112 1.00 . B B . 80 ARG HH22 1 1
10 32832 2 1 80 ARG N N 16.113 6.541 -7.062 1.00 . B B . 80 ARG N 1 1
10 32833 2 1 80 ARG NE N 18.456 1.584 -9.934 1.00 . B B . 80 ARG NE 1 1
10 32834 2 1 80 ARG NH1 N 20.654 1.913 -10.547 1.00 . B B . 80 ARG NH1 1 1
10 32835 2 1 80 ARG NH2 N 19.420 0.251 -11.544 1.00 . B B . 80 ARG NH2 1 1
10 32836 2 1 80 ARG O O 15.085 4.780 -5.351 1.00 . B B . 80 ARG O 1 1
10 32837 2 1 81 ILE C C 14.782 1.895 -4.993 1.00 . B B . 81 ILE C 1 1
10 32838 2 1 81 ILE CA C 13.789 2.425 -6.029 1.00 . B B . 81 ILE CA 1 1
10 32839 2 1 81 ILE CB C 13.132 1.251 -6.788 1.00 . B B . 81 ILE CB 1 1
10 32840 2 1 81 ILE CD1 C 11.442 0.702 -8.626 1.00 . B B . 81 ILE CD1 1 1
10 32841 2 1 81 ILE CG1 C 12.111 1.782 -7.800 1.00 . B B . 81 ILE CG1 1 1
10 32842 2 1 81 ILE CG2 C 12.467 0.289 -5.817 1.00 . B B . 81 ILE CG2 1 1
10 32843 2 1 81 ILE H H 14.459 3.121 -7.906 1.00 . B B . 81 ILE H 1 1
10 32844 2 1 81 ILE HA H 13.014 2.985 -5.522 1.00 . B B . 81 ILE HA 1 1
10 32845 2 1 81 ILE HB H 13.907 0.715 -7.316 1.00 . B B . 81 ILE HB 1 1
10 32846 2 1 81 ILE HD11 H 10.732 1.155 -9.303 1.00 . B B . 81 ILE HD11 1 1
10 32847 2 1 81 ILE HD12 H 10.928 0.014 -7.971 1.00 . B B . 81 ILE HD12 1 1
10 32848 2 1 81 ILE HD13 H 12.190 0.168 -9.193 1.00 . B B . 81 ILE HD13 1 1
10 32849 2 1 81 ILE HG12 H 11.337 2.318 -7.271 1.00 . B B . 81 ILE HG12 1 1
10 32850 2 1 81 ILE HG13 H 12.608 2.459 -8.480 1.00 . B B . 81 ILE HG13 1 1
10 32851 2 1 81 ILE HG21 H 13.211 -0.115 -5.147 1.00 . B B . 81 ILE HG21 1 1
10 32852 2 1 81 ILE HG22 H 12.004 -0.516 -6.370 1.00 . B B . 81 ILE HG22 1 1
10 32853 2 1 81 ILE HG23 H 11.716 0.814 -5.248 1.00 . B B . 81 ILE HG23 1 1
10 32854 2 1 81 ILE N N 14.469 3.323 -6.949 1.00 . B B . 81 ILE N 1 1
10 32855 2 1 81 ILE O O 15.890 1.488 -5.345 1.00 . B B . 81 ILE O 1 1
10 32856 2 1 82 ALA C C 15.888 0.209 -2.745 1.00 . B B . 82 ALA C 1 1
10 32857 2 1 82 ALA CA C 15.267 1.596 -2.611 1.00 . B B . 82 ALA CA 1 1
10 32858 2 1 82 ALA CB C 14.517 1.711 -1.293 1.00 . B B . 82 ALA CB 1 1
10 32859 2 1 82 ALA H H 13.444 2.164 -3.530 1.00 . B B . 82 ALA H 1 1
10 32860 2 1 82 ALA HA H 16.060 2.329 -2.604 1.00 . B B . 82 ALA HA 1 1
10 32861 2 1 82 ALA HB1 H 15.204 1.570 -0.473 1.00 . B B . 82 ALA HB1 1 1
10 32862 2 1 82 ALA HB2 H 13.748 0.954 -1.251 1.00 . B B . 82 ALA HB2 1 1
10 32863 2 1 82 ALA HB3 H 14.064 2.690 -1.221 1.00 . B B . 82 ALA HB3 1 1
10 32864 2 1 82 ALA N N 14.377 1.920 -3.725 1.00 . B B . 82 ALA N 1 1
10 32865 2 1 82 ALA O O 17.075 0.025 -2.478 1.00 . B B . 82 ALA O 1 1
10 32866 2 1 83 GLY C C 14.676 -3.003 -4.098 1.00 . B B . 83 GLY C 1 1
10 32867 2 1 83 GLY CA C 15.596 -2.112 -3.297 1.00 . B B . 83 GLY CA 1 1
10 32868 2 1 83 GLY H H 14.157 -0.566 -3.380 1.00 . B B . 83 GLY H 1 1
10 32869 2 1 83 GLY HA2 H 16.558 -2.075 -3.788 1.00 . B B . 83 GLY HA2 1 1
10 32870 2 1 83 GLY HA3 H 15.724 -2.538 -2.313 1.00 . B B . 83 GLY HA3 1 1
10 32871 2 1 83 GLY N N 15.091 -0.764 -3.161 1.00 . B B . 83 GLY N 1 1
10 32872 2 1 83 GLY O O 13.608 -2.567 -4.543 1.00 . B B . 83 GLY O 1 1
10 32873 2 1 84 GLU C C 12.938 -5.427 -4.425 1.00 . B B . 84 GLU C 1 1
10 32874 2 1 84 GLU CA C 14.324 -5.237 -5.034 1.00 . B B . 84 GLU CA 1 1
10 32875 2 1 84 GLU CB C 15.063 -6.577 -5.043 1.00 . B B . 84 GLU CB 1 1
10 32876 2 1 84 GLU CD C 14.910 -7.060 -7.502 1.00 . B B . 84 GLU CD 1 1
10 32877 2 1 84 GLU CG C 14.570 -7.538 -6.108 1.00 . B B . 84 GLU CG 1 1
10 32878 2 1 84 GLU H H 15.951 -4.525 -3.887 1.00 . B B . 84 GLU H 1 1
10 32879 2 1 84 GLU HA H 14.222 -4.878 -6.047 1.00 . B B . 84 GLU HA 1 1
10 32880 2 1 84 GLU HB2 H 16.113 -6.394 -5.216 1.00 . B B . 84 GLU HB2 1 1
10 32881 2 1 84 GLU HB3 H 14.943 -7.049 -4.079 1.00 . B B . 84 GLU HB3 1 1
10 32882 2 1 84 GLU HG2 H 15.031 -8.502 -5.949 1.00 . B B . 84 GLU HG2 1 1
10 32883 2 1 84 GLU HG3 H 13.497 -7.633 -6.025 1.00 . B B . 84 GLU HG3 1 1
10 32884 2 1 84 GLU N N 15.091 -4.254 -4.274 1.00 . B B . 84 GLU N 1 1
10 32885 2 1 84 GLU O O 11.955 -5.626 -5.138 1.00 . B B . 84 GLU O 1 1
10 32886 2 1 84 GLU OE1 O 14.151 -6.243 -8.056 1.00 . B B . 84 GLU OE1 1 1
10 32887 2 1 84 GLU OE2 O 15.957 -7.483 -8.036 1.00 . B B . 84 GLU OE2 1 1
10 32888 2 1 85 ASP C C 10.566 -4.548 -2.824 1.00 . B B . 85 ASP C 1 1
10 32889 2 1 85 ASP CA C 11.632 -5.536 -2.364 1.00 . B B . 85 ASP CA 1 1
10 32890 2 1 85 ASP CB C 11.886 -5.399 -0.857 1.00 . B B . 85 ASP CB 1 1
10 32891 2 1 85 ASP CG C 12.662 -4.145 -0.495 1.00 . B B . 85 ASP CG 1 1
10 32892 2 1 85 ASP H H 13.697 -5.144 -2.600 1.00 . B B . 85 ASP H 1 1
10 32893 2 1 85 ASP HA H 11.280 -6.538 -2.568 1.00 . B B . 85 ASP HA 1 1
10 32894 2 1 85 ASP HB2 H 10.938 -5.370 -0.341 1.00 . B B . 85 ASP HB2 1 1
10 32895 2 1 85 ASP HB3 H 12.448 -6.257 -0.516 1.00 . B B . 85 ASP HB3 1 1
10 32896 2 1 85 ASP N N 12.876 -5.349 -3.103 1.00 . B B . 85 ASP N 1 1
10 32897 2 1 85 ASP O O 9.433 -4.936 -3.102 1.00 . B B . 85 ASP O 1 1
10 32898 2 1 85 ASP OD1 O 13.857 -4.059 -0.857 1.00 . B B . 85 ASP OD1 1 1
10 32899 2 1 85 ASP OD2 O 12.091 -3.245 0.152 1.00 . B B . 85 ASP OD2 1 1
10 32900 2 1 86 VAL C C 9.667 -2.436 -4.854 1.00 . B B . 86 VAL C 1 1
10 32901 2 1 86 VAL CA C 10.010 -2.248 -3.379 1.00 . B B . 86 VAL CA 1 1
10 32902 2 1 86 VAL CB C 10.590 -0.833 -3.184 1.00 . B B . 86 VAL CB 1 1
10 32903 2 1 86 VAL CG1 C 9.534 0.224 -3.469 1.00 . B B . 86 VAL CG1 1 1
10 32904 2 1 86 VAL CG2 C 11.157 -0.670 -1.787 1.00 . B B . 86 VAL CG2 1 1
10 32905 2 1 86 VAL H H 11.863 -3.033 -2.714 1.00 . B B . 86 VAL H 1 1
10 32906 2 1 86 VAL HA H 9.108 -2.334 -2.792 1.00 . B B . 86 VAL HA 1 1
10 32907 2 1 86 VAL HB H 11.396 -0.699 -3.893 1.00 . B B . 86 VAL HB 1 1
10 32908 2 1 86 VAL HG11 H 9.962 1.207 -3.332 1.00 . B B . 86 VAL HG11 1 1
10 32909 2 1 86 VAL HG12 H 8.703 0.095 -2.790 1.00 . B B . 86 VAL HG12 1 1
10 32910 2 1 86 VAL HG13 H 9.185 0.121 -4.485 1.00 . B B . 86 VAL HG13 1 1
10 32911 2 1 86 VAL HG21 H 11.606 0.308 -1.692 1.00 . B B . 86 VAL HG21 1 1
10 32912 2 1 86 VAL HG22 H 11.906 -1.428 -1.610 1.00 . B B . 86 VAL HG22 1 1
10 32913 2 1 86 VAL HG23 H 10.363 -0.773 -1.061 1.00 . B B . 86 VAL HG23 1 1
10 32914 2 1 86 VAL N N 10.940 -3.281 -2.937 1.00 . B B . 86 VAL N 1 1
10 32915 2 1 86 VAL O O 8.516 -2.275 -5.261 1.00 . B B . 86 VAL O 1 1
10 32916 2 1 87 ALA C C 9.489 -4.092 -7.358 1.00 . B B . 87 ALA C 1 1
10 32917 2 1 87 ALA CA C 10.500 -2.988 -7.077 1.00 . B B . 87 ALA CA 1 1
10 32918 2 1 87 ALA CB C 11.833 -3.311 -7.733 1.00 . B B . 87 ALA CB 1 1
10 32919 2 1 87 ALA H H 11.563 -2.933 -5.248 1.00 . B B . 87 ALA H 1 1
10 32920 2 1 87 ALA HA H 10.135 -2.063 -7.497 1.00 . B B . 87 ALA HA 1 1
10 32921 2 1 87 ALA HB1 H 12.545 -2.533 -7.503 1.00 . B B . 87 ALA HB1 1 1
10 32922 2 1 87 ALA HB2 H 11.702 -3.377 -8.804 1.00 . B B . 87 ALA HB2 1 1
10 32923 2 1 87 ALA HB3 H 12.199 -4.256 -7.357 1.00 . B B . 87 ALA HB3 1 1
10 32924 2 1 87 ALA N N 10.675 -2.794 -5.643 1.00 . B B . 87 ALA N 1 1
10 32925 2 1 87 ALA O O 8.631 -3.957 -8.231 1.00 . B B . 87 ALA O 1 1
10 32926 2 1 88 ARG C C 7.306 -5.967 -6.182 1.00 . B B . 88 ARG C 1 1
10 32927 2 1 88 ARG CA C 8.672 -6.301 -6.769 1.00 . B B . 88 ARG CA 1 1
10 32928 2 1 88 ARG CB C 9.234 -7.566 -6.114 1.00 . B B . 88 ARG CB 1 1
10 32929 2 1 88 ARG CD C 10.460 -8.238 -8.207 1.00 . B B . 88 ARG CD 1 1
10 32930 2 1 88 ARG CG C 10.558 -8.027 -6.705 1.00 . B B . 88 ARG CG 1 1
10 32931 2 1 88 ARG CZ C 12.230 -8.156 -9.927 1.00 . B B . 88 ARG CZ 1 1
10 32932 2 1 88 ARG H H 10.306 -5.237 -5.935 1.00 . B B . 88 ARG H 1 1
10 32933 2 1 88 ARG HA H 8.558 -6.477 -7.829 1.00 . B B . 88 ARG HA 1 1
10 32934 2 1 88 ARG HB2 H 9.382 -7.377 -5.059 1.00 . B B . 88 ARG HB2 1 1
10 32935 2 1 88 ARG HB3 H 8.516 -8.363 -6.229 1.00 . B B . 88 ARG HB3 1 1
10 32936 2 1 88 ARG HD2 H 9.729 -9.009 -8.403 1.00 . B B . 88 ARG HD2 1 1
10 32937 2 1 88 ARG HD3 H 10.141 -7.312 -8.667 1.00 . B B . 88 ARG HD3 1 1
10 32938 2 1 88 ARG HE H 12.261 -9.318 -8.298 1.00 . B B . 88 ARG HE 1 1
10 32939 2 1 88 ARG HG2 H 11.311 -7.280 -6.504 1.00 . B B . 88 ARG HG2 1 1
10 32940 2 1 88 ARG HG3 H 10.841 -8.959 -6.239 1.00 . B B . 88 ARG HG3 1 1
10 32941 2 1 88 ARG HH11 H 10.654 -6.943 -10.293 1.00 . B B . 88 ARG HH11 1 1
10 32942 2 1 88 ARG HH12 H 11.917 -6.883 -11.482 1.00 . B B . 88 ARG HH12 1 1
10 32943 2 1 88 ARG HH21 H 13.926 -9.267 -9.849 1.00 . B B . 88 ARG HH21 1 1
10 32944 2 1 88 ARG HH22 H 13.790 -8.208 -11.224 1.00 . B B . 88 ARG HH22 1 1
10 32945 2 1 88 ARG N N 9.589 -5.182 -6.608 1.00 . B B . 88 ARG N 1 1
10 32946 2 1 88 ARG NE N 11.739 -8.642 -8.788 1.00 . B B . 88 ARG NE 1 1
10 32947 2 1 88 ARG NH1 N 11.543 -7.257 -10.622 1.00 . B B . 88 ARG NH1 1 1
10 32948 2 1 88 ARG NH2 N 13.407 -8.578 -10.372 1.00 . B B . 88 ARG NH2 1 1
10 32949 2 1 88 ARG O O 6.283 -6.386 -6.712 1.00 . B B . 88 ARG O 1 1
10 32950 2 1 89 LEU C C 5.238 -3.916 -5.398 1.00 . B B . 89 LEU C 1 1
10 32951 2 1 89 LEU CA C 6.062 -4.783 -4.447 1.00 . B B . 89 LEU CA 1 1
10 32952 2 1 89 LEU CB C 6.383 -4.026 -3.147 1.00 . B B . 89 LEU CB 1 1
10 32953 2 1 89 LEU CD1 C 5.665 -3.489 -0.804 1.00 . B B . 89 LEU CD1 1 1
10 32954 2 1 89 LEU CD2 C 4.477 -2.429 -2.714 1.00 . B B . 89 LEU CD2 1 1
10 32955 2 1 89 LEU CG C 5.192 -3.686 -2.236 1.00 . B B . 89 LEU CG 1 1
10 32956 2 1 89 LEU H H 8.158 -4.914 -4.710 1.00 . B B . 89 LEU H 1 1
10 32957 2 1 89 LEU HA H 5.495 -5.672 -4.208 1.00 . B B . 89 LEU HA 1 1
10 32958 2 1 89 LEU HB2 H 7.079 -4.622 -2.577 1.00 . B B . 89 LEU HB2 1 1
10 32959 2 1 89 LEU HB3 H 6.872 -3.101 -3.414 1.00 . B B . 89 LEU HB3 1 1
10 32960 2 1 89 LEU HD11 H 6.344 -2.649 -0.763 1.00 . B B . 89 LEU HD11 1 1
10 32961 2 1 89 LEU HD12 H 6.174 -4.380 -0.466 1.00 . B B . 89 LEU HD12 1 1
10 32962 2 1 89 LEU HD13 H 4.813 -3.295 -0.167 1.00 . B B . 89 LEU HD13 1 1
10 32963 2 1 89 LEU HD21 H 5.181 -1.611 -2.759 1.00 . B B . 89 LEU HD21 1 1
10 32964 2 1 89 LEU HD22 H 3.682 -2.182 -2.026 1.00 . B B . 89 LEU HD22 1 1
10 32965 2 1 89 LEU HD23 H 4.063 -2.602 -3.697 1.00 . B B . 89 LEU HD23 1 1
10 32966 2 1 89 LEU HG H 4.486 -4.504 -2.249 1.00 . B B . 89 LEU HG 1 1
10 32967 2 1 89 LEU N N 7.302 -5.201 -5.095 1.00 . B B . 89 LEU N 1 1
10 32968 2 1 89 LEU O O 4.044 -4.152 -5.590 1.00 . B B . 89 LEU O 1 1
10 32969 2 1 90 PHE C C 4.698 -2.785 -8.144 1.00 . B B . 90 PHE C 1 1
10 32970 2 1 90 PHE CA C 5.217 -2.021 -6.928 1.00 . B B . 90 PHE CA 1 1
10 32971 2 1 90 PHE CB C 6.172 -0.904 -7.361 1.00 . B B . 90 PHE CB 1 1
10 32972 2 1 90 PHE CD1 C 4.541 0.955 -7.802 1.00 . B B . 90 PHE CD1 1 1
10 32973 2 1 90 PHE CD2 C 5.939 0.227 -9.589 1.00 . B B . 90 PHE CD2 1 1
10 32974 2 1 90 PHE CE1 C 3.958 1.890 -8.633 1.00 . B B . 90 PHE CE1 1 1
10 32975 2 1 90 PHE CE2 C 5.358 1.160 -10.427 1.00 . B B . 90 PHE CE2 1 1
10 32976 2 1 90 PHE CG C 5.539 0.114 -8.269 1.00 . B B . 90 PHE CG 1 1
10 32977 2 1 90 PHE CZ C 4.366 1.992 -9.948 1.00 . B B . 90 PHE CZ 1 1
10 32978 2 1 90 PHE H H 6.844 -2.795 -5.809 1.00 . B B . 90 PHE H 1 1
10 32979 2 1 90 PHE HA H 4.377 -1.583 -6.409 1.00 . B B . 90 PHE HA 1 1
10 32980 2 1 90 PHE HB2 H 6.529 -0.387 -6.484 1.00 . B B . 90 PHE HB2 1 1
10 32981 2 1 90 PHE HB3 H 7.010 -1.339 -7.883 1.00 . B B . 90 PHE HB3 1 1
10 32982 2 1 90 PHE HD1 H 4.222 0.876 -6.774 1.00 . B B . 90 PHE HD1 1 1
10 32983 2 1 90 PHE HD2 H 6.715 -0.423 -9.965 1.00 . B B . 90 PHE HD2 1 1
10 32984 2 1 90 PHE HE1 H 3.182 2.540 -8.256 1.00 . B B . 90 PHE HE1 1 1
10 32985 2 1 90 PHE HE2 H 5.679 1.239 -11.456 1.00 . B B . 90 PHE HE2 1 1
10 32986 2 1 90 PHE HZ H 3.911 2.721 -10.599 1.00 . B B . 90 PHE HZ 1 1
10 32987 2 1 90 PHE N N 5.887 -2.926 -5.999 1.00 . B B . 90 PHE N 1 1
10 32988 2 1 90 PHE O O 3.598 -2.525 -8.631 1.00 . B B . 90 PHE O 1 1
10 32989 2 1 91 ALA C C 3.878 -5.429 -9.350 1.00 . B B . 91 ALA C 1 1
10 32990 2 1 91 ALA CA C 5.080 -4.573 -9.738 1.00 . B B . 91 ALA CA 1 1
10 32991 2 1 91 ALA CB C 6.236 -5.451 -10.196 1.00 . B B . 91 ALA CB 1 1
10 32992 2 1 91 ALA H H 6.368 -3.879 -8.211 1.00 . B B . 91 ALA H 1 1
10 32993 2 1 91 ALA HA H 4.800 -3.923 -10.557 1.00 . B B . 91 ALA HA 1 1
10 32994 2 1 91 ALA HB1 H 7.070 -4.828 -10.479 1.00 . B B . 91 ALA HB1 1 1
10 32995 2 1 91 ALA HB2 H 5.923 -6.044 -11.043 1.00 . B B . 91 ALA HB2 1 1
10 32996 2 1 91 ALA HB3 H 6.534 -6.105 -9.388 1.00 . B B . 91 ALA HB3 1 1
10 32997 2 1 91 ALA N N 5.488 -3.737 -8.621 1.00 . B B . 91 ALA N 1 1
10 32998 2 1 91 ALA O O 2.890 -5.497 -10.081 1.00 . B B . 91 ALA O 1 1
10 32999 2 1 92 LEU C C 1.591 -6.187 -7.547 1.00 . B B . 92 LEU C 1 1
10 33000 2 1 92 LEU CA C 2.912 -6.940 -7.686 1.00 . B B . 92 LEU CA 1 1
10 33001 2 1 92 LEU CB C 3.336 -7.550 -6.338 1.00 . B B . 92 LEU CB 1 1
10 33002 2 1 92 LEU CD1 C 3.297 -9.546 -4.822 1.00 . B B . 92 LEU CD1 1 1
10 33003 2 1 92 LEU CD2 C 1.207 -8.251 -5.165 1.00 . B B . 92 LEU CD2 1 1
10 33004 2 1 92 LEU CG C 2.494 -8.730 -5.821 1.00 . B B . 92 LEU CG 1 1
10 33005 2 1 92 LEU H H 4.766 -5.919 -7.626 1.00 . B B . 92 LEU H 1 1
10 33006 2 1 92 LEU HA H 2.785 -7.735 -8.406 1.00 . B B . 92 LEU HA 1 1
10 33007 2 1 92 LEU HB2 H 4.359 -7.886 -6.431 1.00 . B B . 92 LEU HB2 1 1
10 33008 2 1 92 LEU HB3 H 3.304 -6.767 -5.596 1.00 . B B . 92 LEU HB3 1 1
10 33009 2 1 92 LEU HD11 H 2.694 -10.368 -4.464 1.00 . B B . 92 LEU HD11 1 1
10 33010 2 1 92 LEU HD12 H 3.581 -8.919 -3.990 1.00 . B B . 92 LEU HD12 1 1
10 33011 2 1 92 LEU HD13 H 4.185 -9.933 -5.300 1.00 . B B . 92 LEU HD13 1 1
10 33012 2 1 92 LEU HD21 H 0.659 -9.100 -4.782 1.00 . B B . 92 LEU HD21 1 1
10 33013 2 1 92 LEU HD22 H 0.601 -7.732 -5.894 1.00 . B B . 92 LEU HD22 1 1
10 33014 2 1 92 LEU HD23 H 1.444 -7.579 -4.354 1.00 . B B . 92 LEU HD23 1 1
10 33015 2 1 92 LEU HG H 2.234 -9.372 -6.650 1.00 . B B . 92 LEU HG 1 1
10 33016 2 1 92 LEU N N 3.964 -6.054 -8.178 1.00 . B B . 92 LEU N 1 1
10 33017 2 1 92 LEU O O 0.547 -6.670 -7.986 1.00 . B B . 92 LEU O 1 1
10 33018 2 1 93 VAL C C -0.165 -3.714 -8.043 1.00 . B B . 93 VAL C 1 1
10 33019 2 1 93 VAL CA C 0.425 -4.222 -6.721 1.00 . B B . 93 VAL CA 1 1
10 33020 2 1 93 VAL CB C 0.668 -3.048 -5.739 1.00 . B B . 93 VAL CB 1 1
10 33021 2 1 93 VAL CG1 C 1.544 -1.973 -6.358 1.00 . B B . 93 VAL CG1 1 1
10 33022 2 1 93 VAL CG2 C -0.653 -2.467 -5.260 1.00 . B B . 93 VAL CG2 1 1
10 33023 2 1 93 VAL H H 2.509 -4.635 -6.666 1.00 . B B . 93 VAL H 1 1
10 33024 2 1 93 VAL HA H -0.296 -4.888 -6.266 1.00 . B B . 93 VAL HA 1 1
10 33025 2 1 93 VAL HB H 1.189 -3.439 -4.876 1.00 . B B . 93 VAL HB 1 1
10 33026 2 1 93 VAL HG11 H 1.651 -1.151 -5.665 1.00 . B B . 93 VAL HG11 1 1
10 33027 2 1 93 VAL HG12 H 1.090 -1.619 -7.272 1.00 . B B . 93 VAL HG12 1 1
10 33028 2 1 93 VAL HG13 H 2.518 -2.386 -6.577 1.00 . B B . 93 VAL HG13 1 1
10 33029 2 1 93 VAL HG21 H -0.462 -1.655 -4.573 1.00 . B B . 93 VAL HG21 1 1
10 33030 2 1 93 VAL HG22 H -1.223 -3.234 -4.758 1.00 . B B . 93 VAL HG22 1 1
10 33031 2 1 93 VAL HG23 H -1.214 -2.099 -6.106 1.00 . B B . 93 VAL HG23 1 1
10 33032 2 1 93 VAL N N 1.639 -4.997 -6.955 1.00 . B B . 93 VAL N 1 1
10 33033 2 1 93 VAL O O -1.380 -3.561 -8.176 1.00 . B B . 93 VAL O 1 1
10 33034 2 1 94 GLN C C -0.479 -4.310 -11.009 1.00 . B B . 94 GLN C 1 1
10 33035 2 1 94 GLN CA C 0.202 -3.118 -10.355 1.00 . B B . 94 GLN CA 1 1
10 33036 2 1 94 GLN CB C 1.331 -2.605 -11.247 1.00 . B B . 94 GLN CB 1 1
10 33037 2 1 94 GLN CD C 2.615 -0.583 -12.056 1.00 . B B . 94 GLN CD 1 1
10 33038 2 1 94 GLN CG C 1.702 -1.155 -10.988 1.00 . B B . 94 GLN CG 1 1
10 33039 2 1 94 GLN H H 1.655 -3.543 -8.869 1.00 . B B . 94 GLN H 1 1
10 33040 2 1 94 GLN HA H -0.528 -2.332 -10.230 1.00 . B B . 94 GLN HA 1 1
10 33041 2 1 94 GLN HB2 H 2.208 -3.213 -11.080 1.00 . B B . 94 GLN HB2 1 1
10 33042 2 1 94 GLN HB3 H 1.029 -2.699 -12.281 1.00 . B B . 94 GLN HB3 1 1
10 33043 2 1 94 GLN HE21 H 3.480 -2.353 -12.320 1.00 . B B . 94 GLN HE21 1 1
10 33044 2 1 94 GLN HE22 H 4.065 -1.073 -13.322 1.00 . B B . 94 GLN HE22 1 1
10 33045 2 1 94 GLN HG2 H 0.798 -0.565 -10.955 1.00 . B B . 94 GLN HG2 1 1
10 33046 2 1 94 GLN HG3 H 2.205 -1.093 -10.033 1.00 . B B . 94 GLN HG3 1 1
10 33047 2 1 94 GLN N N 0.688 -3.479 -9.032 1.00 . B B . 94 GLN N 1 1
10 33048 2 1 94 GLN NE2 N 3.472 -1.420 -12.620 1.00 . B B . 94 GLN NE2 1 1
10 33049 2 1 94 GLN O O -1.558 -4.176 -11.576 1.00 . B B . 94 GLN O 1 1
10 33050 2 1 94 GLN OE1 O 2.553 0.605 -12.371 1.00 . B B . 94 GLN OE1 1 1
10 33051 2 1 95 VAL C C -1.741 -7.060 -10.847 1.00 . B B . 95 VAL C 1 1
10 33052 2 1 95 VAL CA C -0.404 -6.692 -11.492 1.00 . B B . 95 VAL CA 1 1
10 33053 2 1 95 VAL CB C 0.576 -7.882 -11.371 1.00 . B B . 95 VAL CB 1 1
10 33054 2 1 95 VAL CG1 C -0.051 -9.162 -11.904 1.00 . B B . 95 VAL CG1 1 1
10 33055 2 1 95 VAL CG2 C 1.870 -7.583 -12.112 1.00 . B B . 95 VAL CG2 1 1
10 33056 2 1 95 VAL H H 1.012 -5.518 -10.439 1.00 . B B . 95 VAL H 1 1
10 33057 2 1 95 VAL HA H -0.571 -6.504 -12.543 1.00 . B B . 95 VAL HA 1 1
10 33058 2 1 95 VAL HB H 0.811 -8.029 -10.327 1.00 . B B . 95 VAL HB 1 1
10 33059 2 1 95 VAL HG11 H -0.287 -9.040 -12.951 1.00 . B B . 95 VAL HG11 1 1
10 33060 2 1 95 VAL HG12 H -0.956 -9.377 -11.354 1.00 . B B . 95 VAL HG12 1 1
10 33061 2 1 95 VAL HG13 H 0.645 -9.982 -11.785 1.00 . B B . 95 VAL HG13 1 1
10 33062 2 1 95 VAL HG21 H 2.308 -6.676 -11.719 1.00 . B B . 95 VAL HG21 1 1
10 33063 2 1 95 VAL HG22 H 1.663 -7.456 -13.165 1.00 . B B . 95 VAL HG22 1 1
10 33064 2 1 95 VAL HG23 H 2.559 -8.403 -11.978 1.00 . B B . 95 VAL HG23 1 1
10 33065 2 1 95 VAL N N 0.147 -5.476 -10.911 1.00 . B B . 95 VAL N 1 1
10 33066 2 1 95 VAL O O -2.695 -7.410 -11.545 1.00 . B B . 95 VAL O 1 1
10 33067 2 1 96 VAL C C -4.201 -6.410 -9.230 1.00 . B B . 96 VAL C 1 1
10 33068 2 1 96 VAL CA C -3.046 -7.324 -8.812 1.00 . B B . 96 VAL CA 1 1
10 33069 2 1 96 VAL CB C -2.863 -7.307 -7.268 1.00 . B B . 96 VAL CB 1 1
10 33070 2 1 96 VAL CG1 C -2.617 -5.905 -6.739 1.00 . B B . 96 VAL CG1 1 1
10 33071 2 1 96 VAL CG2 C -4.065 -7.926 -6.578 1.00 . B B . 96 VAL CG2 1 1
10 33072 2 1 96 VAL H H -1.039 -6.652 -9.010 1.00 . B B . 96 VAL H 1 1
10 33073 2 1 96 VAL HA H -3.298 -8.335 -9.103 1.00 . B B . 96 VAL HA 1 1
10 33074 2 1 96 VAL HB H -1.996 -7.908 -7.028 1.00 . B B . 96 VAL HB 1 1
10 33075 2 1 96 VAL HG11 H -3.451 -5.271 -6.998 1.00 . B B . 96 VAL HG11 1 1
10 33076 2 1 96 VAL HG12 H -1.713 -5.508 -7.178 1.00 . B B . 96 VAL HG12 1 1
10 33077 2 1 96 VAL HG13 H -2.511 -5.938 -5.665 1.00 . B B . 96 VAL HG13 1 1
10 33078 2 1 96 VAL HG21 H -4.946 -7.338 -6.793 1.00 . B B . 96 VAL HG21 1 1
10 33079 2 1 96 VAL HG22 H -3.898 -7.946 -5.511 1.00 . B B . 96 VAL HG22 1 1
10 33080 2 1 96 VAL HG23 H -4.210 -8.934 -6.939 1.00 . B B . 96 VAL HG23 1 1
10 33081 2 1 96 VAL N N -1.820 -6.965 -9.521 1.00 . B B . 96 VAL N 1 1
10 33082 2 1 96 VAL O O -5.334 -6.861 -9.377 1.00 . B B . 96 VAL O 1 1
10 33083 2 1 97 ALA C C -5.247 -4.449 -11.397 1.00 . B B . 97 ALA C 1 1
10 33084 2 1 97 ALA CA C -4.916 -4.195 -9.928 1.00 . B B . 97 ALA CA 1 1
10 33085 2 1 97 ALA CB C -4.431 -2.766 -9.733 1.00 . B B . 97 ALA CB 1 1
10 33086 2 1 97 ALA H H -2.991 -4.817 -9.293 1.00 . B B . 97 ALA H 1 1
10 33087 2 1 97 ALA HA H -5.811 -4.330 -9.338 1.00 . B B . 97 ALA HA 1 1
10 33088 2 1 97 ALA HB1 H -5.213 -2.077 -10.014 1.00 . B B . 97 ALA HB1 1 1
10 33089 2 1 97 ALA HB2 H -3.559 -2.593 -10.348 1.00 . B B . 97 ALA HB2 1 1
10 33090 2 1 97 ALA HB3 H -4.174 -2.614 -8.695 1.00 . B B . 97 ALA HB3 1 1
10 33091 2 1 97 ALA N N -3.907 -5.136 -9.456 1.00 . B B . 97 ALA N 1 1
10 33092 2 1 97 ALA O O -6.412 -4.564 -11.776 1.00 . B B . 97 ALA O 1 1
10 33093 2 1 98 ASP C C -5.063 -5.980 -14.068 1.00 . B B . 98 ASP C 1 1
10 33094 2 1 98 ASP CA C -4.339 -4.698 -13.656 1.00 . B B . 98 ASP CA 1 1
10 33095 2 1 98 ASP CB C -2.949 -4.660 -14.300 1.00 . B B . 98 ASP CB 1 1
10 33096 2 1 98 ASP CG C -2.977 -4.900 -15.795 1.00 . B B . 98 ASP CG 1 1
10 33097 2 1 98 ASP H H -3.301 -4.570 -11.815 1.00 . B B . 98 ASP H 1 1
10 33098 2 1 98 ASP HA H -4.906 -3.851 -14.011 1.00 . B B . 98 ASP HA 1 1
10 33099 2 1 98 ASP HB2 H -2.506 -3.692 -14.122 1.00 . B B . 98 ASP HB2 1 1
10 33100 2 1 98 ASP HB3 H -2.330 -5.421 -13.846 1.00 . B B . 98 ASP HB3 1 1
10 33101 2 1 98 ASP N N -4.205 -4.569 -12.205 1.00 . B B . 98 ASP N 1 1
10 33102 2 1 98 ASP O O -5.990 -5.942 -14.879 1.00 . B B . 98 ASP O 1 1
10 33103 2 1 98 ASP OD1 O -3.283 -3.953 -16.549 1.00 . B B . 98 ASP OD1 1 1
10 33104 2 1 98 ASP OD2 O -2.672 -6.029 -16.226 1.00 . B B . 98 ASP OD2 1 1
10 33105 2 1 99 GLU C C -6.483 -8.770 -13.330 1.00 . B B . 99 GLU C 1 1
10 33106 2 1 99 GLU CA C -5.136 -8.405 -13.961 1.00 . B B . 99 GLU CA 1 1
10 33107 2 1 99 GLU CB C -4.089 -9.480 -13.660 1.00 . B B . 99 GLU CB 1 1
10 33108 2 1 99 GLU CD C -3.170 -11.765 -14.223 1.00 . B B . 99 GLU CD 1 1
10 33109 2 1 99 GLU CG C -4.308 -10.782 -14.413 1.00 . B B . 99 GLU CG 1 1
10 33110 2 1 99 GLU H H -3.998 -7.069 -12.769 1.00 . B B . 99 GLU H 1 1
10 33111 2 1 99 GLU HA H -5.267 -8.343 -15.029 1.00 . B B . 99 GLU HA 1 1
10 33112 2 1 99 GLU HB2 H -3.115 -9.097 -13.923 1.00 . B B . 99 GLU HB2 1 1
10 33113 2 1 99 GLU HB3 H -4.105 -9.695 -12.601 1.00 . B B . 99 GLU HB3 1 1
10 33114 2 1 99 GLU HG2 H -5.219 -11.239 -14.058 1.00 . B B . 99 GLU HG2 1 1
10 33115 2 1 99 GLU HG3 H -4.402 -10.562 -15.466 1.00 . B B . 99 GLU HG3 1 1
10 33116 2 1 99 GLU N N -4.651 -7.107 -13.504 1.00 . B B . 99 GLU N 1 1
10 33117 2 1 99 GLU O O -7.226 -9.592 -13.873 1.00 . B B . 99 GLU O 1 1
10 33118 2 1 99 GLU OE1 O -2.148 -11.643 -14.932 1.00 . B B . 99 GLU OE1 1 1
10 33119 2 1 99 GLU OE2 O -3.294 -12.671 -13.373 1.00 . B B . 99 GLU OE2 1 1
10 33120 2 1 100 HIS C C -9.222 -7.652 -12.108 1.00 . B B . 100 HIS C 1 1
10 33121 2 1 100 HIS CA C -8.072 -8.459 -11.512 1.00 . B B . 100 HIS CA 1 1
10 33122 2 1 100 HIS CB C -7.986 -8.166 -10.011 1.00 . B B . 100 HIS CB 1 1
10 33123 2 1 100 HIS CD2 C -7.034 -9.266 -7.866 1.00 . B B . 100 HIS CD2 1 1
10 33124 2 1 100 HIS CE1 C -6.427 -11.190 -8.713 1.00 . B B . 100 HIS CE1 1 1
10 33125 2 1 100 HIS CG C -7.344 -9.242 -9.185 1.00 . B B . 100 HIS CG 1 1
10 33126 2 1 100 HIS H H -6.189 -7.511 -11.802 1.00 . B B . 100 HIS H 1 1
10 33127 2 1 100 HIS HA H -8.281 -9.509 -11.650 1.00 . B B . 100 HIS HA 1 1
10 33128 2 1 100 HIS HB2 H -7.413 -7.264 -9.864 1.00 . B B . 100 HIS HB2 1 1
10 33129 2 1 100 HIS HB3 H -8.984 -8.012 -9.630 1.00 . B B . 100 HIS HB3 1 1
10 33130 2 1 100 HIS HD1 H -7.044 -10.770 -10.624 1.00 . B B . 100 HIS HD1 1 1
10 33131 2 1 100 HIS HD2 H -7.204 -8.471 -7.156 1.00 . B B . 100 HIS HD2 1 1
10 33132 2 1 100 HIS HE1 H -6.034 -12.191 -8.812 1.00 . B B . 100 HIS HE1 1 1
10 33133 2 1 100 HIS HE2 H -5.956 -10.706 -6.770 1.00 . B B . 100 HIS HE2 1 1
10 33134 2 1 100 HIS N N -6.806 -8.167 -12.190 1.00 . B B . 100 HIS N 1 1
10 33135 2 1 100 HIS ND1 N -6.950 -10.467 -9.686 1.00 . B B . 100 HIS ND1 1 1
10 33136 2 1 100 HIS NE2 N -6.465 -10.484 -7.598 1.00 . B B . 100 HIS NE2 1 1
10 33137 2 1 100 HIS O O -10.380 -8.063 -12.031 1.00 . B B . 100 HIS O 1 1
10 33138 2 1 101 LEU C C -10.533 -6.147 -14.523 1.00 . B B . 101 LEU C 1 1
10 33139 2 1 101 LEU CA C -9.912 -5.607 -13.239 1.00 . B B . 101 LEU CA 1 1
10 33140 2 1 101 LEU CB C -9.316 -4.220 -13.488 1.00 . B B . 101 LEU CB 1 1
10 33141 2 1 101 LEU CD1 C -11.246 -2.875 -12.605 1.00 . B B . 101 LEU CD1 1 1
10 33142 2 1 101 LEU CD2 C -9.383 -3.517 -11.072 1.00 . B B . 101 LEU CD2 1 1
10 33143 2 1 101 LEU CG C -9.750 -3.130 -12.498 1.00 . B B . 101 LEU CG 1 1
10 33144 2 1 101 LEU H H -7.950 -6.265 -12.783 1.00 . B B . 101 LEU H 1 1
10 33145 2 1 101 LEU HA H -10.691 -5.520 -12.496 1.00 . B B . 101 LEU HA 1 1
10 33146 2 1 101 LEU HB2 H -8.240 -4.304 -13.447 1.00 . B B . 101 LEU HB2 1 1
10 33147 2 1 101 LEU HB3 H -9.596 -3.902 -14.481 1.00 . B B . 101 LEU HB3 1 1
10 33148 2 1 101 LEU HD11 H -11.784 -3.776 -12.353 1.00 . B B . 101 LEU HD11 1 1
10 33149 2 1 101 LEU HD12 H -11.490 -2.583 -13.616 1.00 . B B . 101 LEU HD12 1 1
10 33150 2 1 101 LEU HD13 H -11.528 -2.084 -11.924 1.00 . B B . 101 LEU HD13 1 1
10 33151 2 1 101 LEU HD21 H -9.686 -2.732 -10.396 1.00 . B B . 101 LEU HD21 1 1
10 33152 2 1 101 LEU HD22 H -8.315 -3.663 -11.000 1.00 . B B . 101 LEU HD22 1 1
10 33153 2 1 101 LEU HD23 H -9.890 -4.434 -10.807 1.00 . B B . 101 LEU HD23 1 1
10 33154 2 1 101 LEU HG H -9.238 -2.209 -12.739 1.00 . B B . 101 LEU HG 1 1
10 33155 2 1 101 LEU N N -8.896 -6.511 -12.704 1.00 . B B . 101 LEU N 1 1
10 33156 2 1 101 LEU O O -11.631 -5.735 -14.906 1.00 . B B . 101 LEU O 1 1
10 33157 2 1 102 GLU C C -11.580 -8.511 -16.091 1.00 . B B . 102 GLU C 1 1
10 33158 2 1 102 GLU CA C -10.358 -7.661 -16.407 1.00 . B B . 102 GLU CA 1 1
10 33159 2 1 102 GLU CB C -9.301 -8.522 -17.100 1.00 . B B . 102 GLU CB 1 1
10 33160 2 1 102 GLU CD C -7.178 -8.590 -18.444 1.00 . B B . 102 GLU CD 1 1
10 33161 2 1 102 GLU CG C -8.085 -7.746 -17.573 1.00 . B B . 102 GLU CG 1 1
10 33162 2 1 102 GLU H H -8.960 -7.335 -14.853 1.00 . B B . 102 GLU H 1 1
10 33163 2 1 102 GLU HA H -10.653 -6.863 -17.072 1.00 . B B . 102 GLU HA 1 1
10 33164 2 1 102 GLU HB2 H -8.967 -9.283 -16.409 1.00 . B B . 102 GLU HB2 1 1
10 33165 2 1 102 GLU HB3 H -9.751 -9.001 -17.957 1.00 . B B . 102 GLU HB3 1 1
10 33166 2 1 102 GLU HG2 H -8.415 -6.889 -18.142 1.00 . B B . 102 GLU HG2 1 1
10 33167 2 1 102 GLU HG3 H -7.525 -7.413 -16.712 1.00 . B B . 102 GLU HG3 1 1
10 33168 2 1 102 GLU N N -9.836 -7.059 -15.190 1.00 . B B . 102 GLU N 1 1
10 33169 2 1 102 GLU O O -11.459 -9.626 -15.588 1.00 . B B . 102 GLU O 1 1
10 33170 2 1 102 GLU OE1 O -6.286 -9.269 -17.900 1.00 . B B . 102 GLU OE1 1 1
10 33171 2 1 102 GLU OE2 O -7.367 -8.587 -19.682 1.00 . B B . 102 GLU OE2 1 1
10 33172 2 1 103 HIS C C -14.119 -9.894 -17.030 1.00 . B B . 103 HIS C 1 1
10 33173 2 1 103 HIS CA C -14.007 -8.683 -16.116 1.00 . B B . 103 HIS CA 1 1
10 33174 2 1 103 HIS CB C -15.217 -7.763 -16.314 1.00 . B B . 103 HIS CB 1 1
10 33175 2 1 103 HIS CD2 C -14.990 -5.251 -15.716 1.00 . B B . 103 HIS CD2 1 1
10 33176 2 1 103 HIS CE1 C -15.369 -5.389 -13.565 1.00 . B B . 103 HIS CE1 1 1
10 33177 2 1 103 HIS CG C -15.212 -6.553 -15.427 1.00 . B B . 103 HIS CG 1 1
10 33178 2 1 103 HIS H H -12.789 -7.070 -16.757 1.00 . B B . 103 HIS H 1 1
10 33179 2 1 103 HIS HA H -13.986 -9.023 -15.092 1.00 . B B . 103 HIS HA 1 1
10 33180 2 1 103 HIS HB2 H -15.234 -7.418 -17.339 1.00 . B B . 103 HIS HB2 1 1
10 33181 2 1 103 HIS HB3 H -16.120 -8.320 -16.114 1.00 . B B . 103 HIS HB3 1 1
10 33182 2 1 103 HIS HD1 H -15.628 -7.423 -13.542 1.00 . B B . 103 HIS HD1 1 1
10 33183 2 1 103 HIS HD2 H -14.769 -4.840 -16.690 1.00 . B B . 103 HIS HD2 1 1
10 33184 2 1 103 HIS HE1 H -15.509 -5.125 -12.527 1.00 . B B . 103 HIS HE1 1 1
10 33185 2 1 103 HIS HE2 H -14.807 -3.609 -14.416 1.00 . B B . 103 HIS HE2 1 1
10 33186 2 1 103 HIS N N -12.759 -7.972 -16.375 1.00 . B B . 103 HIS N 1 1
10 33187 2 1 103 HIS ND1 N -15.445 -6.606 -14.069 1.00 . B B . 103 HIS ND1 1 1
10 33188 2 1 103 HIS NE2 N -15.092 -4.549 -14.542 1.00 . B B . 103 HIS NE2 1 1
10 33189 2 1 103 HIS O O -14.799 -10.869 -16.713 1.00 . B B . 103 HIS O 1 1
10 33190 2 1 104 HIS C C -12.211 -11.825 -18.769 1.00 . B B . 104 HIS C 1 1
10 33191 2 1 104 HIS CA C -13.408 -10.939 -19.093 1.00 . B B . 104 HIS CA 1 1
10 33192 2 1 104 HIS CB C -13.319 -10.426 -20.531 1.00 . B B . 104 HIS CB 1 1
10 33193 2 1 104 HIS CD2 C -13.679 -12.479 -22.086 1.00 . B B . 104 HIS CD2 1 1
10 33194 2 1 104 HIS CE1 C -15.592 -11.864 -22.956 1.00 . B B . 104 HIS CE1 1 1
10 33195 2 1 104 HIS CG C -14.017 -11.289 -21.536 1.00 . B B . 104 HIS CG 1 1
10 33196 2 1 104 HIS H H -12.939 -9.010 -18.373 1.00 . B B . 104 HIS H 1 1
10 33197 2 1 104 HIS HA H -14.316 -11.510 -18.971 1.00 . B B . 104 HIS HA 1 1
10 33198 2 1 104 HIS HB2 H -13.761 -9.442 -20.582 1.00 . B B . 104 HIS HB2 1 1
10 33199 2 1 104 HIS HB3 H -12.279 -10.360 -20.816 1.00 . B B . 104 HIS HB3 1 1
10 33200 2 1 104 HIS HD1 H -15.718 -10.101 -21.920 1.00 . B B . 104 HIS HD1 1 1
10 33201 2 1 104 HIS HD2 H -12.792 -13.057 -21.870 1.00 . B B . 104 HIS HD2 1 1
10 33202 2 1 104 HIS HE1 H -16.496 -11.849 -23.546 1.00 . B B . 104 HIS HE1 1 1
10 33203 2 1 104 HIS HE2 H -14.585 -13.475 -23.696 1.00 . B B . 104 HIS HE2 1 1
10 33204 2 1 104 HIS N N -13.439 -9.827 -18.162 1.00 . B B . 104 HIS N 1 1
10 33205 2 1 104 HIS ND1 N -15.217 -10.937 -22.104 1.00 . B B . 104 HIS ND1 1 1
10 33206 2 1 104 HIS NE2 N -14.678 -12.815 -22.969 1.00 . B B . 104 HIS NE2 1 1
10 33207 2 1 104 HIS O O -11.123 -11.639 -19.315 1.00 . B B . 104 HIS O 1 1
10 33208 2 1 105 HIS C C -11.002 -14.697 -18.383 1.00 . B B . 105 HIS C 1 1
10 33209 2 1 105 HIS CA C -11.321 -13.605 -17.372 1.00 . B B . 105 HIS CA 1 1
10 33210 2 1 105 HIS CB C -11.687 -14.226 -16.020 1.00 . B B . 105 HIS CB 1 1
10 33211 2 1 105 HIS CD2 C -11.131 -12.431 -14.228 1.00 . B B . 105 HIS CD2 1 1
10 33212 2 1 105 HIS CE1 C -13.166 -12.025 -13.536 1.00 . B B . 105 HIS CE1 1 1
10 33213 2 1 105 HIS CG C -11.967 -13.220 -14.944 1.00 . B B . 105 HIS CG 1 1
10 33214 2 1 105 HIS H H -13.315 -12.896 -17.494 1.00 . B B . 105 HIS H 1 1
10 33215 2 1 105 HIS HA H -10.449 -12.980 -17.246 1.00 . B B . 105 HIS HA 1 1
10 33216 2 1 105 HIS HB2 H -12.570 -14.835 -16.141 1.00 . B B . 105 HIS HB2 1 1
10 33217 2 1 105 HIS HB3 H -10.870 -14.850 -15.687 1.00 . B B . 105 HIS HB3 1 1
10 33218 2 1 105 HIS HD1 H -14.077 -13.352 -14.806 1.00 . B B . 105 HIS HD1 1 1
10 33219 2 1 105 HIS HD2 H -10.056 -12.385 -14.324 1.00 . B B . 105 HIS HD2 1 1
10 33220 2 1 105 HIS HE1 H -14.006 -11.614 -12.993 1.00 . B B . 105 HIS HE1 1 1
10 33221 2 1 105 HIS HE2 H -11.559 -11.199 -12.581 1.00 . B B . 105 HIS HE2 1 1
10 33222 2 1 105 HIS N N -12.409 -12.761 -17.853 1.00 . B B . 105 HIS N 1 1
10 33223 2 1 105 HIS ND1 N -13.236 -12.938 -14.485 1.00 . B B . 105 HIS ND1 1 1
10 33224 2 1 105 HIS NE2 N -11.902 -11.700 -13.359 1.00 . B B . 105 HIS NE2 1 1
10 33225 2 1 105 HIS O O -9.865 -14.831 -18.834 1.00 . B B . 105 HIS O 1 1
10 33226 2 1 106 HIS C C -13.077 -16.574 -20.627 1.00 . B B . 106 HIS C 1 1
10 33227 2 1 106 HIS CA C -11.856 -16.538 -19.720 1.00 . B B . 106 HIS CA 1 1
10 33228 2 1 106 HIS CB C -11.678 -17.906 -19.044 1.00 . B B . 106 HIS CB 1 1
10 33229 2 1 106 HIS CD2 C -10.458 -18.171 -16.767 1.00 . B B . 106 HIS CD2 1 1
10 33230 2 1 106 HIS CE1 C -8.394 -18.011 -17.486 1.00 . B B . 106 HIS CE1 1 1
10 33231 2 1 106 HIS CG C -10.507 -17.993 -18.110 1.00 . B B . 106 HIS CG 1 1
10 33232 2 1 106 HIS H H -12.899 -15.328 -18.329 1.00 . B B . 106 HIS H 1 1
10 33233 2 1 106 HIS HA H -10.983 -16.317 -20.317 1.00 . B B . 106 HIS HA 1 1
10 33234 2 1 106 HIS HB2 H -12.566 -18.135 -18.477 1.00 . B B . 106 HIS HB2 1 1
10 33235 2 1 106 HIS HB3 H -11.546 -18.657 -19.810 1.00 . B B . 106 HIS HB3 1 1
10 33236 2 1 106 HIS HD1 H -8.898 -17.738 -19.454 1.00 . B B . 106 HIS HD1 1 1
10 33237 2 1 106 HIS HD2 H -11.302 -18.286 -16.105 1.00 . B B . 106 HIS HD2 1 1
10 33238 2 1 106 HIS HE1 H -7.315 -17.978 -17.515 1.00 . B B . 106 HIS HE1 1 1
10 33239 2 1 106 HIS HE2 H -8.786 -18.418 -15.509 1.00 . B B . 106 HIS HE2 1 1
10 33240 2 1 106 HIS N N -12.012 -15.477 -18.736 1.00 . B B . 106 HIS N 1 1
10 33241 2 1 106 HIS ND1 N -9.197 -17.894 -18.527 1.00 . B B . 106 HIS ND1 1 1
10 33242 2 1 106 HIS NE2 N -9.133 -18.179 -16.406 1.00 . B B . 106 HIS NE2 1 1
10 33243 2 1 106 HIS O O -14.197 -16.337 -20.175 1.00 . B B . 106 HIS O 1 1
10 33244 2 1 107 HIS C C -14.357 -18.367 -23.117 1.00 . B B . 107 HIS C 1 1
10 33245 2 1 107 HIS CA C -13.966 -16.917 -22.853 1.00 . B B . 107 HIS CA 1 1
10 33246 2 1 107 HIS CB C -13.606 -16.205 -24.168 1.00 . B B . 107 HIS CB 1 1
10 33247 2 1 107 HIS CD2 C -12.812 -17.820 -26.044 1.00 . B B . 107 HIS CD2 1 1
10 33248 2 1 107 HIS CE1 C -10.656 -17.519 -25.839 1.00 . B B . 107 HIS CE1 1 1
10 33249 2 1 107 HIS CG C -12.620 -16.931 -25.040 1.00 . B B . 107 HIS CG 1 1
10 33250 2 1 107 HIS H H -11.941 -17.026 -22.211 1.00 . B B . 107 HIS H 1 1
10 33251 2 1 107 HIS HA H -14.810 -16.413 -22.403 1.00 . B B . 107 HIS HA 1 1
10 33252 2 1 107 HIS HB2 H -14.507 -16.063 -24.744 1.00 . B B . 107 HIS HB2 1 1
10 33253 2 1 107 HIS HB3 H -13.187 -15.237 -23.936 1.00 . B B . 107 HIS HB3 1 1
10 33254 2 1 107 HIS HD1 H -10.795 -16.177 -24.289 1.00 . B B . 107 HIS HD1 1 1
10 33255 2 1 107 HIS HD2 H -13.764 -18.186 -26.401 1.00 . B B . 107 HIS HD2 1 1
10 33256 2 1 107 HIS HE1 H -9.588 -17.591 -25.989 1.00 . B B . 107 HIS HE1 1 1
10 33257 2 1 107 HIS HE2 H -11.417 -18.640 -27.377 1.00 . B B . 107 HIS HE2 1 1
10 33258 2 1 107 HIS N N -12.863 -16.854 -21.902 1.00 . B B . 107 HIS N 1 1
10 33259 2 1 107 HIS ND1 N -11.258 -16.768 -24.934 1.00 . B B . 107 HIS ND1 1 1
10 33260 2 1 107 HIS NE2 N -11.577 -18.168 -26.525 1.00 . B B . 107 HIS NE2 1 1
10 33261 2 1 107 HIS O O -15.470 -18.647 -23.553 1.00 . B B . 107 HIS O 1 1
10 33262 2 1 108 HIS C C -12.505 -21.495 -22.465 1.00 . B B . 108 HIS C 1 1
10 33263 2 1 108 HIS CA C -13.658 -20.701 -23.060 1.00 . B B . 108 HIS CA 1 1
10 33264 2 1 108 HIS CB C -13.804 -21.011 -24.558 1.00 . B B . 108 HIS CB 1 1
10 33265 2 1 108 HIS CD2 C -15.335 -23.097 -24.749 1.00 . B B . 108 HIS CD2 1 1
10 33266 2 1 108 HIS CE1 C -13.865 -24.506 -25.546 1.00 . B B . 108 HIS CE1 1 1
10 33267 2 1 108 HIS CG C -14.160 -22.436 -24.858 1.00 . B B . 108 HIS CG 1 1
10 33268 2 1 108 HIS H H -12.569 -18.986 -22.482 1.00 . B B . 108 HIS H 1 1
10 33269 2 1 108 HIS HA H -14.570 -20.971 -22.551 1.00 . B B . 108 HIS HA 1 1
10 33270 2 1 108 HIS HB2 H -14.581 -20.384 -24.971 1.00 . B B . 108 HIS HB2 1 1
10 33271 2 1 108 HIS HB3 H -12.871 -20.788 -25.055 1.00 . B B . 108 HIS HB3 1 1
10 33272 2 1 108 HIS HD1 H -12.313 -23.172 -25.551 1.00 . B B . 108 HIS HD1 1 1
10 33273 2 1 108 HIS HD2 H -16.269 -22.687 -24.386 1.00 . B B . 108 HIS HD2 1 1
10 33274 2 1 108 HIS HE1 H -13.404 -25.404 -25.929 1.00 . B B . 108 HIS HE1 1 1
10 33275 2 1 108 HIS HE2 H -15.847 -24.993 -25.482 1.00 . B B . 108 HIS HE2 1 1
10 33276 2 1 108 HIS N N -13.432 -19.278 -22.847 1.00 . B B . 108 HIS N 1 1
10 33277 2 1 108 HIS ND1 N -13.258 -23.349 -25.357 1.00 . B B . 108 HIS ND1 1 1
10 33278 2 1 108 HIS NE2 N -15.127 -24.383 -25.185 1.00 . B B . 108 HIS NE2 1 1
10 33279 2 1 108 HIS O O -11.548 -21.800 -23.206 1.00 . B B . 108 HIS O 1 1
10 33280 2 1 108 HIS OXT O -12.545 -21.772 -21.253 1.00 . B B . 108 HIS OXT 1 1
11 33281 1 1 1 MET C C -11.579 9.444 -23.429 1.00 . A A . 1 MET C 1 1
11 33282 1 1 1 MET CA C -11.278 10.852 -22.933 1.00 . A A . 1 MET CA 1 1
11 33283 1 1 1 MET CB C -11.179 10.857 -21.403 1.00 . A A . 1 MET CB 1 1
11 33284 1 1 1 MET CE C -8.854 8.622 -18.757 1.00 . A A . 1 MET CE 1 1
11 33285 1 1 1 MET CG C -10.141 9.894 -20.850 1.00 . A A . 1 MET CG 1 1
11 33286 1 1 1 MET H1 H -12.089 12.766 -23.093 1.00 . A A . 1 MET H1 1 1
11 33287 1 1 1 MET H2 H -13.245 11.537 -22.942 1.00 . A A . 1 MET H2 1 1
11 33288 1 1 1 MET H3 H -12.432 11.755 -24.412 1.00 . A A . 1 MET H3 1 1
11 33289 1 1 1 MET HA H -10.336 11.176 -23.350 1.00 . A A . 1 MET HA 1 1
11 33290 1 1 1 MET HB2 H -10.923 11.854 -21.074 1.00 . A A . 1 MET HB2 1 1
11 33291 1 1 1 MET HB3 H -12.142 10.589 -20.992 1.00 . A A . 1 MET HB3 1 1
11 33292 1 1 1 MET HE1 H -7.927 8.939 -19.212 1.00 . A A . 1 MET HE1 1 1
11 33293 1 1 1 MET HE2 H -9.165 7.683 -19.190 1.00 . A A . 1 MET HE2 1 1
11 33294 1 1 1 MET HE3 H -8.708 8.498 -17.693 1.00 . A A . 1 MET HE3 1 1
11 33295 1 1 1 MET HG2 H -10.363 8.900 -21.212 1.00 . A A . 1 MET HG2 1 1
11 33296 1 1 1 MET HG3 H -9.166 10.196 -21.206 1.00 . A A . 1 MET HG3 1 1
11 33297 1 1 1 MET N N -12.331 11.792 -23.376 1.00 . A A . 1 MET N 1 1
11 33298 1 1 1 MET O O -12.472 8.771 -22.912 1.00 . A A . 1 MET O 1 1
11 33299 1 1 1 MET SD S -10.115 9.861 -19.048 1.00 . A A . 1 MET SD 1 1
11 33300 1 1 2 ALA C C -10.189 6.663 -24.220 1.00 . A A . 2 ALA C 1 1
11 33301 1 1 2 ALA CA C -11.026 7.672 -24.992 1.00 . A A . 2 ALA CA 1 1
11 33302 1 1 2 ALA CB C -10.661 7.642 -26.469 1.00 . A A . 2 ALA CB 1 1
11 33303 1 1 2 ALA H H -10.163 9.602 -24.837 1.00 . A A . 2 ALA H 1 1
11 33304 1 1 2 ALA HA H -12.070 7.409 -24.897 1.00 . A A . 2 ALA HA 1 1
11 33305 1 1 2 ALA HB1 H -10.854 6.656 -26.866 1.00 . A A . 2 ALA HB1 1 1
11 33306 1 1 2 ALA HB2 H -9.615 7.878 -26.584 1.00 . A A . 2 ALA HB2 1 1
11 33307 1 1 2 ALA HB3 H -11.255 8.369 -27.003 1.00 . A A . 2 ALA HB3 1 1
11 33308 1 1 2 ALA N N -10.846 9.009 -24.446 1.00 . A A . 2 ALA N 1 1
11 33309 1 1 2 ALA O O -10.713 5.682 -23.688 1.00 . A A . 2 ALA O 1 1
11 33310 1 1 3 GLY C C -6.789 6.775 -22.892 1.00 . A A . 3 GLY C 1 1
11 33311 1 1 3 GLY CA C -8.001 6.039 -23.421 1.00 . A A . 3 GLY CA 1 1
11 33312 1 1 3 GLY H H -8.524 7.698 -24.627 1.00 . A A . 3 GLY H 1 1
11 33313 1 1 3 GLY HA2 H -8.541 5.611 -22.590 1.00 . A A . 3 GLY HA2 1 1
11 33314 1 1 3 GLY HA3 H -7.672 5.243 -24.072 1.00 . A A . 3 GLY HA3 1 1
11 33315 1 1 3 GLY N N -8.889 6.912 -24.159 1.00 . A A . 3 GLY N 1 1
11 33316 1 1 3 GLY O O -6.310 6.478 -21.795 1.00 . A A . 3 GLY O 1 1
11 33317 1 1 4 GLN C C -3.841 7.735 -23.347 1.00 . A A . 4 GLN C 1 1
11 33318 1 1 4 GLN CA C -5.137 8.556 -23.325 1.00 . A A . 4 GLN CA 1 1
11 33319 1 1 4 GLN CB C -5.359 9.212 -21.952 1.00 . A A . 4 GLN CB 1 1
11 33320 1 1 4 GLN CD C -4.551 10.841 -20.207 1.00 . A A . 4 GLN CD 1 1
11 33321 1 1 4 GLN CG C -4.258 10.170 -21.532 1.00 . A A . 4 GLN CG 1 1
11 33322 1 1 4 GLN H H -6.711 7.872 -24.568 1.00 . A A . 4 GLN H 1 1
11 33323 1 1 4 GLN HA H -5.055 9.335 -24.068 1.00 . A A . 4 GLN HA 1 1
11 33324 1 1 4 GLN HB2 H -6.288 9.759 -21.978 1.00 . A A . 4 GLN HB2 1 1
11 33325 1 1 4 GLN HB3 H -5.433 8.434 -21.204 1.00 . A A . 4 GLN HB3 1 1
11 33326 1 1 4 GLN HE21 H -3.502 12.436 -20.757 1.00 . A A . 4 GLN HE21 1 1
11 33327 1 1 4 GLN HE22 H -4.216 12.502 -19.184 1.00 . A A . 4 GLN HE22 1 1
11 33328 1 1 4 GLN HG2 H -3.333 9.619 -21.445 1.00 . A A . 4 GLN HG2 1 1
11 33329 1 1 4 GLN HG3 H -4.153 10.932 -22.290 1.00 . A A . 4 GLN HG3 1 1
11 33330 1 1 4 GLN N N -6.291 7.728 -23.688 1.00 . A A . 4 GLN N 1 1
11 33331 1 1 4 GLN NE2 N -4.039 12.047 -20.031 1.00 . A A . 4 GLN NE2 1 1
11 33332 1 1 4 GLN O O -3.856 6.519 -23.156 1.00 . A A . 4 GLN O 1 1
11 33333 1 1 4 GLN OE1 O -5.225 10.280 -19.347 1.00 . A A . 4 GLN OE1 1 1
11 33334 1 1 5 SER C C -1.011 7.271 -22.278 1.00 . A A . 5 SER C 1 1
11 33335 1 1 5 SER CA C -1.432 7.732 -23.666 1.00 . A A . 5 SER CA 1 1
11 33336 1 1 5 SER CB C -0.376 8.664 -24.260 1.00 . A A . 5 SER CB 1 1
11 33337 1 1 5 SER H H -2.766 9.371 -23.773 1.00 . A A . 5 SER H 1 1
11 33338 1 1 5 SER HA H -1.536 6.865 -24.303 1.00 . A A . 5 SER HA 1 1
11 33339 1 1 5 SER HB2 H -0.243 9.517 -23.610 1.00 . A A . 5 SER HB2 1 1
11 33340 1 1 5 SER HB3 H 0.560 8.134 -24.356 1.00 . A A . 5 SER HB3 1 1
11 33341 1 1 5 SER HG H -0.127 9.779 -25.861 1.00 . A A . 5 SER HG 1 1
11 33342 1 1 5 SER N N -2.722 8.402 -23.610 1.00 . A A . 5 SER N 1 1
11 33343 1 1 5 SER O O -0.435 6.195 -22.114 1.00 . A A . 5 SER O 1 1
11 33344 1 1 5 SER OG O -0.772 9.127 -25.542 1.00 . A A . 5 SER OG 1 1
11 33345 1 1 6 ASP C C -2.078 6.845 -19.311 1.00 . A A . 6 ASP C 1 1
11 33346 1 1 6 ASP CA C -1.006 7.762 -19.893 1.00 . A A . 6 ASP CA 1 1
11 33347 1 1 6 ASP CB C -0.901 9.051 -19.066 1.00 . A A . 6 ASP CB 1 1
11 33348 1 1 6 ASP CG C 0.053 8.922 -17.892 1.00 . A A . 6 ASP CG 1 1
11 33349 1 1 6 ASP H H -1.824 8.904 -21.469 1.00 . A A . 6 ASP H 1 1
11 33350 1 1 6 ASP HA H -0.055 7.249 -19.882 1.00 . A A . 6 ASP HA 1 1
11 33351 1 1 6 ASP HB2 H -0.548 9.850 -19.701 1.00 . A A . 6 ASP HB2 1 1
11 33352 1 1 6 ASP HB3 H -1.879 9.306 -18.686 1.00 . A A . 6 ASP HB3 1 1
11 33353 1 1 6 ASP N N -1.338 8.079 -21.276 1.00 . A A . 6 ASP N 1 1
11 33354 1 1 6 ASP O O -2.663 7.127 -18.266 1.00 . A A . 6 ASP O 1 1
11 33355 1 1 6 ASP OD1 O 0.003 7.901 -17.177 1.00 . A A . 6 ASP OD1 1 1
11 33356 1 1 6 ASP OD2 O 0.874 9.843 -17.686 1.00 . A A . 6 ASP OD2 1 1
11 33357 1 1 7 ARG C C -3.043 4.160 -18.257 1.00 . A A . 7 ARG C 1 1
11 33358 1 1 7 ARG CA C -3.374 4.799 -19.603 1.00 . A A . 7 ARG CA 1 1
11 33359 1 1 7 ARG CB C -3.551 3.712 -20.667 1.00 . A A . 7 ARG CB 1 1
11 33360 1 1 7 ARG CD C -4.676 1.560 -21.318 1.00 . A A . 7 ARG CD 1 1
11 33361 1 1 7 ARG CG C -4.658 2.722 -20.343 1.00 . A A . 7 ARG CG 1 1
11 33362 1 1 7 ARG CZ C -5.519 -0.751 -21.123 1.00 . A A . 7 ARG CZ 1 1
11 33363 1 1 7 ARG H H -1.804 5.552 -20.810 1.00 . A A . 7 ARG H 1 1
11 33364 1 1 7 ARG HA H -4.298 5.351 -19.511 1.00 . A A . 7 ARG HA 1 1
11 33365 1 1 7 ARG HB2 H -3.784 4.181 -21.611 1.00 . A A . 7 ARG HB2 1 1
11 33366 1 1 7 ARG HB3 H -2.625 3.165 -20.764 1.00 . A A . 7 ARG HB3 1 1
11 33367 1 1 7 ARG HD2 H -4.904 1.935 -22.305 1.00 . A A . 7 ARG HD2 1 1
11 33368 1 1 7 ARG HD3 H -3.700 1.097 -21.326 1.00 . A A . 7 ARG HD3 1 1
11 33369 1 1 7 ARG HE H -6.500 0.887 -20.521 1.00 . A A . 7 ARG HE 1 1
11 33370 1 1 7 ARG HG2 H -4.502 2.339 -19.345 1.00 . A A . 7 ARG HG2 1 1
11 33371 1 1 7 ARG HG3 H -5.608 3.233 -20.389 1.00 . A A . 7 ARG HG3 1 1
11 33372 1 1 7 ARG HH11 H -3.714 -0.590 -22.044 1.00 . A A . 7 ARG HH11 1 1
11 33373 1 1 7 ARG HH12 H -4.320 -2.214 -21.860 1.00 . A A . 7 ARG HH12 1 1
11 33374 1 1 7 ARG HH21 H -7.287 -1.242 -20.263 1.00 . A A . 7 ARG HH21 1 1
11 33375 1 1 7 ARG HH22 H -6.343 -2.581 -20.839 1.00 . A A . 7 ARG HH22 1 1
11 33376 1 1 7 ARG N N -2.332 5.739 -20.003 1.00 . A A . 7 ARG N 1 1
11 33377 1 1 7 ARG NE N -5.674 0.560 -20.944 1.00 . A A . 7 ARG NE 1 1
11 33378 1 1 7 ARG NH1 N -4.432 -1.221 -21.721 1.00 . A A . 7 ARG NH1 1 1
11 33379 1 1 7 ARG NH2 N -6.457 -1.592 -20.711 1.00 . A A . 7 ARG NH2 1 1
11 33380 1 1 7 ARG O O -3.932 3.699 -17.538 1.00 . A A . 7 ARG O 1 1
11 33381 1 1 8 LYS C C -1.892 4.339 -15.466 1.00 . A A . 8 LYS C 1 1
11 33382 1 1 8 LYS CA C -1.318 3.569 -16.651 1.00 . A A . 8 LYS CA 1 1
11 33383 1 1 8 LYS CB C 0.208 3.539 -16.570 1.00 . A A . 8 LYS CB 1 1
11 33384 1 1 8 LYS CD C 2.358 4.815 -16.459 1.00 . A A . 8 LYS CD 1 1
11 33385 1 1 8 LYS CE C 2.997 6.187 -16.357 1.00 . A A . 8 LYS CE 1 1
11 33386 1 1 8 LYS CG C 0.847 4.912 -16.496 1.00 . A A . 8 LYS CG 1 1
11 33387 1 1 8 LYS H H -1.102 4.566 -18.503 1.00 . A A . 8 LYS H 1 1
11 33388 1 1 8 LYS HA H -1.689 2.555 -16.614 1.00 . A A . 8 LYS HA 1 1
11 33389 1 1 8 LYS HB2 H 0.500 2.984 -15.691 1.00 . A A . 8 LYS HB2 1 1
11 33390 1 1 8 LYS HB3 H 0.591 3.036 -17.445 1.00 . A A . 8 LYS HB3 1 1
11 33391 1 1 8 LYS HD2 H 2.651 4.226 -15.604 1.00 . A A . 8 LYS HD2 1 1
11 33392 1 1 8 LYS HD3 H 2.699 4.335 -17.364 1.00 . A A . 8 LYS HD3 1 1
11 33393 1 1 8 LYS HE2 H 2.757 6.612 -15.392 1.00 . A A . 8 LYS HE2 1 1
11 33394 1 1 8 LYS HE3 H 4.068 6.079 -16.446 1.00 . A A . 8 LYS HE3 1 1
11 33395 1 1 8 LYS HG2 H 0.556 5.482 -17.365 1.00 . A A . 8 LYS HG2 1 1
11 33396 1 1 8 LYS HG3 H 0.503 5.412 -15.602 1.00 . A A . 8 LYS HG3 1 1
11 33397 1 1 8 LYS HZ1 H 2.626 6.655 -18.362 1.00 . A A . 8 LYS HZ1 1 1
11 33398 1 1 8 LYS HZ2 H 3.047 7.991 -17.407 1.00 . A A . 8 LYS HZ2 1 1
11 33399 1 1 8 LYS HZ3 H 1.496 7.315 -17.278 1.00 . A A . 8 LYS HZ3 1 1
11 33400 1 1 8 LYS N N -1.762 4.157 -17.905 1.00 . A A . 8 LYS N 1 1
11 33401 1 1 8 LYS NZ N 2.510 7.098 -17.423 1.00 . A A . 8 LYS NZ 1 1
11 33402 1 1 8 LYS O O -2.015 3.799 -14.374 1.00 . A A . 8 LYS O 1 1
11 33403 1 1 9 ALA C C -4.197 5.785 -14.195 1.00 . A A . 9 ALA C 1 1
11 33404 1 1 9 ALA CA C -2.887 6.415 -14.659 1.00 . A A . 9 ALA CA 1 1
11 33405 1 1 9 ALA CB C -3.124 7.831 -15.163 1.00 . A A . 9 ALA CB 1 1
11 33406 1 1 9 ALA H H -2.114 5.989 -16.586 1.00 . A A . 9 ALA H 1 1
11 33407 1 1 9 ALA HA H -2.206 6.464 -13.820 1.00 . A A . 9 ALA HA 1 1
11 33408 1 1 9 ALA HB1 H -3.833 7.809 -15.977 1.00 . A A . 9 ALA HB1 1 1
11 33409 1 1 9 ALA HB2 H -2.191 8.251 -15.510 1.00 . A A . 9 ALA HB2 1 1
11 33410 1 1 9 ALA HB3 H -3.515 8.440 -14.361 1.00 . A A . 9 ALA HB3 1 1
11 33411 1 1 9 ALA N N -2.265 5.598 -15.695 1.00 . A A . 9 ALA N 1 1
11 33412 1 1 9 ALA O O -4.627 5.983 -13.057 1.00 . A A . 9 ALA O 1 1
11 33413 1 1 10 ALA C C -5.688 3.040 -13.926 1.00 . A A . 10 ALA C 1 1
11 33414 1 1 10 ALA CA C -6.033 4.284 -14.738 1.00 . A A . 10 ALA CA 1 1
11 33415 1 1 10 ALA CB C -6.804 3.905 -15.992 1.00 . A A . 10 ALA CB 1 1
11 33416 1 1 10 ALA H H -4.457 4.940 -15.989 1.00 . A A . 10 ALA H 1 1
11 33417 1 1 10 ALA HA H -6.657 4.932 -14.139 1.00 . A A . 10 ALA HA 1 1
11 33418 1 1 10 ALA HB1 H -7.035 4.795 -16.557 1.00 . A A . 10 ALA HB1 1 1
11 33419 1 1 10 ALA HB2 H -7.721 3.407 -15.714 1.00 . A A . 10 ALA HB2 1 1
11 33420 1 1 10 ALA HB3 H -6.204 3.242 -16.597 1.00 . A A . 10 ALA HB3 1 1
11 33421 1 1 10 ALA N N -4.822 5.016 -15.080 1.00 . A A . 10 ALA N 1 1
11 33422 1 1 10 ALA O O -6.423 2.650 -13.019 1.00 . A A . 10 ALA O 1 1
11 33423 1 1 11 LEU C C -3.614 1.692 -12.116 1.00 . A A . 11 LEU C 1 1
11 33424 1 1 11 LEU CA C -4.081 1.265 -13.500 1.00 . A A . 11 LEU CA 1 1
11 33425 1 1 11 LEU CB C -2.937 0.576 -14.247 1.00 . A A . 11 LEU CB 1 1
11 33426 1 1 11 LEU CD1 C -2.047 -0.514 -16.321 1.00 . A A . 11 LEU CD1 1 1
11 33427 1 1 11 LEU CD2 C -4.397 -0.958 -15.592 1.00 . A A . 11 LEU CD2 1 1
11 33428 1 1 11 LEU CG C -3.279 0.074 -15.651 1.00 . A A . 11 LEU CG 1 1
11 33429 1 1 11 LEU H H -4.008 2.779 -14.979 1.00 . A A . 11 LEU H 1 1
11 33430 1 1 11 LEU HA H -4.908 0.576 -13.398 1.00 . A A . 11 LEU HA 1 1
11 33431 1 1 11 LEU HB2 H -2.117 1.275 -14.328 1.00 . A A . 11 LEU HB2 1 1
11 33432 1 1 11 LEU HB3 H -2.610 -0.268 -13.659 1.00 . A A . 11 LEU HB3 1 1
11 33433 1 1 11 LEU HD11 H -1.291 0.252 -16.418 1.00 . A A . 11 LEU HD11 1 1
11 33434 1 1 11 LEU HD12 H -2.313 -0.885 -17.298 1.00 . A A . 11 LEU HD12 1 1
11 33435 1 1 11 LEU HD13 H -1.663 -1.325 -15.720 1.00 . A A . 11 LEU HD13 1 1
11 33436 1 1 11 LEU HD21 H -5.276 -0.509 -15.153 1.00 . A A . 11 LEU HD21 1 1
11 33437 1 1 11 LEU HD22 H -4.081 -1.797 -14.990 1.00 . A A . 11 LEU HD22 1 1
11 33438 1 1 11 LEU HD23 H -4.626 -1.297 -16.593 1.00 . A A . 11 LEU HD23 1 1
11 33439 1 1 11 LEU HG H -3.621 0.906 -16.249 1.00 . A A . 11 LEU HG 1 1
11 33440 1 1 11 LEU N N -4.551 2.430 -14.240 1.00 . A A . 11 LEU N 1 1
11 33441 1 1 11 LEU O O -3.903 1.038 -11.116 1.00 . A A . 11 LEU O 1 1
11 33442 1 1 12 LEU C C -3.608 3.926 -10.011 1.00 . A A . 12 LEU C 1 1
11 33443 1 1 12 LEU CA C -2.436 3.390 -10.821 1.00 . A A . 12 LEU CA 1 1
11 33444 1 1 12 LEU CB C -1.429 4.510 -11.092 1.00 . A A . 12 LEU CB 1 1
11 33445 1 1 12 LEU CD1 C 0.742 5.278 -12.079 1.00 . A A . 12 LEU CD1 1 1
11 33446 1 1 12 LEU CD2 C 0.605 3.045 -10.956 1.00 . A A . 12 LEU CD2 1 1
11 33447 1 1 12 LEU CG C -0.141 4.073 -11.796 1.00 . A A . 12 LEU CG 1 1
11 33448 1 1 12 LEU H H -2.681 3.266 -12.918 1.00 . A A . 12 LEU H 1 1
11 33449 1 1 12 LEU HA H -1.950 2.607 -10.258 1.00 . A A . 12 LEU HA 1 1
11 33450 1 1 12 LEU HB2 H -1.911 5.258 -11.704 1.00 . A A . 12 LEU HB2 1 1
11 33451 1 1 12 LEU HB3 H -1.161 4.960 -10.148 1.00 . A A . 12 LEU HB3 1 1
11 33452 1 1 12 LEU HD11 H 0.980 5.776 -11.152 1.00 . A A . 12 LEU HD11 1 1
11 33453 1 1 12 LEU HD12 H 0.220 5.962 -12.732 1.00 . A A . 12 LEU HD12 1 1
11 33454 1 1 12 LEU HD13 H 1.654 4.952 -12.556 1.00 . A A . 12 LEU HD13 1 1
11 33455 1 1 12 LEU HD21 H 1.517 2.760 -11.461 1.00 . A A . 12 LEU HD21 1 1
11 33456 1 1 12 LEU HD22 H -0.017 2.173 -10.816 1.00 . A A . 12 LEU HD22 1 1
11 33457 1 1 12 LEU HD23 H 0.845 3.473 -9.993 1.00 . A A . 12 LEU HD23 1 1
11 33458 1 1 12 LEU HG H -0.393 3.616 -12.741 1.00 . A A . 12 LEU HG 1 1
11 33459 1 1 12 LEU N N -2.907 2.814 -12.073 1.00 . A A . 12 LEU N 1 1
11 33460 1 1 12 LEU O O -3.502 4.108 -8.805 1.00 . A A . 12 LEU O 1 1
11 33461 1 1 13 ASP C C -6.510 3.410 -9.229 1.00 . A A . 13 ASP C 1 1
11 33462 1 1 13 ASP CA C -5.950 4.594 -10.010 1.00 . A A . 13 ASP CA 1 1
11 33463 1 1 13 ASP CB C -6.987 5.089 -11.026 1.00 . A A . 13 ASP CB 1 1
11 33464 1 1 13 ASP CG C -8.166 5.785 -10.374 1.00 . A A . 13 ASP CG 1 1
11 33465 1 1 13 ASP H H -4.721 4.101 -11.662 1.00 . A A . 13 ASP H 1 1
11 33466 1 1 13 ASP HA H -5.708 5.392 -9.321 1.00 . A A . 13 ASP HA 1 1
11 33467 1 1 13 ASP HB2 H -6.513 5.785 -11.702 1.00 . A A . 13 ASP HB2 1 1
11 33468 1 1 13 ASP HB3 H -7.358 4.245 -11.589 1.00 . A A . 13 ASP HB3 1 1
11 33469 1 1 13 ASP N N -4.723 4.184 -10.686 1.00 . A A . 13 ASP N 1 1
11 33470 1 1 13 ASP O O -6.910 3.539 -8.071 1.00 . A A . 13 ASP O 1 1
11 33471 1 1 13 ASP OD1 O -9.049 5.093 -9.830 1.00 . A A . 13 ASP OD1 1 1
11 33472 1 1 13 ASP OD2 O -8.213 7.034 -10.415 1.00 . A A . 13 ASP OD2 1 1
11 33473 1 1 14 GLN C C -5.960 0.652 -8.110 1.00 . A A . 14 GLN C 1 1
11 33474 1 1 14 GLN CA C -6.927 1.007 -9.235 1.00 . A A . 14 GLN CA 1 1
11 33475 1 1 14 GLN CB C -6.996 -0.125 -10.266 1.00 . A A . 14 GLN CB 1 1
11 33476 1 1 14 GLN CD C -8.863 -1.376 -9.100 1.00 . A A . 14 GLN CD 1 1
11 33477 1 1 14 GLN CG C -7.478 -1.456 -9.705 1.00 . A A . 14 GLN CG 1 1
11 33478 1 1 14 GLN H H -6.235 2.227 -10.819 1.00 . A A . 14 GLN H 1 1
11 33479 1 1 14 GLN HA H -7.909 1.164 -8.814 1.00 . A A . 14 GLN HA 1 1
11 33480 1 1 14 GLN HB2 H -7.670 0.167 -11.057 1.00 . A A . 14 GLN HB2 1 1
11 33481 1 1 14 GLN HB3 H -6.010 -0.272 -10.684 1.00 . A A . 14 GLN HB3 1 1
11 33482 1 1 14 GLN HE21 H -8.081 -0.987 -7.319 1.00 . A A . 14 GLN HE21 1 1
11 33483 1 1 14 GLN HE22 H -9.806 -1.078 -7.383 1.00 . A A . 14 GLN HE22 1 1
11 33484 1 1 14 GLN HG2 H -7.495 -2.182 -10.502 1.00 . A A . 14 GLN HG2 1 1
11 33485 1 1 14 GLN HG3 H -6.788 -1.778 -8.940 1.00 . A A . 14 GLN HG3 1 1
11 33486 1 1 14 GLN N N -6.512 2.248 -9.877 1.00 . A A . 14 GLN N 1 1
11 33487 1 1 14 GLN NE2 N -8.925 -1.117 -7.805 1.00 . A A . 14 GLN NE2 1 1
11 33488 1 1 14 GLN O O -6.379 0.229 -7.030 1.00 . A A . 14 GLN O 1 1
11 33489 1 1 14 GLN OE1 O -9.866 -1.557 -9.787 1.00 . A A . 14 GLN OE1 1 1
11 33490 1 1 15 VAL C C -3.876 1.586 -6.167 1.00 . A A . 15 VAL C 1 1
11 33491 1 1 15 VAL CA C -3.645 0.637 -7.340 1.00 . A A . 15 VAL CA 1 1
11 33492 1 1 15 VAL CB C -2.220 0.858 -7.905 1.00 . A A . 15 VAL CB 1 1
11 33493 1 1 15 VAL CG1 C -1.179 0.798 -6.796 1.00 . A A . 15 VAL CG1 1 1
11 33494 1 1 15 VAL CG2 C -1.903 -0.168 -8.981 1.00 . A A . 15 VAL CG2 1 1
11 33495 1 1 15 VAL H H -4.393 1.098 -9.273 1.00 . A A . 15 VAL H 1 1
11 33496 1 1 15 VAL HA H -3.717 -0.381 -6.988 1.00 . A A . 15 VAL HA 1 1
11 33497 1 1 15 VAL HB H -2.179 1.841 -8.353 1.00 . A A . 15 VAL HB 1 1
11 33498 1 1 15 VAL HG11 H -1.236 -0.161 -6.301 1.00 . A A . 15 VAL HG11 1 1
11 33499 1 1 15 VAL HG12 H -1.368 1.586 -6.080 1.00 . A A . 15 VAL HG12 1 1
11 33500 1 1 15 VAL HG13 H -0.193 0.925 -7.220 1.00 . A A . 15 VAL HG13 1 1
11 33501 1 1 15 VAL HG21 H -0.897 -0.013 -9.340 1.00 . A A . 15 VAL HG21 1 1
11 33502 1 1 15 VAL HG22 H -2.598 -0.057 -9.798 1.00 . A A . 15 VAL HG22 1 1
11 33503 1 1 15 VAL HG23 H -1.989 -1.162 -8.568 1.00 . A A . 15 VAL HG23 1 1
11 33504 1 1 15 VAL N N -4.668 0.834 -8.365 1.00 . A A . 15 VAL N 1 1
11 33505 1 1 15 VAL O O -3.833 1.175 -5.007 1.00 . A A . 15 VAL O 1 1
11 33506 1 1 16 ALA C C -5.639 3.574 -4.653 1.00 . A A . 16 ALA C 1 1
11 33507 1 1 16 ALA CA C -4.384 3.871 -5.469 1.00 . A A . 16 ALA CA 1 1
11 33508 1 1 16 ALA CB C -4.485 5.248 -6.114 1.00 . A A . 16 ALA CB 1 1
11 33509 1 1 16 ALA H H -4.178 3.106 -7.431 1.00 . A A . 16 ALA H 1 1
11 33510 1 1 16 ALA HA H -3.532 3.878 -4.804 1.00 . A A . 16 ALA HA 1 1
11 33511 1 1 16 ALA HB1 H -4.546 6.006 -5.343 1.00 . A A . 16 ALA HB1 1 1
11 33512 1 1 16 ALA HB2 H -5.369 5.293 -6.732 1.00 . A A . 16 ALA HB2 1 1
11 33513 1 1 16 ALA HB3 H -3.609 5.430 -6.721 1.00 . A A . 16 ALA HB3 1 1
11 33514 1 1 16 ALA N N -4.148 2.848 -6.483 1.00 . A A . 16 ALA N 1 1
11 33515 1 1 16 ALA O O -5.805 4.083 -3.555 1.00 . A A . 16 ALA O 1 1
11 33516 1 1 17 ARG C C -7.401 1.214 -3.518 1.00 . A A . 17 ARG C 1 1
11 33517 1 1 17 ARG CA C -7.730 2.339 -4.497 1.00 . A A . 17 ARG CA 1 1
11 33518 1 1 17 ARG CB C -8.786 1.889 -5.512 1.00 . A A . 17 ARG CB 1 1
11 33519 1 1 17 ARG CD C -11.078 1.041 -6.005 1.00 . A A . 17 ARG CD 1 1
11 33520 1 1 17 ARG CG C -10.077 1.358 -4.907 1.00 . A A . 17 ARG CG 1 1
11 33521 1 1 17 ARG CZ C -13.499 0.628 -6.093 1.00 . A A . 17 ARG CZ 1 1
11 33522 1 1 17 ARG H H -6.372 2.439 -6.118 1.00 . A A . 17 ARG H 1 1
11 33523 1 1 17 ARG HA H -8.108 3.187 -3.938 1.00 . A A . 17 ARG HA 1 1
11 33524 1 1 17 ARG HB2 H -9.036 2.728 -6.142 1.00 . A A . 17 ARG HB2 1 1
11 33525 1 1 17 ARG HB3 H -8.361 1.109 -6.128 1.00 . A A . 17 ARG HB3 1 1
11 33526 1 1 17 ARG HD2 H -11.325 1.956 -6.519 1.00 . A A . 17 ARG HD2 1 1
11 33527 1 1 17 ARG HD3 H -10.614 0.358 -6.702 1.00 . A A . 17 ARG HD3 1 1
11 33528 1 1 17 ARG HE H -12.251 -0.162 -4.729 1.00 . A A . 17 ARG HE 1 1
11 33529 1 1 17 ARG HG2 H -9.863 0.459 -4.349 1.00 . A A . 17 ARG HG2 1 1
11 33530 1 1 17 ARG HG3 H -10.495 2.107 -4.250 1.00 . A A . 17 ARG HG3 1 1
11 33531 1 1 17 ARG HH11 H -12.821 1.985 -7.446 1.00 . A A . 17 ARG HH11 1 1
11 33532 1 1 17 ARG HH12 H -14.522 1.611 -7.547 1.00 . A A . 17 ARG HH12 1 1
11 33533 1 1 17 ARG HH21 H -14.494 -0.665 -4.881 1.00 . A A . 17 ARG HH21 1 1
11 33534 1 1 17 ARG HH22 H -15.459 0.120 -6.094 1.00 . A A . 17 ARG HH22 1 1
11 33535 1 1 17 ARG N N -6.526 2.761 -5.205 1.00 . A A . 17 ARG N 1 1
11 33536 1 1 17 ARG NE N -12.313 0.441 -5.513 1.00 . A A . 17 ARG NE 1 1
11 33537 1 1 17 ARG NH1 N -13.621 1.475 -7.109 1.00 . A A . 17 ARG NH1 1 1
11 33538 1 1 17 ARG NH2 N -14.569 -0.022 -5.655 1.00 . A A . 17 ARG NH2 1 1
11 33539 1 1 17 ARG O O -7.869 1.209 -2.378 1.00 . A A . 17 ARG O 1 1
11 33540 1 1 18 VAL C C -5.249 -0.339 -2.008 1.00 . A A . 18 VAL C 1 1
11 33541 1 1 18 VAL CA C -6.160 -0.839 -3.123 1.00 . A A . 18 VAL CA 1 1
11 33542 1 1 18 VAL CB C -5.422 -1.927 -3.936 1.00 . A A . 18 VAL CB 1 1
11 33543 1 1 18 VAL CG1 C -5.040 -3.104 -3.049 1.00 . A A . 18 VAL CG1 1 1
11 33544 1 1 18 VAL CG2 C -6.273 -2.396 -5.106 1.00 . A A . 18 VAL CG2 1 1
11 33545 1 1 18 VAL H H -6.233 0.336 -4.883 1.00 . A A . 18 VAL H 1 1
11 33546 1 1 18 VAL HA H -7.044 -1.279 -2.686 1.00 . A A . 18 VAL HA 1 1
11 33547 1 1 18 VAL HB H -4.514 -1.496 -4.331 1.00 . A A . 18 VAL HB 1 1
11 33548 1 1 18 VAL HG11 H -4.383 -2.764 -2.262 1.00 . A A . 18 VAL HG11 1 1
11 33549 1 1 18 VAL HG12 H -4.532 -3.852 -3.642 1.00 . A A . 18 VAL HG12 1 1
11 33550 1 1 18 VAL HG13 H -5.930 -3.533 -2.615 1.00 . A A . 18 VAL HG13 1 1
11 33551 1 1 18 VAL HG21 H -5.734 -3.146 -5.664 1.00 . A A . 18 VAL HG21 1 1
11 33552 1 1 18 VAL HG22 H -6.493 -1.557 -5.750 1.00 . A A . 18 VAL HG22 1 1
11 33553 1 1 18 VAL HG23 H -7.196 -2.818 -4.735 1.00 . A A . 18 VAL HG23 1 1
11 33554 1 1 18 VAL N N -6.576 0.275 -3.965 1.00 . A A . 18 VAL N 1 1
11 33555 1 1 18 VAL O O -5.435 -0.681 -0.839 1.00 . A A . 18 VAL O 1 1
11 33556 1 1 19 GLY C C -4.045 1.981 -0.443 1.00 . A A . 19 GLY C 1 1
11 33557 1 1 19 GLY CA C -3.356 1.048 -1.413 1.00 . A A . 19 GLY CA 1 1
11 33558 1 1 19 GLY H H -4.185 0.722 -3.332 1.00 . A A . 19 GLY H 1 1
11 33559 1 1 19 GLY HA2 H -2.897 0.242 -0.859 1.00 . A A . 19 GLY HA2 1 1
11 33560 1 1 19 GLY HA3 H -2.587 1.596 -1.936 1.00 . A A . 19 GLY HA3 1 1
11 33561 1 1 19 GLY N N -4.278 0.489 -2.381 1.00 . A A . 19 GLY N 1 1
11 33562 1 1 19 GLY O O -3.651 2.081 0.713 1.00 . A A . 19 GLY O 1 1
11 33563 1 1 20 LYS C C -6.564 2.778 1.035 1.00 . A A . 20 LYS C 1 1
11 33564 1 1 20 LYS CA C -5.853 3.562 -0.064 1.00 . A A . 20 LYS CA 1 1
11 33565 1 1 20 LYS CB C -6.871 4.332 -0.902 1.00 . A A . 20 LYS CB 1 1
11 33566 1 1 20 LYS CD C -8.605 6.132 -1.021 1.00 . A A . 20 LYS CD 1 1
11 33567 1 1 20 LYS CE C -9.414 7.148 -0.236 1.00 . A A . 20 LYS CE 1 1
11 33568 1 1 20 LYS CG C -7.639 5.380 -0.125 1.00 . A A . 20 LYS CG 1 1
11 33569 1 1 20 LYS H H -5.311 2.589 -1.865 1.00 . A A . 20 LYS H 1 1
11 33570 1 1 20 LYS HA H -5.172 4.264 0.392 1.00 . A A . 20 LYS HA 1 1
11 33571 1 1 20 LYS HB2 H -6.354 4.824 -1.712 1.00 . A A . 20 LYS HB2 1 1
11 33572 1 1 20 LYS HB3 H -7.580 3.631 -1.314 1.00 . A A . 20 LYS HB3 1 1
11 33573 1 1 20 LYS HD2 H -8.044 6.648 -1.787 1.00 . A A . 20 LYS HD2 1 1
11 33574 1 1 20 LYS HD3 H -9.281 5.425 -1.482 1.00 . A A . 20 LYS HD3 1 1
11 33575 1 1 20 LYS HE2 H -10.019 6.625 0.490 1.00 . A A . 20 LYS HE2 1 1
11 33576 1 1 20 LYS HE3 H -8.732 7.813 0.276 1.00 . A A . 20 LYS HE3 1 1
11 33577 1 1 20 LYS HG2 H -8.193 4.892 0.660 1.00 . A A . 20 LYS HG2 1 1
11 33578 1 1 20 LYS HG3 H -6.939 6.080 0.306 1.00 . A A . 20 LYS HG3 1 1
11 33579 1 1 20 LYS HZ1 H -10.918 7.318 -1.672 1.00 . A A . 20 LYS HZ1 1 1
11 33580 1 1 20 LYS HZ2 H -9.729 8.526 -1.772 1.00 . A A . 20 LYS HZ2 1 1
11 33581 1 1 20 LYS HZ3 H -10.898 8.582 -0.543 1.00 . A A . 20 LYS HZ3 1 1
11 33582 1 1 20 LYS N N -5.078 2.669 -0.915 1.00 . A A . 20 LYS N 1 1
11 33583 1 1 20 LYS NZ N -10.301 7.948 -1.116 1.00 . A A . 20 LYS NZ 1 1
11 33584 1 1 20 LYS O O -6.683 3.241 2.170 1.00 . A A . 20 LYS O 1 1
11 33585 1 1 21 ALA C C -6.615 0.099 2.579 1.00 . A A . 21 ALA C 1 1
11 33586 1 1 21 ALA CA C -7.667 0.709 1.665 1.00 . A A . 21 ALA CA 1 1
11 33587 1 1 21 ALA CB C -8.458 -0.380 0.962 1.00 . A A . 21 ALA CB 1 1
11 33588 1 1 21 ALA H H -6.972 1.300 -0.247 1.00 . A A . 21 ALA H 1 1
11 33589 1 1 21 ALA HA H -8.352 1.298 2.259 1.00 . A A . 21 ALA HA 1 1
11 33590 1 1 21 ALA HB1 H -8.954 -0.995 1.697 1.00 . A A . 21 ALA HB1 1 1
11 33591 1 1 21 ALA HB2 H -7.786 -0.990 0.374 1.00 . A A . 21 ALA HB2 1 1
11 33592 1 1 21 ALA HB3 H -9.194 0.072 0.314 1.00 . A A . 21 ALA HB3 1 1
11 33593 1 1 21 ALA N N -7.040 1.590 0.690 1.00 . A A . 21 ALA N 1 1
11 33594 1 1 21 ALA O O -6.826 -0.043 3.785 1.00 . A A . 21 ALA O 1 1
11 33595 1 1 22 LEU C C -3.440 0.246 3.301 1.00 . A A . 22 LEU C 1 1
11 33596 1 1 22 LEU CA C -4.375 -0.833 2.751 1.00 . A A . 22 LEU CA 1 1
11 33597 1 1 22 LEU CB C -3.597 -1.815 1.861 1.00 . A A . 22 LEU CB 1 1
11 33598 1 1 22 LEU CD1 C -3.113 -3.518 3.647 1.00 . A A . 22 LEU CD1 1 1
11 33599 1 1 22 LEU CD2 C -1.723 -3.463 1.577 1.00 . A A . 22 LEU CD2 1 1
11 33600 1 1 22 LEU CG C -2.510 -2.630 2.573 1.00 . A A . 22 LEU CG 1 1
11 33601 1 1 22 LEU H H -5.351 -0.066 1.039 1.00 . A A . 22 LEU H 1 1
11 33602 1 1 22 LEU HA H -4.804 -1.375 3.580 1.00 . A A . 22 LEU HA 1 1
11 33603 1 1 22 LEU HB2 H -4.305 -2.506 1.425 1.00 . A A . 22 LEU HB2 1 1
11 33604 1 1 22 LEU HB3 H -3.132 -1.254 1.064 1.00 . A A . 22 LEU HB3 1 1
11 33605 1 1 22 LEU HD11 H -3.626 -2.905 4.375 1.00 . A A . 22 LEU HD11 1 1
11 33606 1 1 22 LEU HD12 H -2.328 -4.077 4.135 1.00 . A A . 22 LEU HD12 1 1
11 33607 1 1 22 LEU HD13 H -3.815 -4.201 3.195 1.00 . A A . 22 LEU HD13 1 1
11 33608 1 1 22 LEU HD21 H -1.237 -2.811 0.867 1.00 . A A . 22 LEU HD21 1 1
11 33609 1 1 22 LEU HD22 H -2.393 -4.129 1.056 1.00 . A A . 22 LEU HD22 1 1
11 33610 1 1 22 LEU HD23 H -0.978 -4.040 2.104 1.00 . A A . 22 LEU HD23 1 1
11 33611 1 1 22 LEU HG H -1.823 -1.950 3.055 1.00 . A A . 22 LEU HG 1 1
11 33612 1 1 22 LEU N N -5.467 -0.232 2.003 1.00 . A A . 22 LEU N 1 1
11 33613 1 1 22 LEU O O -2.273 -0.013 3.586 1.00 . A A . 22 LEU O 1 1
11 33614 1 1 23 ALA C C -3.088 2.392 5.581 1.00 . A A . 23 ALA C 1 1
11 33615 1 1 23 ALA CA C -3.178 2.538 4.067 1.00 . A A . 23 ALA CA 1 1
11 33616 1 1 23 ALA CB C -3.747 3.896 3.693 1.00 . A A . 23 ALA CB 1 1
11 33617 1 1 23 ALA H H -4.896 1.616 3.230 1.00 . A A . 23 ALA H 1 1
11 33618 1 1 23 ALA HA H -2.181 2.469 3.656 1.00 . A A . 23 ALA HA 1 1
11 33619 1 1 23 ALA HB1 H -3.861 3.956 2.623 1.00 . A A . 23 ALA HB1 1 1
11 33620 1 1 23 ALA HB2 H -3.066 4.669 4.028 1.00 . A A . 23 ALA HB2 1 1
11 33621 1 1 23 ALA HB3 H -4.706 4.029 4.169 1.00 . A A . 23 ALA HB3 1 1
11 33622 1 1 23 ALA N N -3.967 1.452 3.490 1.00 . A A . 23 ALA N 1 1
11 33623 1 1 23 ALA O O -2.957 3.379 6.313 1.00 . A A . 23 ALA O 1 1
11 33624 1 1 24 ASN C C -3.788 1.401 8.414 1.00 . A A . 24 ASN C 1 1
11 33625 1 1 24 ASN CA C -2.864 0.753 7.392 1.00 . A A . 24 ASN CA 1 1
11 33626 1 1 24 ASN CB C -1.405 1.098 7.685 1.00 . A A . 24 ASN CB 1 1
11 33627 1 1 24 ASN CG C -0.484 0.702 6.543 1.00 . A A . 24 ASN CG 1 1
11 33628 1 1 24 ASN H H -3.453 0.441 5.404 1.00 . A A . 24 ASN H 1 1
11 33629 1 1 24 ASN HA H -2.981 -0.316 7.461 1.00 . A A . 24 ASN HA 1 1
11 33630 1 1 24 ASN HB2 H -1.317 2.163 7.844 1.00 . A A . 24 ASN HB2 1 1
11 33631 1 1 24 ASN HB3 H -1.091 0.574 8.576 1.00 . A A . 24 ASN HB3 1 1
11 33632 1 1 24 ASN HD21 H -0.440 -1.178 7.168 1.00 . A A . 24 ASN HD21 1 1
11 33633 1 1 24 ASN HD22 H 0.481 -0.835 5.750 1.00 . A A . 24 ASN HD22 1 1
11 33634 1 1 24 ASN N N -3.181 1.140 6.030 1.00 . A A . 24 ASN N 1 1
11 33635 1 1 24 ASN ND2 N -0.110 -0.564 6.484 1.00 . A A . 24 ASN ND2 1 1
11 33636 1 1 24 ASN O O -4.928 1.767 8.105 1.00 . A A . 24 ASN O 1 1
11 33637 1 1 24 ASN OD1 O -0.133 1.524 5.707 1.00 . A A . 24 ASN OD1 1 1
11 33638 1 1 25 GLY C C -4.723 0.918 11.537 1.00 . A A . 25 GLY C 1 1
11 33639 1 1 25 GLY CA C -4.096 2.024 10.723 1.00 . A A . 25 GLY CA 1 1
11 33640 1 1 25 GLY H H -2.385 1.198 9.816 1.00 . A A . 25 GLY H 1 1
11 33641 1 1 25 GLY HA2 H -3.466 2.621 11.362 1.00 . A A . 25 GLY HA2 1 1
11 33642 1 1 25 GLY HA3 H -4.879 2.644 10.314 1.00 . A A . 25 GLY HA3 1 1
11 33643 1 1 25 GLY N N -3.301 1.495 9.640 1.00 . A A . 25 GLY N 1 1
11 33644 1 1 25 GLY O O -4.221 -0.209 11.554 1.00 . A A . 25 GLY O 1 1
11 33645 1 1 26 ARG C C -7.125 -0.875 12.136 1.00 . A A . 26 ARG C 1 1
11 33646 1 1 26 ARG CA C -6.552 0.248 13.005 1.00 . A A . 26 ARG CA 1 1
11 33647 1 1 26 ARG CB C -7.667 0.945 13.790 1.00 . A A . 26 ARG CB 1 1
11 33648 1 1 26 ARG CD C -9.311 2.834 13.547 1.00 . A A . 26 ARG CD 1 1
11 33649 1 1 26 ARG CG C -8.724 1.587 12.907 1.00 . A A . 26 ARG CG 1 1
11 33650 1 1 26 ARG CZ C -10.057 3.506 15.800 1.00 . A A . 26 ARG CZ 1 1
11 33651 1 1 26 ARG H H -6.179 2.148 12.131 1.00 . A A . 26 ARG H 1 1
11 33652 1 1 26 ARG HA H -5.847 -0.179 13.702 1.00 . A A . 26 ARG HA 1 1
11 33653 1 1 26 ARG HB2 H -8.151 0.220 14.426 1.00 . A A . 26 ARG HB2 1 1
11 33654 1 1 26 ARG HB3 H -7.231 1.717 14.407 1.00 . A A . 26 ARG HB3 1 1
11 33655 1 1 26 ARG HD2 H -8.525 3.565 13.662 1.00 . A A . 26 ARG HD2 1 1
11 33656 1 1 26 ARG HD3 H -10.074 3.229 12.892 1.00 . A A . 26 ARG HD3 1 1
11 33657 1 1 26 ARG HE H -10.208 1.654 15.043 1.00 . A A . 26 ARG HE 1 1
11 33658 1 1 26 ARG HG2 H -8.273 1.858 11.965 1.00 . A A . 26 ARG HG2 1 1
11 33659 1 1 26 ARG HG3 H -9.515 0.872 12.738 1.00 . A A . 26 ARG HG3 1 1
11 33660 1 1 26 ARG HH11 H -9.161 4.984 14.726 1.00 . A A . 26 ARG HH11 1 1
11 33661 1 1 26 ARG HH12 H -9.738 5.451 16.302 1.00 . A A . 26 ARG HH12 1 1
11 33662 1 1 26 ARG HH21 H -10.949 2.257 17.118 1.00 . A A . 26 ARG HH21 1 1
11 33663 1 1 26 ARG HH22 H -10.768 3.896 17.664 1.00 . A A . 26 ARG HH22 1 1
11 33664 1 1 26 ARG N N -5.835 1.226 12.188 1.00 . A A . 26 ARG N 1 1
11 33665 1 1 26 ARG NE N -9.901 2.573 14.859 1.00 . A A . 26 ARG NE 1 1
11 33666 1 1 26 ARG NH1 N -9.617 4.744 15.594 1.00 . A A . 26 ARG NH1 1 1
11 33667 1 1 26 ARG NH2 N -10.635 3.193 16.952 1.00 . A A . 26 ARG NH2 1 1
11 33668 1 1 26 ARG O O -7.568 -1.907 12.637 1.00 . A A . 26 ARG O 1 1
11 33669 1 1 27 ARG C C -6.677 -2.866 9.801 1.00 . A A . 27 ARG C 1 1
11 33670 1 1 27 ARG CA C -7.582 -1.639 9.864 1.00 . A A . 27 ARG CA 1 1
11 33671 1 1 27 ARG CB C -7.678 -1.001 8.479 1.00 . A A . 27 ARG CB 1 1
11 33672 1 1 27 ARG CD C -8.721 0.777 7.036 1.00 . A A . 27 ARG CD 1 1
11 33673 1 1 27 ARG CG C -8.754 0.064 8.378 1.00 . A A . 27 ARG CG 1 1
11 33674 1 1 27 ARG CZ C -7.478 2.651 6.027 1.00 . A A . 27 ARG CZ 1 1
11 33675 1 1 27 ARG H H -6.719 0.182 10.497 1.00 . A A . 27 ARG H 1 1
11 33676 1 1 27 ARG HA H -8.568 -1.948 10.177 1.00 . A A . 27 ARG HA 1 1
11 33677 1 1 27 ARG HB2 H -6.728 -0.546 8.240 1.00 . A A . 27 ARG HB2 1 1
11 33678 1 1 27 ARG HB3 H -7.891 -1.772 7.752 1.00 . A A . 27 ARG HB3 1 1
11 33679 1 1 27 ARG HD2 H -8.694 0.036 6.250 1.00 . A A . 27 ARG HD2 1 1
11 33680 1 1 27 ARG HD3 H -9.616 1.372 6.937 1.00 . A A . 27 ARG HD3 1 1
11 33681 1 1 27 ARG HE H -6.791 1.484 7.502 1.00 . A A . 27 ARG HE 1 1
11 33682 1 1 27 ARG HG2 H -9.720 -0.404 8.500 1.00 . A A . 27 ARG HG2 1 1
11 33683 1 1 27 ARG HG3 H -8.604 0.789 9.164 1.00 . A A . 27 ARG HG3 1 1
11 33684 1 1 27 ARG HH11 H -9.301 2.304 5.220 1.00 . A A . 27 ARG HH11 1 1
11 33685 1 1 27 ARG HH12 H -8.439 3.644 4.534 1.00 . A A . 27 ARG HH12 1 1
11 33686 1 1 27 ARG HH21 H -5.628 3.238 6.608 1.00 . A A . 27 ARG HH21 1 1
11 33687 1 1 27 ARG HH22 H -6.336 4.173 5.330 1.00 . A A . 27 ARG HH22 1 1
11 33688 1 1 27 ARG N N -7.090 -0.663 10.826 1.00 . A A . 27 ARG N 1 1
11 33689 1 1 27 ARG NE N -7.554 1.650 6.901 1.00 . A A . 27 ARG NE 1 1
11 33690 1 1 27 ARG NH1 N -8.487 2.883 5.194 1.00 . A A . 27 ARG NH1 1 1
11 33691 1 1 27 ARG NH2 N -6.394 3.416 5.984 1.00 . A A . 27 ARG NH2 1 1
11 33692 1 1 27 ARG O O -7.123 -3.957 9.449 1.00 . A A . 27 ARG O 1 1
11 33693 1 1 28 LEU C C -4.705 -4.846 11.103 1.00 . A A . 28 LEU C 1 1
11 33694 1 1 28 LEU CA C -4.446 -3.774 10.053 1.00 . A A . 28 LEU CA 1 1
11 33695 1 1 28 LEU CB C -3.018 -3.244 10.176 1.00 . A A . 28 LEU CB 1 1
11 33696 1 1 28 LEU CD1 C -1.127 -1.903 9.241 1.00 . A A . 28 LEU CD1 1 1
11 33697 1 1 28 LEU CD2 C -2.803 -2.905 7.690 1.00 . A A . 28 LEU CD2 1 1
11 33698 1 1 28 LEU CG C -2.583 -2.286 9.064 1.00 . A A . 28 LEU CG 1 1
11 33699 1 1 28 LEU H H -5.122 -1.816 10.495 1.00 . A A . 28 LEU H 1 1
11 33700 1 1 28 LEU HA H -4.564 -4.222 9.077 1.00 . A A . 28 LEU HA 1 1
11 33701 1 1 28 LEU HB2 H -2.928 -2.728 11.122 1.00 . A A . 28 LEU HB2 1 1
11 33702 1 1 28 LEU HB3 H -2.343 -4.086 10.179 1.00 . A A . 28 LEU HB3 1 1
11 33703 1 1 28 LEU HD11 H -0.844 -1.214 8.455 1.00 . A A . 28 LEU HD11 1 1
11 33704 1 1 28 LEU HD12 H -0.512 -2.788 9.185 1.00 . A A . 28 LEU HD12 1 1
11 33705 1 1 28 LEU HD13 H -0.993 -1.427 10.201 1.00 . A A . 28 LEU HD13 1 1
11 33706 1 1 28 LEU HD21 H -2.208 -3.802 7.597 1.00 . A A . 28 LEU HD21 1 1
11 33707 1 1 28 LEU HD22 H -2.510 -2.200 6.924 1.00 . A A . 28 LEU HD22 1 1
11 33708 1 1 28 LEU HD23 H -3.847 -3.153 7.569 1.00 . A A . 28 LEU HD23 1 1
11 33709 1 1 28 LEU HG H -3.175 -1.383 9.124 1.00 . A A . 28 LEU HG 1 1
11 33710 1 1 28 LEU N N -5.412 -2.691 10.155 1.00 . A A . 28 LEU N 1 1
11 33711 1 1 28 LEU O O -4.398 -6.015 10.888 1.00 . A A . 28 LEU O 1 1
11 33712 1 1 29 GLN C C -6.778 -6.299 12.790 1.00 . A A . 29 GLN C 1 1
11 33713 1 1 29 GLN CA C -5.637 -5.414 13.270 1.00 . A A . 29 GLN CA 1 1
11 33714 1 1 29 GLN CB C -6.022 -4.699 14.567 1.00 . A A . 29 GLN CB 1 1
11 33715 1 1 29 GLN CD C -5.245 -3.249 16.487 1.00 . A A . 29 GLN CD 1 1
11 33716 1 1 29 GLN CG C -4.911 -3.826 15.126 1.00 . A A . 29 GLN CG 1 1
11 33717 1 1 29 GLN H H -5.490 -3.503 12.360 1.00 . A A . 29 GLN H 1 1
11 33718 1 1 29 GLN HA H -4.771 -6.033 13.451 1.00 . A A . 29 GLN HA 1 1
11 33719 1 1 29 GLN HB2 H -6.883 -4.075 14.380 1.00 . A A . 29 GLN HB2 1 1
11 33720 1 1 29 GLN HB3 H -6.280 -5.440 15.311 1.00 . A A . 29 GLN HB3 1 1
11 33721 1 1 29 GLN HE21 H -4.150 -1.635 16.105 1.00 . A A . 29 GLN HE21 1 1
11 33722 1 1 29 GLN HE22 H -4.917 -1.673 17.650 1.00 . A A . 29 GLN HE22 1 1
11 33723 1 1 29 GLN HG2 H -4.016 -4.423 15.214 1.00 . A A . 29 GLN HG2 1 1
11 33724 1 1 29 GLN HG3 H -4.733 -3.012 14.441 1.00 . A A . 29 GLN HG3 1 1
11 33725 1 1 29 GLN N N -5.287 -4.453 12.229 1.00 . A A . 29 GLN N 1 1
11 33726 1 1 29 GLN NE2 N -4.720 -2.065 16.775 1.00 . A A . 29 GLN NE2 1 1
11 33727 1 1 29 GLN O O -6.865 -7.477 13.141 1.00 . A A . 29 GLN O 1 1
11 33728 1 1 29 GLN OE1 O -5.963 -3.862 17.276 1.00 . A A . 29 GLN OE1 1 1
11 33729 1 1 30 ILE C C -8.180 -7.474 10.367 1.00 . A A . 30 ILE C 1 1
11 33730 1 1 30 ILE CA C -8.733 -6.457 11.358 1.00 . A A . 30 ILE CA 1 1
11 33731 1 1 30 ILE CB C -9.710 -5.513 10.628 1.00 . A A . 30 ILE CB 1 1
11 33732 1 1 30 ILE CD1 C -11.144 -3.422 10.933 1.00 . A A . 30 ILE CD1 1 1
11 33733 1 1 30 ILE CG1 C -10.250 -4.453 11.592 1.00 . A A . 30 ILE CG1 1 1
11 33734 1 1 30 ILE CG2 C -10.853 -6.309 10.015 1.00 . A A . 30 ILE CG2 1 1
11 33735 1 1 30 ILE H H -7.541 -4.767 11.767 1.00 . A A . 30 ILE H 1 1
11 33736 1 1 30 ILE HA H -9.270 -6.974 12.139 1.00 . A A . 30 ILE HA 1 1
11 33737 1 1 30 ILE HB H -9.175 -5.024 9.829 1.00 . A A . 30 ILE HB 1 1
11 33738 1 1 30 ILE HD11 H -10.589 -2.902 10.167 1.00 . A A . 30 ILE HD11 1 1
11 33739 1 1 30 ILE HD12 H -11.481 -2.714 11.676 1.00 . A A . 30 ILE HD12 1 1
11 33740 1 1 30 ILE HD13 H -11.996 -3.914 10.490 1.00 . A A . 30 ILE HD13 1 1
11 33741 1 1 30 ILE HG12 H -10.825 -4.940 12.366 1.00 . A A . 30 ILE HG12 1 1
11 33742 1 1 30 ILE HG13 H -9.419 -3.931 12.043 1.00 . A A . 30 ILE HG13 1 1
11 33743 1 1 30 ILE HG21 H -10.459 -7.027 9.314 1.00 . A A . 30 ILE HG21 1 1
11 33744 1 1 30 ILE HG22 H -11.524 -5.636 9.504 1.00 . A A . 30 ILE HG22 1 1
11 33745 1 1 30 ILE HG23 H -11.391 -6.825 10.797 1.00 . A A . 30 ILE HG23 1 1
11 33746 1 1 30 ILE N N -7.642 -5.719 11.969 1.00 . A A . 30 ILE N 1 1
11 33747 1 1 30 ILE O O -8.558 -8.642 10.385 1.00 . A A . 30 ILE O 1 1
11 33748 1 1 31 LEU C C -5.850 -9.009 9.268 1.00 . A A . 31 LEU C 1 1
11 33749 1 1 31 LEU CA C -6.610 -7.899 8.550 1.00 . A A . 31 LEU CA 1 1
11 33750 1 1 31 LEU CB C -5.647 -7.098 7.673 1.00 . A A . 31 LEU CB 1 1
11 33751 1 1 31 LEU CD1 C -5.242 -5.201 6.093 1.00 . A A . 31 LEU CD1 1 1
11 33752 1 1 31 LEU CD2 C -7.268 -6.628 5.822 1.00 . A A . 31 LEU CD2 1 1
11 33753 1 1 31 LEU CG C -6.301 -6.011 6.819 1.00 . A A . 31 LEU CG 1 1
11 33754 1 1 31 LEU H H -7.036 -6.067 9.523 1.00 . A A . 31 LEU H 1 1
11 33755 1 1 31 LEU HA H -7.372 -8.343 7.927 1.00 . A A . 31 LEU HA 1 1
11 33756 1 1 31 LEU HB2 H -4.914 -6.630 8.315 1.00 . A A . 31 LEU HB2 1 1
11 33757 1 1 31 LEU HB3 H -5.137 -7.784 7.014 1.00 . A A . 31 LEU HB3 1 1
11 33758 1 1 31 LEU HD11 H -5.718 -4.434 5.501 1.00 . A A . 31 LEU HD11 1 1
11 33759 1 1 31 LEU HD12 H -4.672 -5.852 5.447 1.00 . A A . 31 LEU HD12 1 1
11 33760 1 1 31 LEU HD13 H -4.581 -4.741 6.814 1.00 . A A . 31 LEU HD13 1 1
11 33761 1 1 31 LEU HD21 H -7.733 -5.845 5.241 1.00 . A A . 31 LEU HD21 1 1
11 33762 1 1 31 LEU HD22 H -8.025 -7.184 6.352 1.00 . A A . 31 LEU HD22 1 1
11 33763 1 1 31 LEU HD23 H -6.727 -7.291 5.163 1.00 . A A . 31 LEU HD23 1 1
11 33764 1 1 31 LEU HG H -6.857 -5.341 7.458 1.00 . A A . 31 LEU HG 1 1
11 33765 1 1 31 LEU N N -7.267 -7.021 9.513 1.00 . A A . 31 LEU N 1 1
11 33766 1 1 31 LEU O O -5.860 -10.161 8.842 1.00 . A A . 31 LEU O 1 1
11 33767 1 1 32 ASP C C -5.421 -10.675 11.738 1.00 . A A . 32 ASP C 1 1
11 33768 1 1 32 ASP CA C -4.480 -9.591 11.209 1.00 . A A . 32 ASP CA 1 1
11 33769 1 1 32 ASP CB C -3.819 -8.832 12.365 1.00 . A A . 32 ASP CB 1 1
11 33770 1 1 32 ASP CG C -3.044 -9.726 13.314 1.00 . A A . 32 ASP CG 1 1
11 33771 1 1 32 ASP H H -5.200 -7.691 10.617 1.00 . A A . 32 ASP H 1 1
11 33772 1 1 32 ASP HA H -3.715 -10.055 10.608 1.00 . A A . 32 ASP HA 1 1
11 33773 1 1 32 ASP HB2 H -3.136 -8.101 11.959 1.00 . A A . 32 ASP HB2 1 1
11 33774 1 1 32 ASP HB3 H -4.584 -8.321 12.929 1.00 . A A . 32 ASP HB3 1 1
11 33775 1 1 32 ASP N N -5.204 -8.642 10.367 1.00 . A A . 32 ASP N 1 1
11 33776 1 1 32 ASP O O -5.023 -11.826 11.935 1.00 . A A . 32 ASP O 1 1
11 33777 1 1 32 ASP OD1 O -2.001 -10.275 12.905 1.00 . A A . 32 ASP OD1 1 1
11 33778 1 1 32 ASP OD2 O -3.459 -9.847 14.488 1.00 . A A . 32 ASP OD2 1 1
11 33779 1 1 33 LEU C C -8.280 -12.044 11.242 1.00 . A A . 33 LEU C 1 1
11 33780 1 1 33 LEU CA C -7.694 -11.242 12.408 1.00 . A A . 33 LEU CA 1 1
11 33781 1 1 33 LEU CB C -8.812 -10.491 13.136 1.00 . A A . 33 LEU CB 1 1
11 33782 1 1 33 LEU CD1 C -9.416 -12.286 14.787 1.00 . A A . 33 LEU CD1 1 1
11 33783 1 1 33 LEU CD2 C -11.076 -10.502 14.211 1.00 . A A . 33 LEU CD2 1 1
11 33784 1 1 33 LEU CG C -9.938 -11.367 13.692 1.00 . A A . 33 LEU CG 1 1
11 33785 1 1 33 LEU H H -6.931 -9.367 11.792 1.00 . A A . 33 LEU H 1 1
11 33786 1 1 33 LEU HA H -7.224 -11.925 13.100 1.00 . A A . 33 LEU HA 1 1
11 33787 1 1 33 LEU HB2 H -8.371 -9.944 13.957 1.00 . A A . 33 LEU HB2 1 1
11 33788 1 1 33 LEU HB3 H -9.246 -9.781 12.447 1.00 . A A . 33 LEU HB3 1 1
11 33789 1 1 33 LEU HD11 H -8.652 -12.932 14.380 1.00 . A A . 33 LEU HD11 1 1
11 33790 1 1 33 LEU HD12 H -10.227 -12.886 15.172 1.00 . A A . 33 LEU HD12 1 1
11 33791 1 1 33 LEU HD13 H -8.996 -11.692 15.586 1.00 . A A . 33 LEU HD13 1 1
11 33792 1 1 33 LEU HD21 H -11.475 -9.909 13.402 1.00 . A A . 33 LEU HD21 1 1
11 33793 1 1 33 LEU HD22 H -10.705 -9.848 14.988 1.00 . A A . 33 LEU HD22 1 1
11 33794 1 1 33 LEU HD23 H -11.853 -11.133 14.613 1.00 . A A . 33 LEU HD23 1 1
11 33795 1 1 33 LEU HG H -10.325 -11.986 12.897 1.00 . A A . 33 LEU HG 1 1
11 33796 1 1 33 LEU N N -6.680 -10.303 11.945 1.00 . A A . 33 LEU N 1 1
11 33797 1 1 33 LEU O O -8.611 -13.219 11.389 1.00 . A A . 33 LEU O 1 1
11 33798 1 1 34 LEU C C -8.020 -13.047 8.285 1.00 . A A . 34 LEU C 1 1
11 33799 1 1 34 LEU CA C -8.994 -12.055 8.915 1.00 . A A . 34 LEU CA 1 1
11 33800 1 1 34 LEU CB C -9.418 -11.011 7.878 1.00 . A A . 34 LEU CB 1 1
11 33801 1 1 34 LEU CD1 C -10.829 -9.041 7.240 1.00 . A A . 34 LEU CD1 1 1
11 33802 1 1 34 LEU CD2 C -11.651 -10.660 8.957 1.00 . A A . 34 LEU CD2 1 1
11 33803 1 1 34 LEU CG C -10.429 -9.974 8.371 1.00 . A A . 34 LEU CG 1 1
11 33804 1 1 34 LEU H H -8.111 -10.473 10.019 1.00 . A A . 34 LEU H 1 1
11 33805 1 1 34 LEU HA H -9.870 -12.594 9.244 1.00 . A A . 34 LEU HA 1 1
11 33806 1 1 34 LEU HB2 H -8.532 -10.490 7.543 1.00 . A A . 34 LEU HB2 1 1
11 33807 1 1 34 LEU HB3 H -9.849 -11.528 7.036 1.00 . A A . 34 LEU HB3 1 1
11 33808 1 1 34 LEU HD11 H -11.524 -8.302 7.611 1.00 . A A . 34 LEU HD11 1 1
11 33809 1 1 34 LEU HD12 H -11.298 -9.611 6.451 1.00 . A A . 34 LEU HD12 1 1
11 33810 1 1 34 LEU HD13 H -9.950 -8.547 6.853 1.00 . A A . 34 LEU HD13 1 1
11 33811 1 1 34 LEU HD21 H -11.352 -11.269 9.796 1.00 . A A . 34 LEU HD21 1 1
11 33812 1 1 34 LEU HD22 H -12.109 -11.284 8.205 1.00 . A A . 34 LEU HD22 1 1
11 33813 1 1 34 LEU HD23 H -12.360 -9.915 9.288 1.00 . A A . 34 LEU HD23 1 1
11 33814 1 1 34 LEU HG H -9.973 -9.379 9.149 1.00 . A A . 34 LEU HG 1 1
11 33815 1 1 34 LEU N N -8.408 -11.407 10.086 1.00 . A A . 34 LEU N 1 1
11 33816 1 1 34 LEU O O -8.432 -14.039 7.679 1.00 . A A . 34 LEU O 1 1
11 33817 1 1 35 ALA C C -5.672 -14.990 8.602 1.00 . A A . 35 ALA C 1 1
11 33818 1 1 35 ALA CA C -5.696 -13.647 7.881 1.00 . A A . 35 ALA CA 1 1
11 33819 1 1 35 ALA CB C -4.332 -12.976 7.966 1.00 . A A . 35 ALA CB 1 1
11 33820 1 1 35 ALA H H -6.459 -11.962 8.916 1.00 . A A . 35 ALA H 1 1
11 33821 1 1 35 ALA HA H -5.923 -13.816 6.839 1.00 . A A . 35 ALA HA 1 1
11 33822 1 1 35 ALA HB1 H -4.078 -12.810 9.002 1.00 . A A . 35 ALA HB1 1 1
11 33823 1 1 35 ALA HB2 H -4.364 -12.029 7.448 1.00 . A A . 35 ALA HB2 1 1
11 33824 1 1 35 ALA HB3 H -3.587 -13.610 7.510 1.00 . A A . 35 ALA HB3 1 1
11 33825 1 1 35 ALA N N -6.729 -12.778 8.432 1.00 . A A . 35 ALA N 1 1
11 33826 1 1 35 ALA O O -5.255 -16.002 8.040 1.00 . A A . 35 ALA O 1 1
11 33827 1 1 36 GLN C C -7.545 -16.866 10.591 1.00 . A A . 36 GLN C 1 1
11 33828 1 1 36 GLN CA C -6.163 -16.218 10.632 1.00 . A A . 36 GLN CA 1 1
11 33829 1 1 36 GLN CB C -5.739 -15.931 12.078 1.00 . A A . 36 GLN CB 1 1
11 33830 1 1 36 GLN CD C -6.131 -14.586 14.184 1.00 . A A . 36 GLN CD 1 1
11 33831 1 1 36 GLN CG C -6.640 -14.943 12.804 1.00 . A A . 36 GLN CG 1 1
11 33832 1 1 36 GLN H H -6.476 -14.165 10.234 1.00 . A A . 36 GLN H 1 1
11 33833 1 1 36 GLN HA H -5.452 -16.903 10.191 1.00 . A A . 36 GLN HA 1 1
11 33834 1 1 36 GLN HB2 H -5.742 -16.858 12.630 1.00 . A A . 36 GLN HB2 1 1
11 33835 1 1 36 GLN HB3 H -4.736 -15.529 12.072 1.00 . A A . 36 GLN HB3 1 1
11 33836 1 1 36 GLN HE21 H -5.109 -13.057 13.428 1.00 . A A . 36 GLN HE21 1 1
11 33837 1 1 36 GLN HE22 H -4.969 -13.286 15.139 1.00 . A A . 36 GLN HE22 1 1
11 33838 1 1 36 GLN HG2 H -6.705 -14.039 12.217 1.00 . A A . 36 GLN HG2 1 1
11 33839 1 1 36 GLN HG3 H -7.624 -15.380 12.901 1.00 . A A . 36 GLN HG3 1 1
11 33840 1 1 36 GLN N N -6.140 -14.998 9.841 1.00 . A A . 36 GLN N 1 1
11 33841 1 1 36 GLN NE2 N -5.326 -13.538 14.260 1.00 . A A . 36 GLN NE2 1 1
11 33842 1 1 36 GLN O O -7.854 -17.737 11.402 1.00 . A A . 36 GLN O 1 1
11 33843 1 1 36 GLN OE1 O -6.466 -15.239 15.173 1.00 . A A . 36 GLN OE1 1 1
11 33844 1 1 37 GLY C C -10.775 -16.042 9.240 1.00 . A A . 37 GLY C 1 1
11 33845 1 1 37 GLY CA C -9.676 -17.056 9.468 1.00 . A A . 37 GLY CA 1 1
11 33846 1 1 37 GLY H H -8.109 -15.688 9.073 1.00 . A A . 37 GLY H 1 1
11 33847 1 1 37 GLY HA2 H -9.633 -17.719 8.618 1.00 . A A . 37 GLY HA2 1 1
11 33848 1 1 37 GLY HA3 H -9.913 -17.634 10.349 1.00 . A A . 37 GLY HA3 1 1
11 33849 1 1 37 GLY N N -8.375 -16.438 9.647 1.00 . A A . 37 GLY N 1 1
11 33850 1 1 37 GLY O O -10.669 -14.897 9.677 1.00 . A A . 37 GLY O 1 1
11 33851 1 1 38 GLU C C -13.771 -15.378 9.576 1.00 . A A . 38 GLU C 1 1
11 33852 1 1 38 GLU CA C -12.975 -15.597 8.297 1.00 . A A . 38 GLU CA 1 1
11 33853 1 1 38 GLU CB C -13.868 -16.199 7.209 1.00 . A A . 38 GLU CB 1 1
11 33854 1 1 38 GLU CD C -15.022 -18.260 6.322 1.00 . A A . 38 GLU CD 1 1
11 33855 1 1 38 GLU CG C -14.276 -17.637 7.480 1.00 . A A . 38 GLU CG 1 1
11 33856 1 1 38 GLU H H -11.841 -17.382 8.206 1.00 . A A . 38 GLU H 1 1
11 33857 1 1 38 GLU HA H -12.599 -14.644 7.956 1.00 . A A . 38 GLU HA 1 1
11 33858 1 1 38 GLU HB2 H -14.765 -15.603 7.126 1.00 . A A . 38 GLU HB2 1 1
11 33859 1 1 38 GLU HB3 H -13.339 -16.169 6.269 1.00 . A A . 38 GLU HB3 1 1
11 33860 1 1 38 GLU HG2 H -13.388 -18.221 7.671 1.00 . A A . 38 GLU HG2 1 1
11 33861 1 1 38 GLU HG3 H -14.914 -17.658 8.352 1.00 . A A . 38 GLU HG3 1 1
11 33862 1 1 38 GLU N N -11.830 -16.462 8.553 1.00 . A A . 38 GLU N 1 1
11 33863 1 1 38 GLU O O -14.062 -16.325 10.308 1.00 . A A . 38 GLU O 1 1
11 33864 1 1 38 GLU OE1 O -14.371 -18.648 5.330 1.00 . A A . 38 GLU OE1 1 1
11 33865 1 1 38 GLU OE2 O -16.259 -18.384 6.406 1.00 . A A . 38 GLU OE2 1 1
11 33866 1 1 39 ARG C C -16.035 -12.960 10.789 1.00 . A A . 39 ARG C 1 1
11 33867 1 1 39 ARG CA C -14.789 -13.782 11.085 1.00 . A A . 39 ARG CA 1 1
11 33868 1 1 39 ARG CB C -13.855 -12.991 12.010 1.00 . A A . 39 ARG CB 1 1
11 33869 1 1 39 ARG CD C -12.531 -14.987 12.813 1.00 . A A . 39 ARG CD 1 1
11 33870 1 1 39 ARG CG C -12.471 -13.608 12.172 1.00 . A A . 39 ARG CG 1 1
11 33871 1 1 39 ARG CZ C -10.842 -16.598 13.626 1.00 . A A . 39 ARG CZ 1 1
11 33872 1 1 39 ARG H H -13.909 -13.420 9.192 1.00 . A A . 39 ARG H 1 1
11 33873 1 1 39 ARG HA H -15.078 -14.699 11.574 1.00 . A A . 39 ARG HA 1 1
11 33874 1 1 39 ARG HB2 H -13.735 -11.993 11.612 1.00 . A A . 39 ARG HB2 1 1
11 33875 1 1 39 ARG HB3 H -14.312 -12.923 12.987 1.00 . A A . 39 ARG HB3 1 1
11 33876 1 1 39 ARG HD2 H -12.826 -14.879 13.845 1.00 . A A . 39 ARG HD2 1 1
11 33877 1 1 39 ARG HD3 H -13.263 -15.585 12.289 1.00 . A A . 39 ARG HD3 1 1
11 33878 1 1 39 ARG HE H -10.629 -15.410 12.023 1.00 . A A . 39 ARG HE 1 1
11 33879 1 1 39 ARG HG2 H -12.013 -13.699 11.198 1.00 . A A . 39 ARG HG2 1 1
11 33880 1 1 39 ARG HG3 H -11.870 -12.958 12.793 1.00 . A A . 39 ARG HG3 1 1
11 33881 1 1 39 ARG HH11 H -12.556 -16.548 14.718 1.00 . A A . 39 ARG HH11 1 1
11 33882 1 1 39 ARG HH12 H -11.347 -17.669 15.277 1.00 . A A . 39 ARG HH12 1 1
11 33883 1 1 39 ARG HH21 H -9.041 -16.907 12.741 1.00 . A A . 39 ARG HH21 1 1
11 33884 1 1 39 ARG HH22 H -9.342 -17.862 14.159 1.00 . A A . 39 ARG HH22 1 1
11 33885 1 1 39 ARG N N -14.109 -14.128 9.848 1.00 . A A . 39 ARG N 1 1
11 33886 1 1 39 ARG NE N -11.236 -15.666 12.757 1.00 . A A . 39 ARG NE 1 1
11 33887 1 1 39 ARG NH1 N -11.644 -16.969 14.618 1.00 . A A . 39 ARG NH1 1 1
11 33888 1 1 39 ARG NH2 N -9.649 -17.169 13.495 1.00 . A A . 39 ARG NH2 1 1
11 33889 1 1 39 ARG O O -16.062 -12.188 9.829 1.00 . A A . 39 ARG O 1 1
11 33890 1 1 40 ALA C C -18.052 -10.946 12.009 1.00 . A A . 40 ALA C 1 1
11 33891 1 1 40 ALA CA C -18.283 -12.350 11.471 1.00 . A A . 40 ALA CA 1 1
11 33892 1 1 40 ALA CB C -19.437 -13.018 12.204 1.00 . A A . 40 ALA CB 1 1
11 33893 1 1 40 ALA H H -17.005 -13.812 12.309 1.00 . A A . 40 ALA H 1 1
11 33894 1 1 40 ALA HA H -18.532 -12.291 10.421 1.00 . A A . 40 ALA HA 1 1
11 33895 1 1 40 ALA HB1 H -19.597 -14.006 11.800 1.00 . A A . 40 ALA HB1 1 1
11 33896 1 1 40 ALA HB2 H -20.333 -12.427 12.077 1.00 . A A . 40 ALA HB2 1 1
11 33897 1 1 40 ALA HB3 H -19.200 -13.092 13.255 1.00 . A A . 40 ALA HB3 1 1
11 33898 1 1 40 ALA N N -17.065 -13.138 11.602 1.00 . A A . 40 ALA N 1 1
11 33899 1 1 40 ALA O O -17.128 -10.729 12.794 1.00 . A A . 40 ALA O 1 1
11 33900 1 1 41 VAL C C -18.685 -8.491 13.536 1.00 . A A . 41 VAL C 1 1
11 33901 1 1 41 VAL CA C -18.770 -8.611 12.014 1.00 . A A . 41 VAL CA 1 1
11 33902 1 1 41 VAL CB C -19.954 -7.758 11.506 1.00 . A A . 41 VAL CB 1 1
11 33903 1 1 41 VAL CG1 C -19.812 -6.308 11.950 1.00 . A A . 41 VAL CG1 1 1
11 33904 1 1 41 VAL CG2 C -20.065 -7.843 9.994 1.00 . A A . 41 VAL CG2 1 1
11 33905 1 1 41 VAL H H -19.598 -10.250 10.956 1.00 . A A . 41 VAL H 1 1
11 33906 1 1 41 VAL HA H -17.863 -8.213 11.585 1.00 . A A . 41 VAL HA 1 1
11 33907 1 1 41 VAL HB H -20.864 -8.154 11.934 1.00 . A A . 41 VAL HB 1 1
11 33908 1 1 41 VAL HG11 H -20.645 -5.731 11.575 1.00 . A A . 41 VAL HG11 1 1
11 33909 1 1 41 VAL HG12 H -18.889 -5.901 11.564 1.00 . A A . 41 VAL HG12 1 1
11 33910 1 1 41 VAL HG13 H -19.802 -6.261 13.030 1.00 . A A . 41 VAL HG13 1 1
11 33911 1 1 41 VAL HG21 H -20.275 -8.862 9.706 1.00 . A A . 41 VAL HG21 1 1
11 33912 1 1 41 VAL HG22 H -19.133 -7.529 9.546 1.00 . A A . 41 VAL HG22 1 1
11 33913 1 1 41 VAL HG23 H -20.863 -7.201 9.653 1.00 . A A . 41 VAL HG23 1 1
11 33914 1 1 41 VAL N N -18.888 -10.005 11.588 1.00 . A A . 41 VAL N 1 1
11 33915 1 1 41 VAL O O -17.829 -7.777 14.061 1.00 . A A . 41 VAL O 1 1
11 33916 1 1 42 GLU C C -18.290 -9.700 16.286 1.00 . A A . 42 GLU C 1 1
11 33917 1 1 42 GLU CA C -19.589 -9.151 15.697 1.00 . A A . 42 GLU CA 1 1
11 33918 1 1 42 GLU CB C -20.781 -9.939 16.251 1.00 . A A . 42 GLU CB 1 1
11 33919 1 1 42 GLU CD C -22.342 -10.697 14.419 1.00 . A A . 42 GLU CD 1 1
11 33920 1 1 42 GLU CG C -22.091 -9.689 15.520 1.00 . A A . 42 GLU CG 1 1
11 33921 1 1 42 GLU H H -20.210 -9.780 13.763 1.00 . A A . 42 GLU H 1 1
11 33922 1 1 42 GLU HA H -19.690 -8.115 15.986 1.00 . A A . 42 GLU HA 1 1
11 33923 1 1 42 GLU HB2 H -20.561 -10.994 16.186 1.00 . A A . 42 GLU HB2 1 1
11 33924 1 1 42 GLU HB3 H -20.920 -9.676 17.290 1.00 . A A . 42 GLU HB3 1 1
11 33925 1 1 42 GLU HG2 H -22.902 -9.748 16.231 1.00 . A A . 42 GLU HG2 1 1
11 33926 1 1 42 GLU HG3 H -22.065 -8.701 15.086 1.00 . A A . 42 GLU HG3 1 1
11 33927 1 1 42 GLU N N -19.558 -9.206 14.239 1.00 . A A . 42 GLU N 1 1
11 33928 1 1 42 GLU O O -17.766 -9.171 17.268 1.00 . A A . 42 GLU O 1 1
11 33929 1 1 42 GLU OE1 O -21.676 -10.616 13.367 1.00 . A A . 42 GLU OE1 1 1
11 33930 1 1 42 GLU OE2 O -23.211 -11.578 14.612 1.00 . A A . 42 GLU OE2 1 1
11 33931 1 1 43 ALA C C -15.346 -10.441 15.905 1.00 . A A . 43 ALA C 1 1
11 33932 1 1 43 ALA CA C -16.532 -11.373 16.129 1.00 . A A . 43 ALA CA 1 1
11 33933 1 1 43 ALA CB C -16.308 -12.699 15.417 1.00 . A A . 43 ALA CB 1 1
11 33934 1 1 43 ALA H H -18.210 -11.103 14.869 1.00 . A A . 43 ALA H 1 1
11 33935 1 1 43 ALA HA H -16.633 -11.568 17.187 1.00 . A A . 43 ALA HA 1 1
11 33936 1 1 43 ALA HB1 H -17.144 -13.354 15.607 1.00 . A A . 43 ALA HB1 1 1
11 33937 1 1 43 ALA HB2 H -15.401 -13.156 15.781 1.00 . A A . 43 ALA HB2 1 1
11 33938 1 1 43 ALA HB3 H -16.222 -12.525 14.354 1.00 . A A . 43 ALA HB3 1 1
11 33939 1 1 43 ALA N N -17.764 -10.749 15.665 1.00 . A A . 43 ALA N 1 1
11 33940 1 1 43 ALA O O -14.494 -10.281 16.781 1.00 . A A . 43 ALA O 1 1
11 33941 1 1 44 ILE C C -14.290 -7.688 15.364 1.00 . A A . 44 ILE C 1 1
11 33942 1 1 44 ILE CA C -14.262 -8.862 14.396 1.00 . A A . 44 ILE CA 1 1
11 33943 1 1 44 ILE CB C -14.417 -8.333 12.953 1.00 . A A . 44 ILE CB 1 1
11 33944 1 1 44 ILE CD1 C -14.635 -9.066 10.527 1.00 . A A . 44 ILE CD1 1 1
11 33945 1 1 44 ILE CG1 C -14.345 -9.486 11.951 1.00 . A A . 44 ILE CG1 1 1
11 33946 1 1 44 ILE CG2 C -13.347 -7.292 12.645 1.00 . A A . 44 ILE CG2 1 1
11 33947 1 1 44 ILE H H -16.014 -10.008 14.067 1.00 . A A . 44 ILE H 1 1
11 33948 1 1 44 ILE HA H -13.310 -9.365 14.478 1.00 . A A . 44 ILE HA 1 1
11 33949 1 1 44 ILE HB H -15.382 -7.857 12.871 1.00 . A A . 44 ILE HB 1 1
11 33950 1 1 44 ILE HD11 H -15.625 -8.639 10.473 1.00 . A A . 44 ILE HD11 1 1
11 33951 1 1 44 ILE HD12 H -14.580 -9.929 9.879 1.00 . A A . 44 ILE HD12 1 1
11 33952 1 1 44 ILE HD13 H -13.908 -8.332 10.214 1.00 . A A . 44 ILE HD13 1 1
11 33953 1 1 44 ILE HG12 H -13.353 -9.912 11.975 1.00 . A A . 44 ILE HG12 1 1
11 33954 1 1 44 ILE HG13 H -15.064 -10.243 12.229 1.00 . A A . 44 ILE HG13 1 1
11 33955 1 1 44 ILE HG21 H -13.471 -6.939 11.632 1.00 . A A . 44 ILE HG21 1 1
11 33956 1 1 44 ILE HG22 H -12.369 -7.738 12.755 1.00 . A A . 44 ILE HG22 1 1
11 33957 1 1 44 ILE HG23 H -13.445 -6.463 13.330 1.00 . A A . 44 ILE HG23 1 1
11 33958 1 1 44 ILE N N -15.311 -9.817 14.731 1.00 . A A . 44 ILE N 1 1
11 33959 1 1 44 ILE O O -13.260 -7.297 15.916 1.00 . A A . 44 ILE O 1 1
11 33960 1 1 45 ALA C C -15.159 -6.323 17.866 1.00 . A A . 45 ALA C 1 1
11 33961 1 1 45 ALA CA C -15.686 -6.021 16.468 1.00 . A A . 45 ALA CA 1 1
11 33962 1 1 45 ALA CB C -17.163 -5.662 16.528 1.00 . A A . 45 ALA CB 1 1
11 33963 1 1 45 ALA H H -16.263 -7.523 15.099 1.00 . A A . 45 ALA H 1 1
11 33964 1 1 45 ALA HA H -15.150 -5.175 16.064 1.00 . A A . 45 ALA HA 1 1
11 33965 1 1 45 ALA HB1 H -17.523 -5.449 15.532 1.00 . A A . 45 ALA HB1 1 1
11 33966 1 1 45 ALA HB2 H -17.296 -4.791 17.152 1.00 . A A . 45 ALA HB2 1 1
11 33967 1 1 45 ALA HB3 H -17.719 -6.491 16.942 1.00 . A A . 45 ALA HB3 1 1
11 33968 1 1 45 ALA N N -15.486 -7.151 15.573 1.00 . A A . 45 ALA N 1 1
11 33969 1 1 45 ALA O O -14.429 -5.523 18.455 1.00 . A A . 45 ALA O 1 1
11 33970 1 1 46 THR C C -13.587 -8.033 19.806 1.00 . A A . 46 THR C 1 1
11 33971 1 1 46 THR CA C -15.109 -7.894 19.716 1.00 . A A . 46 THR CA 1 1
11 33972 1 1 46 THR CB C -15.777 -9.227 20.111 1.00 . A A . 46 THR CB 1 1
11 33973 1 1 46 THR CG2 C -15.505 -9.558 21.573 1.00 . A A . 46 THR CG2 1 1
11 33974 1 1 46 THR H H -16.084 -8.090 17.853 1.00 . A A . 46 THR H 1 1
11 33975 1 1 46 THR HA H -15.433 -7.133 20.410 1.00 . A A . 46 THR HA 1 1
11 33976 1 1 46 THR HB H -15.369 -10.016 19.496 1.00 . A A . 46 THR HB 1 1
11 33977 1 1 46 THR HG1 H -17.388 -9.302 18.956 1.00 . A A . 46 THR HG1 1 1
11 33978 1 1 46 THR HG21 H -15.989 -10.489 21.827 1.00 . A A . 46 THR HG21 1 1
11 33979 1 1 46 THR HG22 H -15.894 -8.768 22.198 1.00 . A A . 46 THR HG22 1 1
11 33980 1 1 46 THR HG23 H -14.441 -9.650 21.729 1.00 . A A . 46 THR HG23 1 1
11 33981 1 1 46 THR N N -15.520 -7.488 18.383 1.00 . A A . 46 THR N 1 1
11 33982 1 1 46 THR O O -12.955 -7.465 20.697 1.00 . A A . 46 THR O 1 1
11 33983 1 1 46 THR OG1 O -17.195 -9.146 19.894 1.00 . A A . 46 THR OG1 1 1
11 33984 1 1 47 ALA C C -10.703 -7.817 18.761 1.00 . A A . 47 ALA C 1 1
11 33985 1 1 47 ALA CA C -11.576 -9.064 18.890 1.00 . A A . 47 ALA CA 1 1
11 33986 1 1 47 ALA CB C -11.229 -10.063 17.799 1.00 . A A . 47 ALA CB 1 1
11 33987 1 1 47 ALA H H -13.541 -9.073 18.098 1.00 . A A . 47 ALA H 1 1
11 33988 1 1 47 ALA HA H -11.371 -9.532 19.843 1.00 . A A . 47 ALA HA 1 1
11 33989 1 1 47 ALA HB1 H -11.412 -9.619 16.832 1.00 . A A . 47 ALA HB1 1 1
11 33990 1 1 47 ALA HB2 H -11.841 -10.945 17.911 1.00 . A A . 47 ALA HB2 1 1
11 33991 1 1 47 ALA HB3 H -10.187 -10.336 17.879 1.00 . A A . 47 ALA HB3 1 1
11 33992 1 1 47 ALA N N -13.001 -8.749 18.851 1.00 . A A . 47 ALA N 1 1
11 33993 1 1 47 ALA O O -9.636 -7.736 19.369 1.00 . A A . 47 ALA O 1 1
11 33994 1 1 48 THR C C -10.657 -4.598 18.853 1.00 . A A . 48 THR C 1 1
11 33995 1 1 48 THR CA C -10.376 -5.630 17.765 1.00 . A A . 48 THR CA 1 1
11 33996 1 1 48 THR CB C -10.653 -5.005 16.383 1.00 . A A . 48 THR CB 1 1
11 33997 1 1 48 THR CG2 C -9.995 -5.817 15.276 1.00 . A A . 48 THR CG2 1 1
11 33998 1 1 48 THR H H -12.014 -6.954 17.519 1.00 . A A . 48 THR H 1 1
11 33999 1 1 48 THR HA H -9.329 -5.897 17.808 1.00 . A A . 48 THR HA 1 1
11 34000 1 1 48 THR HB H -10.234 -4.008 16.371 1.00 . A A . 48 THR HB 1 1
11 34001 1 1 48 THR HG1 H -12.417 -5.788 15.940 1.00 . A A . 48 THR HG1 1 1
11 34002 1 1 48 THR HG21 H -10.237 -5.380 14.318 1.00 . A A . 48 THR HG21 1 1
11 34003 1 1 48 THR HG22 H -10.356 -6.835 15.310 1.00 . A A . 48 THR HG22 1 1
11 34004 1 1 48 THR HG23 H -8.920 -5.810 15.412 1.00 . A A . 48 THR HG23 1 1
11 34005 1 1 48 THR N N -11.150 -6.848 17.972 1.00 . A A . 48 THR N 1 1
11 34006 1 1 48 THR O O -9.905 -3.637 19.021 1.00 . A A . 48 THR O 1 1
11 34007 1 1 48 THR OG1 O -12.065 -4.912 16.150 1.00 . A A . 48 THR OG1 1 1
11 34008 1 1 49 GLY C C -12.836 -2.657 20.076 1.00 . A A . 49 GLY C 1 1
11 34009 1 1 49 GLY CA C -12.108 -3.865 20.635 1.00 . A A . 49 GLY CA 1 1
11 34010 1 1 49 GLY H H -12.274 -5.617 19.457 1.00 . A A . 49 GLY H 1 1
11 34011 1 1 49 GLY HA2 H -12.750 -4.362 21.348 1.00 . A A . 49 GLY HA2 1 1
11 34012 1 1 49 GLY HA3 H -11.216 -3.529 21.143 1.00 . A A . 49 GLY HA3 1 1
11 34013 1 1 49 GLY N N -11.734 -4.807 19.601 1.00 . A A . 49 GLY N 1 1
11 34014 1 1 49 GLY O O -13.003 -1.647 20.764 1.00 . A A . 49 GLY O 1 1
11 34015 1 1 50 MET C C -15.379 -2.168 17.780 1.00 . A A . 50 MET C 1 1
11 34016 1 1 50 MET CA C -13.996 -1.686 18.171 1.00 . A A . 50 MET CA 1 1
11 34017 1 1 50 MET CB C -13.239 -1.219 16.927 1.00 . A A . 50 MET CB 1 1
11 34018 1 1 50 MET CE C -10.932 -1.653 14.781 1.00 . A A . 50 MET CE 1 1
11 34019 1 1 50 MET CG C -11.843 -0.694 17.217 1.00 . A A . 50 MET CG 1 1
11 34020 1 1 50 MET H H -13.136 -3.610 18.350 1.00 . A A . 50 MET H 1 1
11 34021 1 1 50 MET HA H -14.088 -0.863 18.865 1.00 . A A . 50 MET HA 1 1
11 34022 1 1 50 MET HB2 H -13.152 -2.050 16.242 1.00 . A A . 50 MET HB2 1 1
11 34023 1 1 50 MET HB3 H -13.805 -0.432 16.451 1.00 . A A . 50 MET HB3 1 1
11 34024 1 1 50 MET HE1 H -10.445 -1.469 13.835 1.00 . A A . 50 MET HE1 1 1
11 34025 1 1 50 MET HE2 H -11.938 -2.010 14.607 1.00 . A A . 50 MET HE2 1 1
11 34026 1 1 50 MET HE3 H -10.377 -2.398 15.332 1.00 . A A . 50 MET HE3 1 1
11 34027 1 1 50 MET HG2 H -11.922 0.135 17.904 1.00 . A A . 50 MET HG2 1 1
11 34028 1 1 50 MET HG3 H -11.262 -1.483 17.671 1.00 . A A . 50 MET HG3 1 1
11 34029 1 1 50 MET N N -13.277 -2.765 18.833 1.00 . A A . 50 MET N 1 1
11 34030 1 1 50 MET O O -15.505 -3.141 17.050 1.00 . A A . 50 MET O 1 1
11 34031 1 1 50 MET SD S -10.992 -0.132 15.728 1.00 . A A . 50 MET SD 1 1
11 34032 1 1 51 ASN C C -18.196 -1.901 16.590 1.00 . A A . 51 ASN C 1 1
11 34033 1 1 51 ASN CA C -17.778 -1.959 18.063 1.00 . A A . 51 ASN CA 1 1
11 34034 1 1 51 ASN CB C -18.756 -1.178 18.947 1.00 . A A . 51 ASN CB 1 1
11 34035 1 1 51 ASN CG C -19.955 -2.020 19.346 1.00 . A A . 51 ASN CG 1 1
11 34036 1 1 51 ASN H H -16.255 -0.649 18.740 1.00 . A A . 51 ASN H 1 1
11 34037 1 1 51 ASN HA H -17.796 -2.995 18.371 1.00 . A A . 51 ASN HA 1 1
11 34038 1 1 51 ASN HB2 H -18.248 -0.858 19.844 1.00 . A A . 51 ASN HB2 1 1
11 34039 1 1 51 ASN HB3 H -19.110 -0.312 18.408 1.00 . A A . 51 ASN HB3 1 1
11 34040 1 1 51 ASN HD21 H -21.051 -0.391 19.626 1.00 . A A . 51 ASN HD21 1 1
11 34041 1 1 51 ASN HD22 H -21.855 -1.900 19.913 1.00 . A A . 51 ASN HD22 1 1
11 34042 1 1 51 ASN N N -16.412 -1.482 18.250 1.00 . A A . 51 ASN N 1 1
11 34043 1 1 51 ASN ND2 N -21.061 -1.373 19.661 1.00 . A A . 51 ASN ND2 1 1
11 34044 1 1 51 ASN O O -17.524 -1.272 15.764 1.00 . A A . 51 ASN O 1 1
11 34045 1 1 51 ASN OD1 O -19.876 -3.250 19.390 1.00 . A A . 51 ASN OD1 1 1
11 34046 1 1 52 LEU C C -19.715 -1.587 14.007 1.00 . A A . 52 LEU C 1 1
11 34047 1 1 52 LEU CA C -19.754 -2.818 14.912 1.00 . A A . 52 LEU CA 1 1
11 34048 1 1 52 LEU CB C -21.163 -3.423 14.892 1.00 . A A . 52 LEU CB 1 1
11 34049 1 1 52 LEU CD1 C -21.073 -5.057 16.817 1.00 . A A . 52 LEU CD1 1 1
11 34050 1 1 52 LEU CD2 C -22.611 -5.470 14.891 1.00 . A A . 52 LEU CD2 1 1
11 34051 1 1 52 LEU CG C -21.268 -4.896 15.316 1.00 . A A . 52 LEU CG 1 1
11 34052 1 1 52 LEU H H -19.889 -2.863 17.025 1.00 . A A . 52 LEU H 1 1
11 34053 1 1 52 LEU HA H -19.072 -3.549 14.504 1.00 . A A . 52 LEU HA 1 1
11 34054 1 1 52 LEU HB2 H -21.788 -2.838 15.551 1.00 . A A . 52 LEU HB2 1 1
11 34055 1 1 52 LEU HB3 H -21.551 -3.334 13.889 1.00 . A A . 52 LEU HB3 1 1
11 34056 1 1 52 LEU HD11 H -20.092 -4.698 17.095 1.00 . A A . 52 LEU HD11 1 1
11 34057 1 1 52 LEU HD12 H -21.162 -6.101 17.080 1.00 . A A . 52 LEU HD12 1 1
11 34058 1 1 52 LEU HD13 H -21.826 -4.488 17.342 1.00 . A A . 52 LEU HD13 1 1
11 34059 1 1 52 LEU HD21 H -23.405 -4.916 15.366 1.00 . A A . 52 LEU HD21 1 1
11 34060 1 1 52 LEU HD22 H -22.668 -6.508 15.185 1.00 . A A . 52 LEU HD22 1 1
11 34061 1 1 52 LEU HD23 H -22.711 -5.394 13.817 1.00 . A A . 52 LEU HD23 1 1
11 34062 1 1 52 LEU HG H -20.493 -5.460 14.817 1.00 . A A . 52 LEU HG 1 1
11 34063 1 1 52 LEU N N -19.320 -2.551 16.288 1.00 . A A . 52 LEU N 1 1
11 34064 1 1 52 LEU O O -19.301 -1.688 12.855 1.00 . A A . 52 LEU O 1 1
11 34065 1 1 53 THR C C -18.806 1.125 13.143 1.00 . A A . 53 THR C 1 1
11 34066 1 1 53 THR CA C -20.185 0.788 13.720 1.00 . A A . 53 THR CA 1 1
11 34067 1 1 53 THR CB C -20.700 1.973 14.564 1.00 . A A . 53 THR CB 1 1
11 34068 1 1 53 THR CG2 C -20.770 3.249 13.738 1.00 . A A . 53 THR CG2 1 1
11 34069 1 1 53 THR H H -20.457 -0.415 15.450 1.00 . A A . 53 THR H 1 1
11 34070 1 1 53 THR HA H -20.875 0.630 12.902 1.00 . A A . 53 THR HA 1 1
11 34071 1 1 53 THR HB H -20.020 2.131 15.389 1.00 . A A . 53 THR HB 1 1
11 34072 1 1 53 THR HG1 H -22.421 0.987 14.528 1.00 . A A . 53 THR HG1 1 1
11 34073 1 1 53 THR HG21 H -21.419 3.094 12.888 1.00 . A A . 53 THR HG21 1 1
11 34074 1 1 53 THR HG22 H -19.781 3.508 13.392 1.00 . A A . 53 THR HG22 1 1
11 34075 1 1 53 THR HG23 H -21.161 4.051 14.346 1.00 . A A . 53 THR HG23 1 1
11 34076 1 1 53 THR N N -20.148 -0.440 14.515 1.00 . A A . 53 THR N 1 1
11 34077 1 1 53 THR O O -18.646 1.262 11.926 1.00 . A A . 53 THR O 1 1
11 34078 1 1 53 THR OG1 O -22.003 1.668 15.084 1.00 . A A . 53 THR OG1 1 1
11 34079 1 1 54 THR C C -15.882 0.416 12.739 1.00 . A A . 54 THR C 1 1
11 34080 1 1 54 THR CA C -16.457 1.546 13.593 1.00 . A A . 54 THR CA 1 1
11 34081 1 1 54 THR CB C -15.551 1.789 14.814 1.00 . A A . 54 THR CB 1 1
11 34082 1 1 54 THR CG2 C -14.205 2.357 14.393 1.00 . A A . 54 THR CG2 1 1
11 34083 1 1 54 THR H H -17.988 1.082 14.967 1.00 . A A . 54 THR H 1 1
11 34084 1 1 54 THR HA H -16.492 2.452 13.003 1.00 . A A . 54 THR HA 1 1
11 34085 1 1 54 THR HB H -15.389 0.846 15.317 1.00 . A A . 54 THR HB 1 1
11 34086 1 1 54 THR HG1 H -16.424 3.511 15.250 1.00 . A A . 54 THR HG1 1 1
11 34087 1 1 54 THR HG21 H -13.587 2.505 15.267 1.00 . A A . 54 THR HG21 1 1
11 34088 1 1 54 THR HG22 H -14.355 3.303 13.893 1.00 . A A . 54 THR HG22 1 1
11 34089 1 1 54 THR HG23 H -13.719 1.667 13.718 1.00 . A A . 54 THR HG23 1 1
11 34090 1 1 54 THR N N -17.810 1.228 14.015 1.00 . A A . 54 THR N 1 1
11 34091 1 1 54 THR O O -15.218 0.657 11.724 1.00 . A A . 54 THR O 1 1
11 34092 1 1 54 THR OG1 O -16.194 2.699 15.721 1.00 . A A . 54 THR OG1 1 1
11 34093 1 1 55 ALA C C -16.185 -2.005 10.992 1.00 . A A . 55 ALA C 1 1
11 34094 1 1 55 ALA CA C -15.674 -1.983 12.429 1.00 . A A . 55 ALA CA 1 1
11 34095 1 1 55 ALA CB C -16.079 -3.252 13.161 1.00 . A A . 55 ALA CB 1 1
11 34096 1 1 55 ALA H H -16.725 -0.943 13.941 1.00 . A A . 55 ALA H 1 1
11 34097 1 1 55 ALA HA H -14.595 -1.934 12.416 1.00 . A A . 55 ALA HA 1 1
11 34098 1 1 55 ALA HB1 H -15.653 -4.109 12.661 1.00 . A A . 55 ALA HB1 1 1
11 34099 1 1 55 ALA HB2 H -17.157 -3.337 13.169 1.00 . A A . 55 ALA HB2 1 1
11 34100 1 1 55 ALA HB3 H -15.715 -3.211 14.177 1.00 . A A . 55 ALA HB3 1 1
11 34101 1 1 55 ALA N N -16.165 -0.815 13.142 1.00 . A A . 55 ALA N 1 1
11 34102 1 1 55 ALA O O -15.398 -2.100 10.054 1.00 . A A . 55 ALA O 1 1
11 34103 1 1 56 SER C C -17.592 -0.897 8.560 1.00 . A A . 56 SER C 1 1
11 34104 1 1 56 SER CA C -18.127 -1.963 9.514 1.00 . A A . 56 SER CA 1 1
11 34105 1 1 56 SER CB C -19.644 -1.825 9.647 1.00 . A A . 56 SER CB 1 1
11 34106 1 1 56 SER H H -18.065 -1.726 11.617 1.00 . A A . 56 SER H 1 1
11 34107 1 1 56 SER HA H -17.902 -2.936 9.104 1.00 . A A . 56 SER HA 1 1
11 34108 1 1 56 SER HB2 H -19.882 -0.848 10.038 1.00 . A A . 56 SER HB2 1 1
11 34109 1 1 56 SER HB3 H -20.100 -1.948 8.678 1.00 . A A . 56 SER HB3 1 1
11 34110 1 1 56 SER HG H -19.953 -2.560 11.439 1.00 . A A . 56 SER HG 1 1
11 34111 1 1 56 SER N N -17.498 -1.879 10.827 1.00 . A A . 56 SER N 1 1
11 34112 1 1 56 SER O O -17.361 -1.173 7.382 1.00 . A A . 56 SER O 1 1
11 34113 1 1 56 SER OG O -20.163 -2.808 10.528 1.00 . A A . 56 SER OG 1 1
11 34114 1 1 57 ALA C C -15.497 1.046 7.673 1.00 . A A . 57 ALA C 1 1
11 34115 1 1 57 ALA CA C -16.862 1.406 8.256 1.00 . A A . 57 ALA CA 1 1
11 34116 1 1 57 ALA CB C -16.767 2.683 9.079 1.00 . A A . 57 ALA CB 1 1
11 34117 1 1 57 ALA H H -17.596 0.481 10.016 1.00 . A A . 57 ALA H 1 1
11 34118 1 1 57 ALA HA H -17.556 1.578 7.447 1.00 . A A . 57 ALA HA 1 1
11 34119 1 1 57 ALA HB1 H -16.435 3.493 8.448 1.00 . A A . 57 ALA HB1 1 1
11 34120 1 1 57 ALA HB2 H -16.060 2.539 9.883 1.00 . A A . 57 ALA HB2 1 1
11 34121 1 1 57 ALA HB3 H -17.737 2.920 9.491 1.00 . A A . 57 ALA HB3 1 1
11 34122 1 1 57 ALA N N -17.385 0.315 9.070 1.00 . A A . 57 ALA N 1 1
11 34123 1 1 57 ALA O O -15.228 1.278 6.490 1.00 . A A . 57 ALA O 1 1
11 34124 1 1 58 ASN C C -13.363 -1.205 7.227 1.00 . A A . 58 ASN C 1 1
11 34125 1 1 58 ASN CA C -13.309 0.063 8.078 1.00 . A A . 58 ASN CA 1 1
11 34126 1 1 58 ASN CB C -12.394 -0.141 9.290 1.00 . A A . 58 ASN CB 1 1
11 34127 1 1 58 ASN CG C -12.007 1.172 9.950 1.00 . A A . 58 ASN CG 1 1
11 34128 1 1 58 ASN H H -14.921 0.301 9.437 1.00 . A A . 58 ASN H 1 1
11 34129 1 1 58 ASN HA H -12.908 0.864 7.472 1.00 . A A . 58 ASN HA 1 1
11 34130 1 1 58 ASN HB2 H -12.905 -0.751 10.021 1.00 . A A . 58 ASN HB2 1 1
11 34131 1 1 58 ASN HB3 H -11.492 -0.644 8.973 1.00 . A A . 58 ASN HB3 1 1
11 34132 1 1 58 ASN HD21 H -13.589 1.084 11.152 1.00 . A A . 58 ASN HD21 1 1
11 34133 1 1 58 ASN HD22 H -12.569 2.470 11.339 1.00 . A A . 58 ASN HD22 1 1
11 34134 1 1 58 ASN N N -14.645 0.464 8.506 1.00 . A A . 58 ASN N 1 1
11 34135 1 1 58 ASN ND2 N -12.797 1.619 10.911 1.00 . A A . 58 ASN ND2 1 1
11 34136 1 1 58 ASN O O -12.621 -1.338 6.252 1.00 . A A . 58 ASN O 1 1
11 34137 1 1 58 ASN OD1 O -10.999 1.781 9.598 1.00 . A A . 58 ASN OD1 1 1
11 34138 1 1 59 LEU C C -14.894 -3.076 5.414 1.00 . A A . 59 LEU C 1 1
11 34139 1 1 59 LEU CA C -14.441 -3.364 6.840 1.00 . A A . 59 LEU CA 1 1
11 34140 1 1 59 LEU CB C -15.473 -4.252 7.540 1.00 . A A . 59 LEU CB 1 1
11 34141 1 1 59 LEU CD1 C -16.170 -5.524 9.590 1.00 . A A . 59 LEU CD1 1 1
11 34142 1 1 59 LEU CD2 C -13.923 -5.915 8.576 1.00 . A A . 59 LEU CD2 1 1
11 34143 1 1 59 LEU CG C -15.003 -4.885 8.850 1.00 . A A . 59 LEU CG 1 1
11 34144 1 1 59 LEU H H -14.796 -1.968 8.396 1.00 . A A . 59 LEU H 1 1
11 34145 1 1 59 LEU HA H -13.495 -3.881 6.809 1.00 . A A . 59 LEU HA 1 1
11 34146 1 1 59 LEU HB2 H -16.348 -3.654 7.747 1.00 . A A . 59 LEU HB2 1 1
11 34147 1 1 59 LEU HB3 H -15.751 -5.046 6.864 1.00 . A A . 59 LEU HB3 1 1
11 34148 1 1 59 LEU HD11 H -16.905 -4.768 9.825 1.00 . A A . 59 LEU HD11 1 1
11 34149 1 1 59 LEU HD12 H -15.813 -5.974 10.505 1.00 . A A . 59 LEU HD12 1 1
11 34150 1 1 59 LEU HD13 H -16.619 -6.282 8.966 1.00 . A A . 59 LEU HD13 1 1
11 34151 1 1 59 LEU HD21 H -13.078 -5.435 8.105 1.00 . A A . 59 LEU HD21 1 1
11 34152 1 1 59 LEU HD22 H -14.313 -6.680 7.921 1.00 . A A . 59 LEU HD22 1 1
11 34153 1 1 59 LEU HD23 H -13.609 -6.365 9.506 1.00 . A A . 59 LEU HD23 1 1
11 34154 1 1 59 LEU HG H -14.583 -4.116 9.484 1.00 . A A . 59 LEU HG 1 1
11 34155 1 1 59 LEU N N -14.252 -2.124 7.590 1.00 . A A . 59 LEU N 1 1
11 34156 1 1 59 LEU O O -14.367 -3.644 4.456 1.00 . A A . 59 LEU O 1 1
11 34157 1 1 60 GLN C C -15.281 -1.153 3.151 1.00 . A A . 60 GLN C 1 1
11 34158 1 1 60 GLN CA C -16.385 -1.788 3.987 1.00 . A A . 60 GLN CA 1 1
11 34159 1 1 60 GLN CB C -17.552 -0.811 4.171 1.00 . A A . 60 GLN CB 1 1
11 34160 1 1 60 GLN CD C -18.701 -1.507 2.022 1.00 . A A . 60 GLN CD 1 1
11 34161 1 1 60 GLN CG C -18.208 -0.354 2.876 1.00 . A A . 60 GLN CG 1 1
11 34162 1 1 60 GLN H H -16.257 -1.783 6.096 1.00 . A A . 60 GLN H 1 1
11 34163 1 1 60 GLN HA H -16.740 -2.677 3.479 1.00 . A A . 60 GLN HA 1 1
11 34164 1 1 60 GLN HB2 H -18.309 -1.288 4.776 1.00 . A A . 60 GLN HB2 1 1
11 34165 1 1 60 GLN HB3 H -17.190 0.063 4.694 1.00 . A A . 60 GLN HB3 1 1
11 34166 1 1 60 GLN HE21 H -17.021 -1.476 0.952 1.00 . A A . 60 GLN HE21 1 1
11 34167 1 1 60 GLN HE22 H -18.204 -2.652 0.475 1.00 . A A . 60 GLN HE22 1 1
11 34168 1 1 60 GLN HG2 H -19.049 0.278 3.119 1.00 . A A . 60 GLN HG2 1 1
11 34169 1 1 60 GLN HG3 H -17.489 0.215 2.306 1.00 . A A . 60 GLN HG3 1 1
11 34170 1 1 60 GLN N N -15.868 -2.185 5.285 1.00 . A A . 60 GLN N 1 1
11 34171 1 1 60 GLN NE2 N -17.892 -1.925 1.060 1.00 . A A . 60 GLN NE2 1 1
11 34172 1 1 60 GLN O O -15.154 -1.442 1.965 1.00 . A A . 60 GLN O 1 1
11 34173 1 1 60 GLN OE1 O -19.813 -1.999 2.210 1.00 . A A . 60 GLN OE1 1 1
11 34174 1 1 61 ALA C C -12.382 -0.707 2.542 1.00 . A A . 61 ALA C 1 1
11 34175 1 1 61 ALA CA C -13.350 0.330 3.109 1.00 . A A . 61 ALA CA 1 1
11 34176 1 1 61 ALA CB C -12.621 1.266 4.061 1.00 . A A . 61 ALA CB 1 1
11 34177 1 1 61 ALA H H -14.632 -0.118 4.736 1.00 . A A . 61 ALA H 1 1
11 34178 1 1 61 ALA HA H -13.747 0.919 2.294 1.00 . A A . 61 ALA HA 1 1
11 34179 1 1 61 ALA HB1 H -11.815 1.757 3.536 1.00 . A A . 61 ALA HB1 1 1
11 34180 1 1 61 ALA HB2 H -12.221 0.698 4.887 1.00 . A A . 61 ALA HB2 1 1
11 34181 1 1 61 ALA HB3 H -13.311 2.007 4.435 1.00 . A A . 61 ALA HB3 1 1
11 34182 1 1 61 ALA N N -14.471 -0.313 3.786 1.00 . A A . 61 ALA N 1 1
11 34183 1 1 61 ALA O O -11.910 -0.577 1.414 1.00 . A A . 61 ALA O 1 1
11 34184 1 1 62 LEU C C -11.795 -3.612 1.756 1.00 . A A . 62 LEU C 1 1
11 34185 1 1 62 LEU CA C -11.199 -2.806 2.908 1.00 . A A . 62 LEU CA 1 1
11 34186 1 1 62 LEU CB C -10.888 -3.730 4.087 1.00 . A A . 62 LEU CB 1 1
11 34187 1 1 62 LEU CD1 C -10.065 -4.032 6.438 1.00 . A A . 62 LEU CD1 1 1
11 34188 1 1 62 LEU CD2 C -8.793 -2.580 4.854 1.00 . A A . 62 LEU CD2 1 1
11 34189 1 1 62 LEU CG C -10.173 -3.068 5.268 1.00 . A A . 62 LEU CG 1 1
11 34190 1 1 62 LEU H H -12.516 -1.792 4.219 1.00 . A A . 62 LEU H 1 1
11 34191 1 1 62 LEU HA H -10.281 -2.346 2.573 1.00 . A A . 62 LEU HA 1 1
11 34192 1 1 62 LEU HB2 H -11.819 -4.144 4.443 1.00 . A A . 62 LEU HB2 1 1
11 34193 1 1 62 LEU HB3 H -10.269 -4.539 3.728 1.00 . A A . 62 LEU HB3 1 1
11 34194 1 1 62 LEU HD11 H -11.053 -4.357 6.730 1.00 . A A . 62 LEU HD11 1 1
11 34195 1 1 62 LEU HD12 H -9.589 -3.535 7.270 1.00 . A A . 62 LEU HD12 1 1
11 34196 1 1 62 LEU HD13 H -9.474 -4.888 6.146 1.00 . A A . 62 LEU HD13 1 1
11 34197 1 1 62 LEU HD21 H -8.308 -2.112 5.698 1.00 . A A . 62 LEU HD21 1 1
11 34198 1 1 62 LEU HD22 H -8.888 -1.864 4.052 1.00 . A A . 62 LEU HD22 1 1
11 34199 1 1 62 LEU HD23 H -8.198 -3.419 4.520 1.00 . A A . 62 LEU HD23 1 1
11 34200 1 1 62 LEU HG H -10.746 -2.213 5.594 1.00 . A A . 62 LEU HG 1 1
11 34201 1 1 62 LEU N N -12.105 -1.743 3.328 1.00 . A A . 62 LEU N 1 1
11 34202 1 1 62 LEU O O -11.076 -4.067 0.856 1.00 . A A . 62 LEU O 1 1
11 34203 1 1 63 LYS C C -13.864 -3.706 -0.540 1.00 . A A . 63 LYS C 1 1
11 34204 1 1 63 LYS CA C -13.780 -4.543 0.732 1.00 . A A . 63 LYS CA 1 1
11 34205 1 1 63 LYS CB C -15.175 -4.995 1.176 1.00 . A A . 63 LYS CB 1 1
11 34206 1 1 63 LYS CD C -17.034 -6.685 0.879 1.00 . A A . 63 LYS CD 1 1
11 34207 1 1 63 LYS CE C -18.192 -5.837 0.380 1.00 . A A . 63 LYS CE 1 1
11 34208 1 1 63 LYS CG C -15.695 -6.177 0.371 1.00 . A A . 63 LYS CG 1 1
11 34209 1 1 63 LYS H H -13.639 -3.408 2.516 1.00 . A A . 63 LYS H 1 1
11 34210 1 1 63 LYS HA H -13.177 -5.416 0.527 1.00 . A A . 63 LYS HA 1 1
11 34211 1 1 63 LYS HB2 H -15.138 -5.282 2.218 1.00 . A A . 63 LYS HB2 1 1
11 34212 1 1 63 LYS HB3 H -15.865 -4.175 1.059 1.00 . A A . 63 LYS HB3 1 1
11 34213 1 1 63 LYS HD2 H -17.176 -7.699 0.537 1.00 . A A . 63 LYS HD2 1 1
11 34214 1 1 63 LYS HD3 H -17.027 -6.668 1.958 1.00 . A A . 63 LYS HD3 1 1
11 34215 1 1 63 LYS HE2 H -19.104 -6.211 0.821 1.00 . A A . 63 LYS HE2 1 1
11 34216 1 1 63 LYS HE3 H -18.034 -4.815 0.690 1.00 . A A . 63 LYS HE3 1 1
11 34217 1 1 63 LYS HG2 H -15.813 -5.868 -0.656 1.00 . A A . 63 LYS HG2 1 1
11 34218 1 1 63 LYS HG3 H -14.974 -6.977 0.426 1.00 . A A . 63 LYS HG3 1 1
11 34219 1 1 63 LYS HZ1 H -19.115 -5.284 -1.415 1.00 . A A . 63 LYS HZ1 1 1
11 34220 1 1 63 LYS HZ2 H -18.499 -6.861 -1.419 1.00 . A A . 63 LYS HZ2 1 1
11 34221 1 1 63 LYS HZ3 H -17.445 -5.537 -1.554 1.00 . A A . 63 LYS HZ3 1 1
11 34222 1 1 63 LYS N N -13.111 -3.788 1.779 1.00 . A A . 63 LYS N 1 1
11 34223 1 1 63 LYS NZ N -18.321 -5.883 -1.103 1.00 . A A . 63 LYS NZ 1 1
11 34224 1 1 63 LYS O O -13.712 -4.225 -1.642 1.00 . A A . 63 LYS O 1 1
11 34225 1 1 64 SER C C -12.701 -1.367 -2.111 1.00 . A A . 64 SER C 1 1
11 34226 1 1 64 SER CA C -14.098 -1.485 -1.508 1.00 . A A . 64 SER CA 1 1
11 34227 1 1 64 SER CB C -14.602 -0.109 -1.069 1.00 . A A . 64 SER CB 1 1
11 34228 1 1 64 SER H H -14.265 -2.055 0.524 1.00 . A A . 64 SER H 1 1
11 34229 1 1 64 SER HA H -14.768 -1.883 -2.254 1.00 . A A . 64 SER HA 1 1
11 34230 1 1 64 SER HB2 H -13.932 0.297 -0.326 1.00 . A A . 64 SER HB2 1 1
11 34231 1 1 64 SER HB3 H -14.631 0.550 -1.926 1.00 . A A . 64 SER HB3 1 1
11 34232 1 1 64 SER HG H -16.554 0.092 -1.178 1.00 . A A . 64 SER HG 1 1
11 34233 1 1 64 SER N N -14.088 -2.406 -0.378 1.00 . A A . 64 SER N 1 1
11 34234 1 1 64 SER O O -12.544 -1.103 -3.306 1.00 . A A . 64 SER O 1 1
11 34235 1 1 64 SER OG O -15.906 -0.199 -0.514 1.00 . A A . 64 SER OG 1 1
11 34236 1 1 65 GLY C C -10.066 -2.863 -2.548 1.00 . A A . 65 GLY C 1 1
11 34237 1 1 65 GLY CA C -10.325 -1.603 -1.748 1.00 . A A . 65 GLY CA 1 1
11 34238 1 1 65 GLY H H -11.874 -1.638 -0.312 1.00 . A A . 65 GLY H 1 1
11 34239 1 1 65 GLY HA2 H -10.135 -0.741 -2.373 1.00 . A A . 65 GLY HA2 1 1
11 34240 1 1 65 GLY HA3 H -9.656 -1.582 -0.902 1.00 . A A . 65 GLY HA3 1 1
11 34241 1 1 65 GLY N N -11.690 -1.551 -1.270 1.00 . A A . 65 GLY N 1 1
11 34242 1 1 65 GLY O O -9.209 -2.886 -3.430 1.00 . A A . 65 GLY O 1 1
11 34243 1 1 66 GLY C C -9.750 -6.135 -2.442 1.00 . A A . 66 GLY C 1 1
11 34244 1 1 66 GLY CA C -10.752 -5.136 -2.987 1.00 . A A . 66 GLY CA 1 1
11 34245 1 1 66 GLY H H -11.443 -3.836 -1.477 1.00 . A A . 66 GLY H 1 1
11 34246 1 1 66 GLY HA2 H -11.731 -5.594 -2.989 1.00 . A A . 66 GLY HA2 1 1
11 34247 1 1 66 GLY HA3 H -10.482 -4.898 -4.006 1.00 . A A . 66 GLY HA3 1 1
11 34248 1 1 66 GLY N N -10.819 -3.908 -2.229 1.00 . A A . 66 GLY N 1 1
11 34249 1 1 66 GLY O O -9.349 -7.055 -3.156 1.00 . A A . 66 GLY O 1 1
11 34250 1 1 67 LEU C C -9.040 -7.910 0.330 1.00 . A A . 67 LEU C 1 1
11 34251 1 1 67 LEU CA C -8.372 -6.927 -0.627 1.00 . A A . 67 LEU CA 1 1
11 34252 1 1 67 LEU CB C -7.194 -6.213 0.050 1.00 . A A . 67 LEU CB 1 1
11 34253 1 1 67 LEU CD1 C -6.134 -5.657 2.228 1.00 . A A . 67 LEU CD1 1 1
11 34254 1 1 67 LEU CD2 C -8.012 -4.257 1.383 1.00 . A A . 67 LEU CD2 1 1
11 34255 1 1 67 LEU CG C -7.439 -5.663 1.450 1.00 . A A . 67 LEU CG 1 1
11 34256 1 1 67 LEU H H -9.692 -5.249 -0.632 1.00 . A A . 67 LEU H 1 1
11 34257 1 1 67 LEU HA H -7.983 -7.497 -1.455 1.00 . A A . 67 LEU HA 1 1
11 34258 1 1 67 LEU HB2 H -6.371 -6.910 0.108 1.00 . A A . 67 LEU HB2 1 1
11 34259 1 1 67 LEU HB3 H -6.894 -5.390 -0.584 1.00 . A A . 67 LEU HB3 1 1
11 34260 1 1 67 LEU HD11 H -5.456 -4.943 1.783 1.00 . A A . 67 LEU HD11 1 1
11 34261 1 1 67 LEU HD12 H -5.692 -6.644 2.191 1.00 . A A . 67 LEU HD12 1 1
11 34262 1 1 67 LEU HD13 H -6.326 -5.384 3.254 1.00 . A A . 67 LEU HD13 1 1
11 34263 1 1 67 LEU HD21 H -8.192 -3.894 2.383 1.00 . A A . 67 LEU HD21 1 1
11 34264 1 1 67 LEU HD22 H -8.940 -4.273 0.833 1.00 . A A . 67 LEU HD22 1 1
11 34265 1 1 67 LEU HD23 H -7.308 -3.607 0.884 1.00 . A A . 67 LEU HD23 1 1
11 34266 1 1 67 LEU HG H -8.144 -6.297 1.968 1.00 . A A . 67 LEU HG 1 1
11 34267 1 1 67 LEU N N -9.341 -5.987 -1.184 1.00 . A A . 67 LEU N 1 1
11 34268 1 1 67 LEU O O -8.453 -8.929 0.699 1.00 . A A . 67 LEU O 1 1
11 34269 1 1 68 VAL C C -12.422 -8.760 0.915 1.00 . A A . 68 VAL C 1 1
11 34270 1 1 68 VAL CA C -11.048 -8.546 1.534 1.00 . A A . 68 VAL CA 1 1
11 34271 1 1 68 VAL CB C -11.213 -8.075 2.997 1.00 . A A . 68 VAL CB 1 1
11 34272 1 1 68 VAL CG1 C -9.861 -7.842 3.649 1.00 . A A . 68 VAL CG1 1 1
11 34273 1 1 68 VAL CG2 C -12.073 -6.826 3.077 1.00 . A A . 68 VAL CG2 1 1
11 34274 1 1 68 VAL H H -10.675 -6.766 0.450 1.00 . A A . 68 VAL H 1 1
11 34275 1 1 68 VAL HA H -10.524 -9.491 1.542 1.00 . A A . 68 VAL HA 1 1
11 34276 1 1 68 VAL HB H -11.713 -8.861 3.545 1.00 . A A . 68 VAL HB 1 1
11 34277 1 1 68 VAL HG11 H -9.326 -7.077 3.108 1.00 . A A . 68 VAL HG11 1 1
11 34278 1 1 68 VAL HG12 H -9.292 -8.760 3.631 1.00 . A A . 68 VAL HG12 1 1
11 34279 1 1 68 VAL HG13 H -10.004 -7.528 4.672 1.00 . A A . 68 VAL HG13 1 1
11 34280 1 1 68 VAL HG21 H -13.054 -7.037 2.679 1.00 . A A . 68 VAL HG21 1 1
11 34281 1 1 68 VAL HG22 H -11.614 -6.034 2.504 1.00 . A A . 68 VAL HG22 1 1
11 34282 1 1 68 VAL HG23 H -12.162 -6.518 4.109 1.00 . A A . 68 VAL HG23 1 1
11 34283 1 1 68 VAL N N -10.273 -7.617 0.721 1.00 . A A . 68 VAL N 1 1
11 34284 1 1 68 VAL O O -12.869 -7.957 0.092 1.00 . A A . 68 VAL O 1 1
11 34285 1 1 69 GLU C C -15.338 -10.565 1.906 1.00 . A A . 69 GLU C 1 1
11 34286 1 1 69 GLU CA C -14.401 -10.153 0.779 1.00 . A A . 69 GLU CA 1 1
11 34287 1 1 69 GLU CB C -14.298 -11.268 -0.265 1.00 . A A . 69 GLU CB 1 1
11 34288 1 1 69 GLU CD C -16.297 -10.615 -1.665 1.00 . A A . 69 GLU CD 1 1
11 34289 1 1 69 GLU CG C -14.801 -10.856 -1.638 1.00 . A A . 69 GLU CG 1 1
11 34290 1 1 69 GLU H H -12.683 -10.431 1.980 1.00 . A A . 69 GLU H 1 1
11 34291 1 1 69 GLU HA H -14.797 -9.263 0.305 1.00 . A A . 69 GLU HA 1 1
11 34292 1 1 69 GLU HB2 H -13.264 -11.567 -0.356 1.00 . A A . 69 GLU HB2 1 1
11 34293 1 1 69 GLU HB3 H -14.881 -12.115 0.069 1.00 . A A . 69 GLU HB3 1 1
11 34294 1 1 69 GLU HG2 H -14.301 -9.944 -1.931 1.00 . A A . 69 GLU HG2 1 1
11 34295 1 1 69 GLU HG3 H -14.564 -11.637 -2.345 1.00 . A A . 69 GLU HG3 1 1
11 34296 1 1 69 GLU N N -13.086 -9.835 1.307 1.00 . A A . 69 GLU N 1 1
11 34297 1 1 69 GLU O O -14.887 -11.009 2.966 1.00 . A A . 69 GLU O 1 1
11 34298 1 1 69 GLU OE1 O -16.765 -9.665 -1.007 1.00 . A A . 69 GLU OE1 1 1
11 34299 1 1 69 GLU OE2 O -17.012 -11.379 -2.348 1.00 . A A . 69 GLU OE2 1 1
11 34300 1 1 70 ALA C C -18.647 -11.731 2.143 1.00 . A A . 70 ALA C 1 1
11 34301 1 1 70 ALA CA C -17.634 -10.730 2.679 1.00 . A A . 70 ALA CA 1 1
11 34302 1 1 70 ALA CB C -18.341 -9.466 3.140 1.00 . A A . 70 ALA CB 1 1
11 34303 1 1 70 ALA H H -16.926 -10.062 0.796 1.00 . A A . 70 ALA H 1 1
11 34304 1 1 70 ALA HA H -17.129 -11.163 3.529 1.00 . A A . 70 ALA HA 1 1
11 34305 1 1 70 ALA HB1 H -17.611 -8.765 3.518 1.00 . A A . 70 ALA HB1 1 1
11 34306 1 1 70 ALA HB2 H -19.044 -9.712 3.922 1.00 . A A . 70 ALA HB2 1 1
11 34307 1 1 70 ALA HB3 H -18.867 -9.024 2.306 1.00 . A A . 70 ALA HB3 1 1
11 34308 1 1 70 ALA N N -16.633 -10.406 1.676 1.00 . A A . 70 ALA N 1 1
11 34309 1 1 70 ALA O O -19.088 -11.635 0.993 1.00 . A A . 70 ALA O 1 1
11 34310 1 1 71 ARG C C -21.197 -13.590 3.602 1.00 . A A . 71 ARG C 1 1
11 34311 1 1 71 ARG CA C -20.022 -13.682 2.632 1.00 . A A . 71 ARG CA 1 1
11 34312 1 1 71 ARG CB C -19.431 -15.096 2.657 1.00 . A A . 71 ARG CB 1 1
11 34313 1 1 71 ARG CD C -18.780 -15.103 0.221 1.00 . A A . 71 ARG CD 1 1
11 34314 1 1 71 ARG CG C -18.306 -15.311 1.654 1.00 . A A . 71 ARG CG 1 1
11 34315 1 1 71 ARG CZ C -20.407 -16.097 -1.353 1.00 . A A . 71 ARG CZ 1 1
11 34316 1 1 71 ARG H H -18.572 -12.745 3.861 1.00 . A A . 71 ARG H 1 1
11 34317 1 1 71 ARG HA H -20.375 -13.463 1.636 1.00 . A A . 71 ARG HA 1 1
11 34318 1 1 71 ARG HB2 H -19.044 -15.292 3.645 1.00 . A A . 71 ARG HB2 1 1
11 34319 1 1 71 ARG HB3 H -20.217 -15.806 2.441 1.00 . A A . 71 ARG HB3 1 1
11 34320 1 1 71 ARG HD2 H -19.123 -14.085 0.115 1.00 . A A . 71 ARG HD2 1 1
11 34321 1 1 71 ARG HD3 H -17.950 -15.275 -0.446 1.00 . A A . 71 ARG HD3 1 1
11 34322 1 1 71 ARG HE H -20.233 -16.588 0.580 1.00 . A A . 71 ARG HE 1 1
11 34323 1 1 71 ARG HG2 H -17.513 -14.610 1.863 1.00 . A A . 71 ARG HG2 1 1
11 34324 1 1 71 ARG HG3 H -17.933 -16.320 1.757 1.00 . A A . 71 ARG HG3 1 1
11 34325 1 1 71 ARG HH11 H -19.160 -14.736 -2.207 1.00 . A A . 71 ARG HH11 1 1
11 34326 1 1 71 ARG HH12 H -20.341 -15.439 -3.270 1.00 . A A . 71 ARG HH12 1 1
11 34327 1 1 71 ARG HH21 H -21.752 -17.504 -0.812 1.00 . A A . 71 ARG HH21 1 1
11 34328 1 1 71 ARG HH22 H -21.816 -17.020 -2.483 1.00 . A A . 71 ARG HH22 1 1
11 34329 1 1 71 ARG N N -19.005 -12.695 2.978 1.00 . A A . 71 ARG N 1 1
11 34330 1 1 71 ARG NE N -19.872 -16.009 -0.135 1.00 . A A . 71 ARG NE 1 1
11 34331 1 1 71 ARG NH1 N -19.935 -15.367 -2.357 1.00 . A A . 71 ARG NH1 1 1
11 34332 1 1 71 ARG NH2 N -21.405 -16.939 -1.566 1.00 . A A . 71 ARG NH2 1 1
11 34333 1 1 71 ARG O O -21.009 -13.304 4.788 1.00 . A A . 71 ARG O 1 1
11 34334 1 1 72 ARG C C -24.008 -15.131 4.403 1.00 . A A . 72 ARG C 1 1
11 34335 1 1 72 ARG CA C -23.596 -13.748 3.932 1.00 . A A . 72 ARG CA 1 1
11 34336 1 1 72 ARG CB C -24.762 -13.105 3.178 1.00 . A A . 72 ARG CB 1 1
11 34337 1 1 72 ARG CD C -24.124 -10.870 4.117 1.00 . A A . 72 ARG CD 1 1
11 34338 1 1 72 ARG CG C -24.574 -11.629 2.878 1.00 . A A . 72 ARG CG 1 1
11 34339 1 1 72 ARG CZ C -23.534 -8.571 3.424 1.00 . A A . 72 ARG CZ 1 1
11 34340 1 1 72 ARG H H -22.498 -14.046 2.147 1.00 . A A . 72 ARG H 1 1
11 34341 1 1 72 ARG HA H -23.362 -13.142 4.794 1.00 . A A . 72 ARG HA 1 1
11 34342 1 1 72 ARG HB2 H -24.895 -13.625 2.240 1.00 . A A . 72 ARG HB2 1 1
11 34343 1 1 72 ARG HB3 H -25.659 -13.218 3.770 1.00 . A A . 72 ARG HB3 1 1
11 34344 1 1 72 ARG HD2 H -24.668 -11.250 4.969 1.00 . A A . 72 ARG HD2 1 1
11 34345 1 1 72 ARG HD3 H -23.067 -11.040 4.263 1.00 . A A . 72 ARG HD3 1 1
11 34346 1 1 72 ARG HE H -25.182 -9.084 4.440 1.00 . A A . 72 ARG HE 1 1
11 34347 1 1 72 ARG HG2 H -23.828 -11.518 2.105 1.00 . A A . 72 ARG HG2 1 1
11 34348 1 1 72 ARG HG3 H -25.513 -11.220 2.537 1.00 . A A . 72 ARG HG3 1 1
11 34349 1 1 72 ARG HH11 H -22.296 -9.988 2.664 1.00 . A A . 72 ARG HH11 1 1
11 34350 1 1 72 ARG HH12 H -21.850 -8.345 2.321 1.00 . A A . 72 ARG HH12 1 1
11 34351 1 1 72 ARG HH21 H -24.595 -6.937 3.978 1.00 . A A . 72 ARG HH21 1 1
11 34352 1 1 72 ARG HH22 H -23.157 -6.607 3.058 1.00 . A A . 72 ARG HH22 1 1
11 34353 1 1 72 ARG N N -22.405 -13.816 3.100 1.00 . A A . 72 ARG N 1 1
11 34354 1 1 72 ARG NE N -24.363 -9.433 4.009 1.00 . A A . 72 ARG NE 1 1
11 34355 1 1 72 ARG NH1 N -22.478 -9.003 2.750 1.00 . A A . 72 ARG NH1 1 1
11 34356 1 1 72 ARG NH2 N -23.785 -7.271 3.491 1.00 . A A . 72 ARG NH2 1 1
11 34357 1 1 72 ARG O O -24.319 -16.001 3.593 1.00 . A A . 72 ARG O 1 1
11 34358 1 1 73 GLU C C -25.523 -16.308 7.343 1.00 . A A . 73 GLU C 1 1
11 34359 1 1 73 GLU CA C -24.459 -16.581 6.294 1.00 . A A . 73 GLU CA 1 1
11 34360 1 1 73 GLU CB C -23.290 -17.365 6.896 1.00 . A A . 73 GLU CB 1 1
11 34361 1 1 73 GLU CD C -23.292 -19.318 5.294 1.00 . A A . 73 GLU CD 1 1
11 34362 1 1 73 GLU CG C -22.500 -18.157 5.866 1.00 . A A . 73 GLU CG 1 1
11 34363 1 1 73 GLU H H -23.698 -14.609 6.303 1.00 . A A . 73 GLU H 1 1
11 34364 1 1 73 GLU HA H -24.901 -17.168 5.503 1.00 . A A . 73 GLU HA 1 1
11 34365 1 1 73 GLU HB2 H -22.617 -16.672 7.379 1.00 . A A . 73 GLU HB2 1 1
11 34366 1 1 73 GLU HB3 H -23.672 -18.055 7.632 1.00 . A A . 73 GLU HB3 1 1
11 34367 1 1 73 GLU HG2 H -22.221 -17.498 5.057 1.00 . A A . 73 GLU HG2 1 1
11 34368 1 1 73 GLU HG3 H -21.607 -18.546 6.336 1.00 . A A . 73 GLU HG3 1 1
11 34369 1 1 73 GLU N N -24.004 -15.330 5.710 1.00 . A A . 73 GLU N 1 1
11 34370 1 1 73 GLU O O -25.224 -15.824 8.436 1.00 . A A . 73 GLU O 1 1
11 34371 1 1 73 GLU OE1 O -24.200 -19.086 4.468 1.00 . A A . 73 GLU OE1 1 1
11 34372 1 1 73 GLU OE2 O -23.009 -20.478 5.668 1.00 . A A . 73 GLU OE2 1 1
11 34373 1 1 74 GLY C C -28.161 -14.856 8.004 1.00 . A A . 74 GLY C 1 1
11 34374 1 1 74 GLY CA C -27.877 -16.336 7.878 1.00 . A A . 74 GLY CA 1 1
11 34375 1 1 74 GLY H H -26.932 -16.984 6.098 1.00 . A A . 74 GLY H 1 1
11 34376 1 1 74 GLY HA2 H -28.758 -16.832 7.497 1.00 . A A . 74 GLY HA2 1 1
11 34377 1 1 74 GLY HA3 H -27.645 -16.733 8.856 1.00 . A A . 74 GLY HA3 1 1
11 34378 1 1 74 GLY N N -26.766 -16.595 6.987 1.00 . A A . 74 GLY N 1 1
11 34379 1 1 74 GLY O O -28.734 -14.244 7.100 1.00 . A A . 74 GLY O 1 1
11 34380 1 1 75 THR C C -26.564 -12.162 9.430 1.00 . A A . 75 THR C 1 1
11 34381 1 1 75 THR CA C -27.923 -12.853 9.350 1.00 . A A . 75 THR CA 1 1
11 34382 1 1 75 THR CB C -28.701 -12.616 10.662 1.00 . A A . 75 THR CB 1 1
11 34383 1 1 75 THR CG2 C -29.326 -11.227 10.689 1.00 . A A . 75 THR CG2 1 1
11 34384 1 1 75 THR H H -27.298 -14.823 9.802 1.00 . A A . 75 THR H 1 1
11 34385 1 1 75 THR HA H -28.489 -12.438 8.529 1.00 . A A . 75 THR HA 1 1
11 34386 1 1 75 THR HB H -28.017 -12.706 11.495 1.00 . A A . 75 THR HB 1 1
11 34387 1 1 75 THR HG1 H -30.463 -13.242 11.322 1.00 . A A . 75 THR HG1 1 1
11 34388 1 1 75 THR HG21 H -28.549 -10.483 10.611 1.00 . A A . 75 THR HG21 1 1
11 34389 1 1 75 THR HG22 H -29.864 -11.091 11.615 1.00 . A A . 75 THR HG22 1 1
11 34390 1 1 75 THR HG23 H -30.009 -11.123 9.858 1.00 . A A . 75 THR HG23 1 1
11 34391 1 1 75 THR N N -27.741 -14.276 9.114 1.00 . A A . 75 THR N 1 1
11 34392 1 1 75 THR O O -26.465 -10.933 9.436 1.00 . A A . 75 THR O 1 1
11 34393 1 1 75 THR OG1 O -29.733 -13.603 10.794 1.00 . A A . 75 THR OG1 1 1
11 34394 1 1 76 ARG C C -23.399 -12.246 8.407 1.00 . A A . 76 ARG C 1 1
11 34395 1 1 76 ARG CA C -24.172 -12.457 9.695 1.00 . A A . 76 ARG CA 1 1
11 34396 1 1 76 ARG CB C -23.398 -13.405 10.603 1.00 . A A . 76 ARG CB 1 1
11 34397 1 1 76 ARG CD C -23.143 -14.422 12.872 1.00 . A A . 76 ARG CD 1 1
11 34398 1 1 76 ARG CG C -23.908 -13.425 12.028 1.00 . A A . 76 ARG CG 1 1
11 34399 1 1 76 ARG CZ C -23.944 -15.365 15.002 1.00 . A A . 76 ARG CZ 1 1
11 34400 1 1 76 ARG H H -25.636 -13.929 9.295 1.00 . A A . 76 ARG H 1 1
11 34401 1 1 76 ARG HA H -24.271 -11.506 10.195 1.00 . A A . 76 ARG HA 1 1
11 34402 1 1 76 ARG HB2 H -23.468 -14.405 10.203 1.00 . A A . 76 ARG HB2 1 1
11 34403 1 1 76 ARG HB3 H -22.360 -13.105 10.619 1.00 . A A . 76 ARG HB3 1 1
11 34404 1 1 76 ARG HD2 H -23.356 -15.418 12.514 1.00 . A A . 76 ARG HD2 1 1
11 34405 1 1 76 ARG HD3 H -22.085 -14.223 12.775 1.00 . A A . 76 ARG HD3 1 1
11 34406 1 1 76 ARG HE H -23.436 -13.444 14.703 1.00 . A A . 76 ARG HE 1 1
11 34407 1 1 76 ARG HG2 H -23.791 -12.441 12.456 1.00 . A A . 76 ARG HG2 1 1
11 34408 1 1 76 ARG HG3 H -24.954 -13.696 12.023 1.00 . A A . 76 ARG HG3 1 1
11 34409 1 1 76 ARG HH11 H -23.835 -16.707 13.481 1.00 . A A . 76 ARG HH11 1 1
11 34410 1 1 76 ARG HH12 H -24.385 -17.344 15.000 1.00 . A A . 76 ARG HH12 1 1
11 34411 1 1 76 ARG HH21 H -24.169 -14.293 16.703 1.00 . A A . 76 ARG HH21 1 1
11 34412 1 1 76 ARG HH22 H -24.592 -15.976 16.823 1.00 . A A . 76 ARG HH22 1 1
11 34413 1 1 76 ARG N N -25.511 -12.967 9.457 1.00 . A A . 76 ARG N 1 1
11 34414 1 1 76 ARG NE N -23.515 -14.333 14.278 1.00 . A A . 76 ARG NE 1 1
11 34415 1 1 76 ARG NH1 N -24.067 -16.567 14.451 1.00 . A A . 76 ARG NH1 1 1
11 34416 1 1 76 ARG NH2 N -24.258 -15.195 16.278 1.00 . A A . 76 ARG NH2 1 1
11 34417 1 1 76 ARG O O -23.629 -12.915 7.398 1.00 . A A . 76 ARG O 1 1
11 34418 1 1 77 GLN C C -20.166 -11.436 7.785 1.00 . A A . 77 GLN C 1 1
11 34419 1 1 77 GLN CA C -21.575 -11.031 7.371 1.00 . A A . 77 GLN CA 1 1
11 34420 1 1 77 GLN CB C -21.632 -9.545 7.010 1.00 . A A . 77 GLN CB 1 1
11 34421 1 1 77 GLN CD C -20.828 -7.673 5.509 1.00 . A A . 77 GLN CD 1 1
11 34422 1 1 77 GLN CG C -20.712 -9.145 5.869 1.00 . A A . 77 GLN CG 1 1
11 34423 1 1 77 GLN H H -22.396 -10.774 9.286 1.00 . A A . 77 GLN H 1 1
11 34424 1 1 77 GLN HA H -21.882 -11.624 6.522 1.00 . A A . 77 GLN HA 1 1
11 34425 1 1 77 GLN HB2 H -22.643 -9.295 6.728 1.00 . A A . 77 GLN HB2 1 1
11 34426 1 1 77 GLN HB3 H -21.360 -8.967 7.881 1.00 . A A . 77 GLN HB3 1 1
11 34427 1 1 77 GLN HE21 H -21.312 -7.217 7.380 1.00 . A A . 77 GLN HE21 1 1
11 34428 1 1 77 GLN HE22 H -21.249 -5.890 6.280 1.00 . A A . 77 GLN HE22 1 1
11 34429 1 1 77 GLN HG2 H -19.691 -9.349 6.160 1.00 . A A . 77 GLN HG2 1 1
11 34430 1 1 77 GLN HG3 H -20.961 -9.734 4.999 1.00 . A A . 77 GLN HG3 1 1
11 34431 1 1 77 GLN N N -22.478 -11.304 8.467 1.00 . A A . 77 GLN N 1 1
11 34432 1 1 77 GLN NE2 N -21.161 -6.844 6.489 1.00 . A A . 77 GLN NE2 1 1
11 34433 1 1 77 GLN O O -19.600 -10.870 8.722 1.00 . A A . 77 GLN O 1 1
11 34434 1 1 77 GLN OE1 O -20.616 -7.282 4.360 1.00 . A A . 77 GLN OE1 1 1
11 34435 1 1 78 TYR C C -17.260 -12.335 6.502 1.00 . A A . 78 TYR C 1 1
11 34436 1 1 78 TYR CA C -18.298 -12.941 7.431 1.00 . A A . 78 TYR CA 1 1
11 34437 1 1 78 TYR CB C -18.257 -14.471 7.338 1.00 . A A . 78 TYR CB 1 1
11 34438 1 1 78 TYR CD1 C -20.336 -15.341 8.491 1.00 . A A . 78 TYR CD1 1 1
11 34439 1 1 78 TYR CD2 C -18.231 -15.652 9.567 1.00 . A A . 78 TYR CD2 1 1
11 34440 1 1 78 TYR CE1 C -20.971 -15.973 9.544 1.00 . A A . 78 TYR CE1 1 1
11 34441 1 1 78 TYR CE2 C -18.860 -16.282 10.624 1.00 . A A . 78 TYR CE2 1 1
11 34442 1 1 78 TYR CG C -18.955 -15.170 8.485 1.00 . A A . 78 TYR CG 1 1
11 34443 1 1 78 TYR CZ C -20.229 -16.440 10.608 1.00 . A A . 78 TYR CZ 1 1
11 34444 1 1 78 TYR H H -20.131 -12.851 6.378 1.00 . A A . 78 TYR H 1 1
11 34445 1 1 78 TYR HA H -18.068 -12.646 8.444 1.00 . A A . 78 TYR HA 1 1
11 34446 1 1 78 TYR HB2 H -18.734 -14.781 6.420 1.00 . A A . 78 TYR HB2 1 1
11 34447 1 1 78 TYR HB3 H -17.227 -14.794 7.329 1.00 . A A . 78 TYR HB3 1 1
11 34448 1 1 78 TYR HD1 H -20.914 -14.976 7.653 1.00 . A A . 78 TYR HD1 1 1
11 34449 1 1 78 TYR HD2 H -17.158 -15.529 9.577 1.00 . A A . 78 TYR HD2 1 1
11 34450 1 1 78 TYR HE1 H -22.044 -16.097 9.530 1.00 . A A . 78 TYR HE1 1 1
11 34451 1 1 78 TYR HE2 H -18.278 -16.650 11.456 1.00 . A A . 78 TYR HE2 1 1
11 34452 1 1 78 TYR HH H -20.559 -16.655 12.499 1.00 . A A . 78 TYR HH 1 1
11 34453 1 1 78 TYR N N -19.628 -12.440 7.116 1.00 . A A . 78 TYR N 1 1
11 34454 1 1 78 TYR O O -17.370 -12.445 5.280 1.00 . A A . 78 TYR O 1 1
11 34455 1 1 78 TYR OH O -20.859 -17.060 11.665 1.00 . A A . 78 TYR OH 1 1
11 34456 1 1 79 TYR C C -13.938 -11.966 6.382 1.00 . A A . 79 TYR C 1 1
11 34457 1 1 79 TYR CA C -15.182 -11.093 6.326 1.00 . A A . 79 TYR CA 1 1
11 34458 1 1 79 TYR CB C -14.837 -9.698 6.853 1.00 . A A . 79 TYR CB 1 1
11 34459 1 1 79 TYR CD1 C -15.618 -7.959 5.203 1.00 . A A . 79 TYR CD1 1 1
11 34460 1 1 79 TYR CD2 C -16.853 -8.224 7.225 1.00 . A A . 79 TYR CD2 1 1
11 34461 1 1 79 TYR CE1 C -16.477 -6.954 4.803 1.00 . A A . 79 TYR CE1 1 1
11 34462 1 1 79 TYR CE2 C -17.716 -7.218 6.832 1.00 . A A . 79 TYR CE2 1 1
11 34463 1 1 79 TYR CG C -15.791 -8.610 6.418 1.00 . A A . 79 TYR CG 1 1
11 34464 1 1 79 TYR CZ C -17.525 -6.585 5.621 1.00 . A A . 79 TYR CZ 1 1
11 34465 1 1 79 TYR H H -16.251 -11.623 8.070 1.00 . A A . 79 TYR H 1 1
11 34466 1 1 79 TYR HA H -15.504 -11.012 5.298 1.00 . A A . 79 TYR HA 1 1
11 34467 1 1 79 TYR HB2 H -14.836 -9.720 7.932 1.00 . A A . 79 TYR HB2 1 1
11 34468 1 1 79 TYR HB3 H -13.849 -9.428 6.508 1.00 . A A . 79 TYR HB3 1 1
11 34469 1 1 79 TYR HD1 H -14.797 -8.252 4.566 1.00 . A A . 79 TYR HD1 1 1
11 34470 1 1 79 TYR HD2 H -17.001 -8.719 8.175 1.00 . A A . 79 TYR HD2 1 1
11 34471 1 1 79 TYR HE1 H -16.325 -6.462 3.854 1.00 . A A . 79 TYR HE1 1 1
11 34472 1 1 79 TYR HE2 H -18.535 -6.931 7.473 1.00 . A A . 79 TYR HE2 1 1
11 34473 1 1 79 TYR HH H -18.849 -5.867 4.429 1.00 . A A . 79 TYR HH 1 1
11 34474 1 1 79 TYR N N -16.266 -11.690 7.089 1.00 . A A . 79 TYR N 1 1
11 34475 1 1 79 TYR O O -13.648 -12.589 7.406 1.00 . A A . 79 TYR O 1 1
11 34476 1 1 79 TYR OH O -18.386 -5.585 5.224 1.00 . A A . 79 TYR OH 1 1
11 34477 1 1 80 ARG C C -11.126 -12.087 4.069 1.00 . A A . 80 ARG C 1 1
11 34478 1 1 80 ARG CA C -11.939 -12.691 5.204 1.00 . A A . 80 ARG CA 1 1
11 34479 1 1 80 ARG CB C -12.122 -14.202 4.990 1.00 . A A . 80 ARG CB 1 1
11 34480 1 1 80 ARG CD C -11.045 -16.490 4.922 1.00 . A A . 80 ARG CD 1 1
11 34481 1 1 80 ARG CG C -10.823 -14.992 5.077 1.00 . A A . 80 ARG CG 1 1
11 34482 1 1 80 ARG CZ C -10.984 -17.471 2.652 1.00 . A A . 80 ARG CZ 1 1
11 34483 1 1 80 ARG H H -13.576 -11.585 4.462 1.00 . A A . 80 ARG H 1 1
11 34484 1 1 80 ARG HA H -11.421 -12.522 6.137 1.00 . A A . 80 ARG HA 1 1
11 34485 1 1 80 ARG HB2 H -12.798 -14.579 5.743 1.00 . A A . 80 ARG HB2 1 1
11 34486 1 1 80 ARG HB3 H -12.556 -14.366 4.014 1.00 . A A . 80 ARG HB3 1 1
11 34487 1 1 80 ARG HD2 H -10.094 -16.991 5.017 1.00 . A A . 80 ARG HD2 1 1
11 34488 1 1 80 ARG HD3 H -11.705 -16.823 5.712 1.00 . A A . 80 ARG HD3 1 1
11 34489 1 1 80 ARG HE H -12.590 -16.614 3.494 1.00 . A A . 80 ARG HE 1 1
11 34490 1 1 80 ARG HG2 H -10.159 -14.658 4.293 1.00 . A A . 80 ARG HG2 1 1
11 34491 1 1 80 ARG HG3 H -10.368 -14.805 6.038 1.00 . A A . 80 ARG HG3 1 1
11 34492 1 1 80 ARG HH11 H -9.222 -17.582 3.656 1.00 . A A . 80 ARG HH11 1 1
11 34493 1 1 80 ARG HH12 H -9.214 -18.278 2.064 1.00 . A A . 80 ARG HH12 1 1
11 34494 1 1 80 ARG HH21 H -12.588 -17.531 1.416 1.00 . A A . 80 ARG HH21 1 1
11 34495 1 1 80 ARG HH22 H -11.136 -18.248 0.777 1.00 . A A . 80 ARG HH22 1 1
11 34496 1 1 80 ARG N N -13.224 -12.017 5.273 1.00 . A A . 80 ARG N 1 1
11 34497 1 1 80 ARG NE N -11.638 -16.843 3.632 1.00 . A A . 80 ARG NE 1 1
11 34498 1 1 80 ARG NH1 N -9.707 -17.803 2.803 1.00 . A A . 80 ARG NH1 1 1
11 34499 1 1 80 ARG NH2 N -11.621 -17.774 1.527 1.00 . A A . 80 ARG NH2 1 1
11 34500 1 1 80 ARG O O -11.681 -11.389 3.217 1.00 . A A . 80 ARG O 1 1
11 34501 1 1 81 ILE C C -9.484 -12.444 1.664 1.00 . A A . 81 ILE C 1 1
11 34502 1 1 81 ILE CA C -8.959 -11.893 2.990 1.00 . A A . 81 ILE CA 1 1
11 34503 1 1 81 ILE CB C -7.503 -12.360 3.217 1.00 . A A . 81 ILE CB 1 1
11 34504 1 1 81 ILE CD1 C -6.964 -10.365 4.726 1.00 . A A . 81 ILE CD1 1 1
11 34505 1 1 81 ILE CG1 C -6.984 -11.874 4.576 1.00 . A A . 81 ILE CG1 1 1
11 34506 1 1 81 ILE CG2 C -6.600 -11.866 2.100 1.00 . A A . 81 ILE CG2 1 1
11 34507 1 1 81 ILE H H -9.431 -12.829 4.822 1.00 . A A . 81 ILE H 1 1
11 34508 1 1 81 ILE HA H -8.976 -10.812 2.958 1.00 . A A . 81 ILE HA 1 1
11 34509 1 1 81 ILE HB H -7.489 -13.440 3.203 1.00 . A A . 81 ILE HB 1 1
11 34510 1 1 81 ILE HD11 H -6.349 -9.933 3.951 1.00 . A A . 81 ILE HD11 1 1
11 34511 1 1 81 ILE HD12 H -6.559 -10.107 5.693 1.00 . A A . 81 ILE HD12 1 1
11 34512 1 1 81 ILE HD13 H -7.971 -9.980 4.644 1.00 . A A . 81 ILE HD13 1 1
11 34513 1 1 81 ILE HG12 H -7.613 -12.274 5.357 1.00 . A A . 81 ILE HG12 1 1
11 34514 1 1 81 ILE HG13 H -5.975 -12.233 4.716 1.00 . A A . 81 ILE HG13 1 1
11 34515 1 1 81 ILE HG21 H -6.615 -10.787 2.078 1.00 . A A . 81 ILE HG21 1 1
11 34516 1 1 81 ILE HG22 H -6.954 -12.249 1.154 1.00 . A A . 81 ILE HG22 1 1
11 34517 1 1 81 ILE HG23 H -5.592 -12.210 2.273 1.00 . A A . 81 ILE HG23 1 1
11 34518 1 1 81 ILE N N -9.822 -12.331 4.074 1.00 . A A . 81 ILE N 1 1
11 34519 1 1 81 ILE O O -9.820 -13.627 1.572 1.00 . A A . 81 ILE O 1 1
11 34520 1 1 82 ALA C C -9.447 -13.124 -1.276 1.00 . A A . 82 ALA C 1 1
11 34521 1 1 82 ALA CA C -10.174 -11.952 -0.626 1.00 . A A . 82 ALA CA 1 1
11 34522 1 1 82 ALA CB C -10.193 -10.757 -1.569 1.00 . A A . 82 ALA CB 1 1
11 34523 1 1 82 ALA H H -9.220 -10.671 0.770 1.00 . A A . 82 ALA H 1 1
11 34524 1 1 82 ALA HA H -11.198 -12.242 -0.436 1.00 . A A . 82 ALA HA 1 1
11 34525 1 1 82 ALA HB1 H -9.181 -10.432 -1.757 1.00 . A A . 82 ALA HB1 1 1
11 34526 1 1 82 ALA HB2 H -10.753 -9.951 -1.119 1.00 . A A . 82 ALA HB2 1 1
11 34527 1 1 82 ALA HB3 H -10.659 -11.041 -2.502 1.00 . A A . 82 ALA HB3 1 1
11 34528 1 1 82 ALA N N -9.571 -11.582 0.653 1.00 . A A . 82 ALA N 1 1
11 34529 1 1 82 ALA O O -10.070 -13.988 -1.891 1.00 . A A . 82 ALA O 1 1
11 34530 1 1 83 GLY C C -6.058 -14.448 -0.988 1.00 . A A . 83 GLY C 1 1
11 34531 1 1 83 GLY CA C -7.357 -14.219 -1.721 1.00 . A A . 83 GLY CA 1 1
11 34532 1 1 83 GLY H H -7.691 -12.467 -0.594 1.00 . A A . 83 GLY H 1 1
11 34533 1 1 83 GLY HA2 H -7.934 -15.131 -1.700 1.00 . A A . 83 GLY HA2 1 1
11 34534 1 1 83 GLY HA3 H -7.142 -13.965 -2.748 1.00 . A A . 83 GLY HA3 1 1
11 34535 1 1 83 GLY N N -8.135 -13.159 -1.127 1.00 . A A . 83 GLY N 1 1
11 34536 1 1 83 GLY O O -5.541 -13.541 -0.335 1.00 . A A . 83 GLY O 1 1
11 34537 1 1 84 GLU C C -3.148 -15.080 -0.882 1.00 . A A . 84 GLU C 1 1
11 34538 1 1 84 GLU CA C -4.273 -16.025 -0.463 1.00 . A A . 84 GLU CA 1 1
11 34539 1 1 84 GLU CB C -3.918 -17.461 -0.840 1.00 . A A . 84 GLU CB 1 1
11 34540 1 1 84 GLU CD C -2.287 -19.355 -0.656 1.00 . A A . 84 GLU CD 1 1
11 34541 1 1 84 GLU CG C -2.719 -18.020 -0.100 1.00 . A A . 84 GLU CG 1 1
11 34542 1 1 84 GLU H H -6.019 -16.341 -1.619 1.00 . A A . 84 GLU H 1 1
11 34543 1 1 84 GLU HA H -4.409 -15.962 0.605 1.00 . A A . 84 GLU HA 1 1
11 34544 1 1 84 GLU HB2 H -4.768 -18.093 -0.631 1.00 . A A . 84 GLU HB2 1 1
11 34545 1 1 84 GLU HB3 H -3.708 -17.499 -1.899 1.00 . A A . 84 GLU HB3 1 1
11 34546 1 1 84 GLU HG2 H -1.897 -17.325 -0.187 1.00 . A A . 84 GLU HG2 1 1
11 34547 1 1 84 GLU HG3 H -2.978 -18.146 0.941 1.00 . A A . 84 GLU HG3 1 1
11 34548 1 1 84 GLU N N -5.532 -15.657 -1.101 1.00 . A A . 84 GLU N 1 1
11 34549 1 1 84 GLU O O -2.257 -14.764 -0.095 1.00 . A A . 84 GLU O 1 1
11 34550 1 1 84 GLU OE1 O -2.792 -20.397 -0.190 1.00 . A A . 84 GLU OE1 1 1
11 34551 1 1 84 GLU OE2 O -1.454 -19.364 -1.586 1.00 . A A . 84 GLU OE2 1 1
11 34552 1 1 85 ASP C C -2.261 -12.349 -1.929 1.00 . A A . 85 ASP C 1 1
11 34553 1 1 85 ASP CA C -2.205 -13.693 -2.649 1.00 . A A . 85 ASP CA 1 1
11 34554 1 1 85 ASP CB C -2.388 -13.504 -4.156 1.00 . A A . 85 ASP CB 1 1
11 34555 1 1 85 ASP CG C -1.991 -14.744 -4.932 1.00 . A A . 85 ASP CG 1 1
11 34556 1 1 85 ASP H H -3.931 -14.917 -2.711 1.00 . A A . 85 ASP H 1 1
11 34557 1 1 85 ASP HA H -1.235 -14.134 -2.473 1.00 . A A . 85 ASP HA 1 1
11 34558 1 1 85 ASP HB2 H -3.426 -13.288 -4.365 1.00 . A A . 85 ASP HB2 1 1
11 34559 1 1 85 ASP HB3 H -1.777 -12.681 -4.489 1.00 . A A . 85 ASP HB3 1 1
11 34560 1 1 85 ASP N N -3.205 -14.617 -2.125 1.00 . A A . 85 ASP N 1 1
11 34561 1 1 85 ASP O O -1.256 -11.652 -1.824 1.00 . A A . 85 ASP O 1 1
11 34562 1 1 85 ASP OD1 O -2.773 -15.716 -4.955 1.00 . A A . 85 ASP OD1 1 1
11 34563 1 1 85 ASP OD2 O -0.878 -14.767 -5.498 1.00 . A A . 85 ASP OD2 1 1
11 34564 1 1 86 VAL C C -3.018 -10.987 0.763 1.00 . A A . 86 VAL C 1 1
11 34565 1 1 86 VAL CA C -3.594 -10.780 -0.634 1.00 . A A . 86 VAL CA 1 1
11 34566 1 1 86 VAL CB C -5.072 -10.357 -0.529 1.00 . A A . 86 VAL CB 1 1
11 34567 1 1 86 VAL CG1 C -5.196 -9.041 0.220 1.00 . A A . 86 VAL CG1 1 1
11 34568 1 1 86 VAL CG2 C -5.703 -10.251 -1.911 1.00 . A A . 86 VAL CG2 1 1
11 34569 1 1 86 VAL H H -4.208 -12.587 -1.550 1.00 . A A . 86 VAL H 1 1
11 34570 1 1 86 VAL HA H -3.047 -9.987 -1.121 1.00 . A A . 86 VAL HA 1 1
11 34571 1 1 86 VAL HB H -5.604 -11.113 0.030 1.00 . A A . 86 VAL HB 1 1
11 34572 1 1 86 VAL HG11 H -4.779 -9.150 1.210 1.00 . A A . 86 VAL HG11 1 1
11 34573 1 1 86 VAL HG12 H -6.238 -8.768 0.296 1.00 . A A . 86 VAL HG12 1 1
11 34574 1 1 86 VAL HG13 H -4.659 -8.271 -0.314 1.00 . A A . 86 VAL HG13 1 1
11 34575 1 1 86 VAL HG21 H -6.739 -9.963 -1.813 1.00 . A A . 86 VAL HG21 1 1
11 34576 1 1 86 VAL HG22 H -5.642 -11.208 -2.408 1.00 . A A . 86 VAL HG22 1 1
11 34577 1 1 86 VAL HG23 H -5.176 -9.509 -2.492 1.00 . A A . 86 VAL HG23 1 1
11 34578 1 1 86 VAL N N -3.434 -12.002 -1.414 1.00 . A A . 86 VAL N 1 1
11 34579 1 1 86 VAL O O -2.440 -10.076 1.355 1.00 . A A . 86 VAL O 1 1
11 34580 1 1 87 ALA C C -1.053 -12.553 2.451 1.00 . A A . 87 ALA C 1 1
11 34581 1 1 87 ALA CA C -2.573 -12.569 2.556 1.00 . A A . 87 ALA CA 1 1
11 34582 1 1 87 ALA CB C -3.068 -13.933 3.012 1.00 . A A . 87 ALA CB 1 1
11 34583 1 1 87 ALA H H -3.680 -12.874 0.778 1.00 . A A . 87 ALA H 1 1
11 34584 1 1 87 ALA HA H -2.881 -11.835 3.286 1.00 . A A . 87 ALA HA 1 1
11 34585 1 1 87 ALA HB1 H -4.145 -13.921 3.084 1.00 . A A . 87 ALA HB1 1 1
11 34586 1 1 87 ALA HB2 H -2.646 -14.164 3.978 1.00 . A A . 87 ALA HB2 1 1
11 34587 1 1 87 ALA HB3 H -2.763 -14.686 2.297 1.00 . A A . 87 ALA HB3 1 1
11 34588 1 1 87 ALA N N -3.163 -12.206 1.275 1.00 . A A . 87 ALA N 1 1
11 34589 1 1 87 ALA O O -0.359 -12.112 3.367 1.00 . A A . 87 ALA O 1 1
11 34590 1 1 88 ARG C C 1.341 -11.546 0.785 1.00 . A A . 88 ARG C 1 1
11 34591 1 1 88 ARG CA C 0.882 -12.981 1.037 1.00 . A A . 88 ARG CA 1 1
11 34592 1 1 88 ARG CB C 1.232 -13.873 -0.158 1.00 . A A . 88 ARG CB 1 1
11 34593 1 1 88 ARG CD C 1.887 -16.174 -0.968 1.00 . A A . 88 ARG CD 1 1
11 34594 1 1 88 ARG CG C 1.583 -15.300 0.241 1.00 . A A . 88 ARG CG 1 1
11 34595 1 1 88 ARG CZ C 0.138 -16.502 -2.685 1.00 . A A . 88 ARG CZ 1 1
11 34596 1 1 88 ARG H H -1.149 -13.444 0.662 1.00 . A A . 88 ARG H 1 1
11 34597 1 1 88 ARG HA H 1.398 -13.354 1.909 1.00 . A A . 88 ARG HA 1 1
11 34598 1 1 88 ARG HB2 H 0.386 -13.906 -0.830 1.00 . A A . 88 ARG HB2 1 1
11 34599 1 1 88 ARG HB3 H 2.078 -13.448 -0.677 1.00 . A A . 88 ARG HB3 1 1
11 34600 1 1 88 ARG HD2 H 2.334 -15.559 -1.736 1.00 . A A . 88 ARG HD2 1 1
11 34601 1 1 88 ARG HD3 H 2.587 -16.942 -0.673 1.00 . A A . 88 ARG HD3 1 1
11 34602 1 1 88 ARG HE H 0.273 -17.518 -0.968 1.00 . A A . 88 ARG HE 1 1
11 34603 1 1 88 ARG HG2 H 2.451 -15.280 0.882 1.00 . A A . 88 ARG HG2 1 1
11 34604 1 1 88 ARG HG3 H 0.748 -15.728 0.779 1.00 . A A . 88 ARG HG3 1 1
11 34605 1 1 88 ARG HH11 H 1.508 -15.074 -3.152 1.00 . A A . 88 ARG HH11 1 1
11 34606 1 1 88 ARG HH12 H 0.242 -15.314 -4.330 1.00 . A A . 88 ARG HH12 1 1
11 34607 1 1 88 ARG HH21 H -1.327 -17.899 -2.537 1.00 . A A . 88 ARG HH21 1 1
11 34608 1 1 88 ARG HH22 H -1.371 -16.917 -3.978 1.00 . A A . 88 ARG HH22 1 1
11 34609 1 1 88 ARG N N -0.545 -13.031 1.319 1.00 . A A . 88 ARG N 1 1
11 34610 1 1 88 ARG NE N 0.686 -16.810 -1.511 1.00 . A A . 88 ARG NE 1 1
11 34611 1 1 88 ARG NH1 N 0.674 -15.559 -3.450 1.00 . A A . 88 ARG NH1 1 1
11 34612 1 1 88 ARG NH2 N -0.936 -17.159 -3.103 1.00 . A A . 88 ARG NH2 1 1
11 34613 1 1 88 ARG O O 2.484 -11.200 1.065 1.00 . A A . 88 ARG O 1 1
11 34614 1 1 89 LEU C C 0.915 -8.638 1.439 1.00 . A A . 89 LEU C 1 1
11 34615 1 1 89 LEU CA C 0.732 -9.299 0.075 1.00 . A A . 89 LEU CA 1 1
11 34616 1 1 89 LEU CB C -0.404 -8.629 -0.716 1.00 . A A . 89 LEU CB 1 1
11 34617 1 1 89 LEU CD1 C -1.113 -6.903 -2.396 1.00 . A A . 89 LEU CD1 1 1
11 34618 1 1 89 LEU CD2 C -0.054 -6.166 -0.271 1.00 . A A . 89 LEU CD2 1 1
11 34619 1 1 89 LEU CG C -0.085 -7.256 -1.332 1.00 . A A . 89 LEU CG 1 1
11 34620 1 1 89 LEU H H -0.428 -11.066 -0.015 1.00 . A A . 89 LEU H 1 1
11 34621 1 1 89 LEU HA H 1.653 -9.217 -0.483 1.00 . A A . 89 LEU HA 1 1
11 34622 1 1 89 LEU HB2 H -0.691 -9.296 -1.517 1.00 . A A . 89 LEU HB2 1 1
11 34623 1 1 89 LEU HB3 H -1.249 -8.513 -0.054 1.00 . A A . 89 LEU HB3 1 1
11 34624 1 1 89 LEU HD11 H -2.093 -6.847 -1.945 1.00 . A A . 89 LEU HD11 1 1
11 34625 1 1 89 LEU HD12 H -1.114 -7.664 -3.163 1.00 . A A . 89 LEU HD12 1 1
11 34626 1 1 89 LEU HD13 H -0.863 -5.949 -2.834 1.00 . A A . 89 LEU HD13 1 1
11 34627 1 1 89 LEU HD21 H -1.026 -6.089 0.194 1.00 . A A . 89 LEU HD21 1 1
11 34628 1 1 89 LEU HD22 H 0.202 -5.223 -0.731 1.00 . A A . 89 LEU HD22 1 1
11 34629 1 1 89 LEU HD23 H 0.685 -6.414 0.477 1.00 . A A . 89 LEU HD23 1 1
11 34630 1 1 89 LEU HG H 0.885 -7.297 -1.803 1.00 . A A . 89 LEU HG 1 1
11 34631 1 1 89 LEU N N 0.444 -10.716 0.263 1.00 . A A . 89 LEU N 1 1
11 34632 1 1 89 LEU O O 1.889 -7.918 1.671 1.00 . A A . 89 LEU O 1 1
11 34633 1 1 90 PHE C C 1.294 -8.981 4.409 1.00 . A A . 90 PHE C 1 1
11 34634 1 1 90 PHE CA C 0.063 -8.408 3.712 1.00 . A A . 90 PHE CA 1 1
11 34635 1 1 90 PHE CB C -1.209 -8.768 4.491 1.00 . A A . 90 PHE CB 1 1
11 34636 1 1 90 PHE CD1 C -1.476 -6.985 6.248 1.00 . A A . 90 PHE CD1 1 1
11 34637 1 1 90 PHE CD2 C -0.944 -9.201 6.954 1.00 . A A . 90 PHE CD2 1 1
11 34638 1 1 90 PHE CE1 C -1.476 -6.563 7.564 1.00 . A A . 90 PHE CE1 1 1
11 34639 1 1 90 PHE CE2 C -0.943 -8.782 8.272 1.00 . A A . 90 PHE CE2 1 1
11 34640 1 1 90 PHE CG C -1.207 -8.307 5.926 1.00 . A A . 90 PHE CG 1 1
11 34641 1 1 90 PHE CZ C -1.212 -7.463 8.577 1.00 . A A . 90 PHE CZ 1 1
11 34642 1 1 90 PHE H H -0.792 -9.462 2.084 1.00 . A A . 90 PHE H 1 1
11 34643 1 1 90 PHE HA H 0.157 -7.333 3.665 1.00 . A A . 90 PHE HA 1 1
11 34644 1 1 90 PHE HB2 H -2.060 -8.321 4.002 1.00 . A A . 90 PHE HB2 1 1
11 34645 1 1 90 PHE HB3 H -1.324 -9.842 4.489 1.00 . A A . 90 PHE HB3 1 1
11 34646 1 1 90 PHE HD1 H -1.685 -6.278 5.458 1.00 . A A . 90 PHE HD1 1 1
11 34647 1 1 90 PHE HD2 H -0.732 -10.233 6.718 1.00 . A A . 90 PHE HD2 1 1
11 34648 1 1 90 PHE HE1 H -1.686 -5.531 7.800 1.00 . A A . 90 PHE HE1 1 1
11 34649 1 1 90 PHE HE2 H -0.736 -9.489 9.062 1.00 . A A . 90 PHE HE2 1 1
11 34650 1 1 90 PHE HZ H -1.212 -7.135 9.605 1.00 . A A . 90 PHE HZ 1 1
11 34651 1 1 90 PHE N N -0.020 -8.910 2.346 1.00 . A A . 90 PHE N 1 1
11 34652 1 1 90 PHE O O 1.954 -8.297 5.189 1.00 . A A . 90 PHE O 1 1
11 34653 1 1 91 ALA C C 4.044 -10.197 4.154 1.00 . A A . 91 ALA C 1 1
11 34654 1 1 91 ALA CA C 2.783 -10.881 4.663 1.00 . A A . 91 ALA CA 1 1
11 34655 1 1 91 ALA CB C 2.802 -12.357 4.302 1.00 . A A . 91 ALA CB 1 1
11 34656 1 1 91 ALA H H 0.997 -10.755 3.537 1.00 . A A . 91 ALA H 1 1
11 34657 1 1 91 ALA HA H 2.747 -10.796 5.739 1.00 . A A . 91 ALA HA 1 1
11 34658 1 1 91 ALA HB1 H 1.901 -12.828 4.666 1.00 . A A . 91 ALA HB1 1 1
11 34659 1 1 91 ALA HB2 H 3.662 -12.827 4.754 1.00 . A A . 91 ALA HB2 1 1
11 34660 1 1 91 ALA HB3 H 2.856 -12.464 3.228 1.00 . A A . 91 ALA HB3 1 1
11 34661 1 1 91 ALA N N 1.596 -10.239 4.121 1.00 . A A . 91 ALA N 1 1
11 34662 1 1 91 ALA O O 4.965 -9.933 4.920 1.00 . A A . 91 ALA O 1 1
11 34663 1 1 92 LEU C C 5.521 -7.913 2.879 1.00 . A A . 92 LEU C 1 1
11 34664 1 1 92 LEU CA C 5.215 -9.259 2.228 1.00 . A A . 92 LEU CA 1 1
11 34665 1 1 92 LEU CB C 4.957 -9.069 0.730 1.00 . A A . 92 LEU CB 1 1
11 34666 1 1 92 LEU CD1 C 7.340 -9.319 -0.026 1.00 . A A . 92 LEU CD1 1 1
11 34667 1 1 92 LEU CD2 C 5.679 -8.171 -1.493 1.00 . A A . 92 LEU CD2 1 1
11 34668 1 1 92 LEU CG C 6.105 -8.434 -0.060 1.00 . A A . 92 LEU CG 1 1
11 34669 1 1 92 LEU H H 3.288 -10.131 2.306 1.00 . A A . 92 LEU H 1 1
11 34670 1 1 92 LEU HA H 6.068 -9.908 2.355 1.00 . A A . 92 LEU HA 1 1
11 34671 1 1 92 LEU HB2 H 4.745 -10.037 0.298 1.00 . A A . 92 LEU HB2 1 1
11 34672 1 1 92 LEU HB3 H 4.084 -8.445 0.614 1.00 . A A . 92 LEU HB3 1 1
11 34673 1 1 92 LEU HD11 H 8.128 -8.861 -0.606 1.00 . A A . 92 LEU HD11 1 1
11 34674 1 1 92 LEU HD12 H 7.102 -10.286 -0.442 1.00 . A A . 92 LEU HD12 1 1
11 34675 1 1 92 LEU HD13 H 7.668 -9.438 0.995 1.00 . A A . 92 LEU HD13 1 1
11 34676 1 1 92 LEU HD21 H 6.501 -7.733 -2.039 1.00 . A A . 92 LEU HD21 1 1
11 34677 1 1 92 LEU HD22 H 4.840 -7.491 -1.499 1.00 . A A . 92 LEU HD22 1 1
11 34678 1 1 92 LEU HD23 H 5.390 -9.102 -1.958 1.00 . A A . 92 LEU HD23 1 1
11 34679 1 1 92 LEU HG H 6.362 -7.487 0.392 1.00 . A A . 92 LEU HG 1 1
11 34680 1 1 92 LEU N N 4.068 -9.902 2.860 1.00 . A A . 92 LEU N 1 1
11 34681 1 1 92 LEU O O 6.660 -7.651 3.265 1.00 . A A . 92 LEU O 1 1
11 34682 1 1 93 VAL C C 5.049 -5.877 5.094 1.00 . A A . 93 VAL C 1 1
11 34683 1 1 93 VAL CA C 4.693 -5.751 3.606 1.00 . A A . 93 VAL CA 1 1
11 34684 1 1 93 VAL CB C 3.448 -4.842 3.416 1.00 . A A . 93 VAL CB 1 1
11 34685 1 1 93 VAL CG1 C 2.264 -5.330 4.237 1.00 . A A . 93 VAL CG1 1 1
11 34686 1 1 93 VAL CG2 C 3.779 -3.395 3.749 1.00 . A A . 93 VAL CG2 1 1
11 34687 1 1 93 VAL H H 3.608 -7.338 2.704 1.00 . A A . 93 VAL H 1 1
11 34688 1 1 93 VAL HA H 5.526 -5.285 3.098 1.00 . A A . 93 VAL HA 1 1
11 34689 1 1 93 VAL HB H 3.159 -4.885 2.374 1.00 . A A . 93 VAL HB 1 1
11 34690 1 1 93 VAL HG11 H 1.993 -6.326 3.922 1.00 . A A . 93 VAL HG11 1 1
11 34691 1 1 93 VAL HG12 H 1.426 -4.665 4.091 1.00 . A A . 93 VAL HG12 1 1
11 34692 1 1 93 VAL HG13 H 2.536 -5.344 5.283 1.00 . A A . 93 VAL HG13 1 1
11 34693 1 1 93 VAL HG21 H 4.107 -3.327 4.776 1.00 . A A . 93 VAL HG21 1 1
11 34694 1 1 93 VAL HG22 H 2.900 -2.784 3.610 1.00 . A A . 93 VAL HG22 1 1
11 34695 1 1 93 VAL HG23 H 4.566 -3.048 3.095 1.00 . A A . 93 VAL HG23 1 1
11 34696 1 1 93 VAL N N 4.503 -7.069 3.012 1.00 . A A . 93 VAL N 1 1
11 34697 1 1 93 VAL O O 5.785 -5.052 5.645 1.00 . A A . 93 VAL O 1 1
11 34698 1 1 94 GLN C C 6.330 -7.646 7.246 1.00 . A A . 94 GLN C 1 1
11 34699 1 1 94 GLN CA C 4.875 -7.203 7.125 1.00 . A A . 94 GLN CA 1 1
11 34700 1 1 94 GLN CB C 3.934 -8.267 7.695 1.00 . A A . 94 GLN CB 1 1
11 34701 1 1 94 GLN CD C 3.059 -9.455 9.750 1.00 . A A . 94 GLN CD 1 1
11 34702 1 1 94 GLN CG C 4.089 -8.490 9.191 1.00 . A A . 94 GLN CG 1 1
11 34703 1 1 94 GLN H H 3.950 -7.543 5.252 1.00 . A A . 94 GLN H 1 1
11 34704 1 1 94 GLN HA H 4.743 -6.285 7.679 1.00 . A A . 94 GLN HA 1 1
11 34705 1 1 94 GLN HB2 H 2.913 -7.969 7.503 1.00 . A A . 94 GLN HB2 1 1
11 34706 1 1 94 GLN HB3 H 4.125 -9.205 7.193 1.00 . A A . 94 GLN HB3 1 1
11 34707 1 1 94 GLN HE21 H 2.997 -10.437 8.028 1.00 . A A . 94 GLN HE21 1 1
11 34708 1 1 94 GLN HE22 H 1.959 -11.041 9.273 1.00 . A A . 94 GLN HE22 1 1
11 34709 1 1 94 GLN HG2 H 5.075 -8.888 9.385 1.00 . A A . 94 GLN HG2 1 1
11 34710 1 1 94 GLN HG3 H 3.981 -7.541 9.696 1.00 . A A . 94 GLN HG3 1 1
11 34711 1 1 94 GLN N N 4.553 -6.934 5.731 1.00 . A A . 94 GLN N 1 1
11 34712 1 1 94 GLN NE2 N 2.632 -10.405 8.936 1.00 . A A . 94 GLN NE2 1 1
11 34713 1 1 94 GLN O O 7.013 -7.302 8.207 1.00 . A A . 94 GLN O 1 1
11 34714 1 1 94 GLN OE1 O 2.658 -9.352 10.908 1.00 . A A . 94 GLN OE1 1 1
11 34715 1 1 95 VAL C C 9.091 -7.574 6.036 1.00 . A A . 95 VAL C 1 1
11 34716 1 1 95 VAL CA C 8.201 -8.803 6.184 1.00 . A A . 95 VAL CA 1 1
11 34717 1 1 95 VAL CB C 8.462 -9.779 5.009 1.00 . A A . 95 VAL CB 1 1
11 34718 1 1 95 VAL CG1 C 9.952 -9.999 4.799 1.00 . A A . 95 VAL CG1 1 1
11 34719 1 1 95 VAL CG2 C 7.769 -11.109 5.257 1.00 . A A . 95 VAL CG2 1 1
11 34720 1 1 95 VAL H H 6.176 -8.713 5.558 1.00 . A A . 95 VAL H 1 1
11 34721 1 1 95 VAL HA H 8.451 -9.307 7.108 1.00 . A A . 95 VAL HA 1 1
11 34722 1 1 95 VAL HB H 8.053 -9.346 4.108 1.00 . A A . 95 VAL HB 1 1
11 34723 1 1 95 VAL HG11 H 10.376 -10.457 5.681 1.00 . A A . 95 VAL HG11 1 1
11 34724 1 1 95 VAL HG12 H 10.435 -9.050 4.619 1.00 . A A . 95 VAL HG12 1 1
11 34725 1 1 95 VAL HG13 H 10.104 -10.647 3.948 1.00 . A A . 95 VAL HG13 1 1
11 34726 1 1 95 VAL HG21 H 8.149 -11.549 6.169 1.00 . A A . 95 VAL HG21 1 1
11 34727 1 1 95 VAL HG22 H 7.962 -11.776 4.429 1.00 . A A . 95 VAL HG22 1 1
11 34728 1 1 95 VAL HG23 H 6.705 -10.950 5.351 1.00 . A A . 95 VAL HG23 1 1
11 34729 1 1 95 VAL N N 6.798 -8.405 6.257 1.00 . A A . 95 VAL N 1 1
11 34730 1 1 95 VAL O O 10.142 -7.478 6.676 1.00 . A A . 95 VAL O 1 1
11 34731 1 1 96 VAL C C 9.576 -4.693 6.378 1.00 . A A . 96 VAL C 1 1
11 34732 1 1 96 VAL CA C 9.355 -5.367 5.028 1.00 . A A . 96 VAL CA 1 1
11 34733 1 1 96 VAL CB C 8.585 -4.404 4.092 1.00 . A A . 96 VAL CB 1 1
11 34734 1 1 96 VAL CG1 C 9.305 -3.067 3.971 1.00 . A A . 96 VAL CG1 1 1
11 34735 1 1 96 VAL CG2 C 8.398 -5.028 2.717 1.00 . A A . 96 VAL CG2 1 1
11 34736 1 1 96 VAL H H 7.832 -6.800 4.683 1.00 . A A . 96 VAL H 1 1
11 34737 1 1 96 VAL HA H 10.316 -5.580 4.582 1.00 . A A . 96 VAL HA 1 1
11 34738 1 1 96 VAL HB H 7.608 -4.225 4.517 1.00 . A A . 96 VAL HB 1 1
11 34739 1 1 96 VAL HG11 H 10.286 -3.223 3.550 1.00 . A A . 96 VAL HG11 1 1
11 34740 1 1 96 VAL HG12 H 9.401 -2.619 4.949 1.00 . A A . 96 VAL HG12 1 1
11 34741 1 1 96 VAL HG13 H 8.737 -2.409 3.329 1.00 . A A . 96 VAL HG13 1 1
11 34742 1 1 96 VAL HG21 H 7.849 -5.953 2.813 1.00 . A A . 96 VAL HG21 1 1
11 34743 1 1 96 VAL HG22 H 9.365 -5.227 2.278 1.00 . A A . 96 VAL HG22 1 1
11 34744 1 1 96 VAL HG23 H 7.848 -4.347 2.083 1.00 . A A . 96 VAL HG23 1 1
11 34745 1 1 96 VAL N N 8.650 -6.632 5.202 1.00 . A A . 96 VAL N 1 1
11 34746 1 1 96 VAL O O 10.651 -4.170 6.650 1.00 . A A . 96 VAL O 1 1
11 34747 1 1 97 ALA C C 9.548 -5.057 9.457 1.00 . A A . 97 ALA C 1 1
11 34748 1 1 97 ALA CA C 8.684 -4.169 8.565 1.00 . A A . 97 ALA CA 1 1
11 34749 1 1 97 ALA CB C 7.310 -3.984 9.185 1.00 . A A . 97 ALA CB 1 1
11 34750 1 1 97 ALA H H 7.711 -5.134 6.947 1.00 . A A . 97 ALA H 1 1
11 34751 1 1 97 ALA HA H 9.150 -3.197 8.481 1.00 . A A . 97 ALA HA 1 1
11 34752 1 1 97 ALA HB1 H 7.408 -3.489 10.140 1.00 . A A . 97 ALA HB1 1 1
11 34753 1 1 97 ALA HB2 H 6.846 -4.949 9.326 1.00 . A A . 97 ALA HB2 1 1
11 34754 1 1 97 ALA HB3 H 6.698 -3.383 8.529 1.00 . A A . 97 ALA HB3 1 1
11 34755 1 1 97 ALA N N 8.563 -4.728 7.228 1.00 . A A . 97 ALA N 1 1
11 34756 1 1 97 ALA O O 10.588 -4.630 9.960 1.00 . A A . 97 ALA O 1 1
11 34757 1 1 98 ASP C C 11.236 -7.414 10.332 1.00 . A A . 98 ASP C 1 1
11 34758 1 1 98 ASP CA C 9.735 -7.238 10.558 1.00 . A A . 98 ASP CA 1 1
11 34759 1 1 98 ASP CB C 9.041 -8.600 10.484 1.00 . A A . 98 ASP CB 1 1
11 34760 1 1 98 ASP CG C 9.639 -9.607 11.448 1.00 . A A . 98 ASP CG 1 1
11 34761 1 1 98 ASP H H 8.372 -6.622 9.055 1.00 . A A . 98 ASP H 1 1
11 34762 1 1 98 ASP HA H 9.586 -6.832 11.547 1.00 . A A . 98 ASP HA 1 1
11 34763 1 1 98 ASP HB2 H 7.994 -8.480 10.724 1.00 . A A . 98 ASP HB2 1 1
11 34764 1 1 98 ASP HB3 H 9.133 -8.991 9.482 1.00 . A A . 98 ASP HB3 1 1
11 34765 1 1 98 ASP N N 9.126 -6.308 9.607 1.00 . A A . 98 ASP N 1 1
11 34766 1 1 98 ASP O O 12.025 -7.311 11.274 1.00 . A A . 98 ASP O 1 1
11 34767 1 1 98 ASP OD1 O 9.199 -9.662 12.616 1.00 . A A . 98 ASP OD1 1 1
11 34768 1 1 98 ASP OD2 O 10.549 -10.356 11.043 1.00 . A A . 98 ASP OD2 1 1
11 34769 1 1 99 GLU C C 13.871 -6.688 8.642 1.00 . A A . 99 GLU C 1 1
11 34770 1 1 99 GLU CA C 13.039 -7.956 8.810 1.00 . A A . 99 GLU CA 1 1
11 34771 1 1 99 GLU CB C 13.182 -8.861 7.586 1.00 . A A . 99 GLU CB 1 1
11 34772 1 1 99 GLU CD C 13.239 -11.273 6.838 1.00 . A A . 99 GLU CD 1 1
11 34773 1 1 99 GLU CG C 12.688 -10.276 7.834 1.00 . A A . 99 GLU CG 1 1
11 34774 1 1 99 GLU H H 10.986 -7.654 8.357 1.00 . A A . 99 GLU H 1 1
11 34775 1 1 99 GLU HA H 13.423 -8.490 9.668 1.00 . A A . 99 GLU HA 1 1
11 34776 1 1 99 GLU HB2 H 12.613 -8.439 6.770 1.00 . A A . 99 GLU HB2 1 1
11 34777 1 1 99 GLU HB3 H 14.224 -8.909 7.303 1.00 . A A . 99 GLU HB3 1 1
11 34778 1 1 99 GLU HG2 H 12.986 -10.580 8.826 1.00 . A A . 99 GLU HG2 1 1
11 34779 1 1 99 GLU HG3 H 11.609 -10.281 7.766 1.00 . A A . 99 GLU HG3 1 1
11 34780 1 1 99 GLU N N 11.638 -7.664 9.093 1.00 . A A . 99 GLU N 1 1
11 34781 1 1 99 GLU O O 15.096 -6.752 8.598 1.00 . A A . 99 GLU O 1 1
11 34782 1 1 99 GLU OE1 O 14.396 -11.713 7.014 1.00 . A A . 99 GLU OE1 1 1
11 34783 1 1 99 GLU OE2 O 12.516 -11.639 5.889 1.00 . A A . 99 GLU OE2 1 1
11 34784 1 1 100 HIS C C 14.177 -3.790 9.973 1.00 . A A . 100 HIS C 1 1
11 34785 1 1 100 HIS CA C 13.955 -4.273 8.549 1.00 . A A . 100 HIS CA 1 1
11 34786 1 1 100 HIS CB C 13.254 -3.210 7.704 1.00 . A A . 100 HIS CB 1 1
11 34787 1 1 100 HIS CD2 C 13.387 -4.319 5.352 1.00 . A A . 100 HIS CD2 1 1
11 34788 1 1 100 HIS CE1 C 14.373 -2.680 4.287 1.00 . A A . 100 HIS CE1 1 1
11 34789 1 1 100 HIS CG C 13.581 -3.314 6.242 1.00 . A A . 100 HIS CG 1 1
11 34790 1 1 100 HIS H H 12.240 -5.529 8.519 1.00 . A A . 100 HIS H 1 1
11 34791 1 1 100 HIS HA H 14.923 -4.475 8.113 1.00 . A A . 100 HIS HA 1 1
11 34792 1 1 100 HIS HB2 H 12.185 -3.313 7.816 1.00 . A A . 100 HIS HB2 1 1
11 34793 1 1 100 HIS HB3 H 13.556 -2.231 8.045 1.00 . A A . 100 HIS HB3 1 1
11 34794 1 1 100 HIS HD1 H 14.484 -1.434 5.915 1.00 . A A . 100 HIS HD1 1 1
11 34795 1 1 100 HIS HD2 H 12.920 -5.273 5.555 1.00 . A A . 100 HIS HD2 1 1
11 34796 1 1 100 HIS HE1 H 14.831 -2.087 3.509 1.00 . A A . 100 HIS HE1 1 1
11 34797 1 1 100 HIS HE2 H 14.082 -4.496 3.374 1.00 . A A . 100 HIS HE2 1 1
11 34798 1 1 100 HIS N N 13.221 -5.534 8.563 1.00 . A A . 100 HIS N 1 1
11 34799 1 1 100 HIS ND1 N 14.201 -2.306 5.541 1.00 . A A . 100 HIS ND1 1 1
11 34800 1 1 100 HIS NE2 N 13.888 -3.900 4.143 1.00 . A A . 100 HIS NE2 1 1
11 34801 1 1 100 HIS O O 14.940 -2.855 10.220 1.00 . A A . 100 HIS O 1 1
11 34802 1 1 101 LEU C C 15.087 -5.059 12.638 1.00 . A A . 101 LEU C 1 1
11 34803 1 1 101 LEU CA C 13.822 -4.274 12.317 1.00 . A A . 101 LEU CA 1 1
11 34804 1 1 101 LEU CB C 12.659 -4.722 13.208 1.00 . A A . 101 LEU CB 1 1
11 34805 1 1 101 LEU CD1 C 11.146 -2.844 12.470 1.00 . A A . 101 LEU CD1 1 1
11 34806 1 1 101 LEU CD2 C 10.580 -4.180 14.498 1.00 . A A . 101 LEU CD2 1 1
11 34807 1 1 101 LEU CG C 11.709 -3.605 13.661 1.00 . A A . 101 LEU CG 1 1
11 34808 1 1 101 LEU H H 12.778 -5.050 10.651 1.00 . A A . 101 LEU H 1 1
11 34809 1 1 101 LEU HA H 14.012 -3.224 12.485 1.00 . A A . 101 LEU HA 1 1
11 34810 1 1 101 LEU HB2 H 12.083 -5.459 12.668 1.00 . A A . 101 LEU HB2 1 1
11 34811 1 1 101 LEU HB3 H 13.071 -5.189 14.090 1.00 . A A . 101 LEU HB3 1 1
11 34812 1 1 101 LEU HD11 H 10.610 -3.529 11.829 1.00 . A A . 101 LEU HD11 1 1
11 34813 1 1 101 LEU HD12 H 11.955 -2.391 11.918 1.00 . A A . 101 LEU HD12 1 1
11 34814 1 1 101 LEU HD13 H 10.472 -2.076 12.820 1.00 . A A . 101 LEU HD13 1 1
11 34815 1 1 101 LEU HD21 H 10.032 -4.906 13.915 1.00 . A A . 101 LEU HD21 1 1
11 34816 1 1 101 LEU HD22 H 9.913 -3.384 14.799 1.00 . A A . 101 LEU HD22 1 1
11 34817 1 1 101 LEU HD23 H 10.989 -4.658 15.376 1.00 . A A . 101 LEU HD23 1 1
11 34818 1 1 101 LEU HG H 12.255 -2.903 14.273 1.00 . A A . 101 LEU HG 1 1
11 34819 1 1 101 LEU N N 13.506 -4.445 10.912 1.00 . A A . 101 LEU N 1 1
11 34820 1 1 101 LEU O O 15.720 -4.841 13.665 1.00 . A A . 101 LEU O 1 1
11 34821 1 1 102 GLU C C 16.871 -7.542 13.011 1.00 . A A . 102 GLU C 1 1
11 34822 1 1 102 GLU CA C 16.717 -6.672 11.761 1.00 . A A . 102 GLU CA 1 1
11 34823 1 1 102 GLU CB C 17.848 -5.642 11.655 1.00 . A A . 102 GLU CB 1 1
11 34824 1 1 102 GLU CD C 20.297 -5.149 11.497 1.00 . A A . 102 GLU CD 1 1
11 34825 1 1 102 GLU CG C 19.243 -6.230 11.553 1.00 . A A . 102 GLU CG 1 1
11 34826 1 1 102 GLU H H 14.792 -6.202 11.032 1.00 . A A . 102 GLU H 1 1
11 34827 1 1 102 GLU HA H 16.755 -7.315 10.894 1.00 . A A . 102 GLU HA 1 1
11 34828 1 1 102 GLU HB2 H 17.679 -5.035 10.779 1.00 . A A . 102 GLU HB2 1 1
11 34829 1 1 102 GLU HB3 H 17.814 -5.007 12.527 1.00 . A A . 102 GLU HB3 1 1
11 34830 1 1 102 GLU HG2 H 19.424 -6.853 12.416 1.00 . A A . 102 GLU HG2 1 1
11 34831 1 1 102 GLU HG3 H 19.306 -6.825 10.655 1.00 . A A . 102 GLU HG3 1 1
11 34832 1 1 102 GLU N N 15.431 -5.980 11.737 1.00 . A A . 102 GLU N 1 1
11 34833 1 1 102 GLU O O 16.543 -8.727 12.993 1.00 . A A . 102 GLU O 1 1
11 34834 1 1 102 GLU OE1 O 20.481 -4.444 12.511 1.00 . A A . 102 GLU OE1 1 1
11 34835 1 1 102 GLU OE2 O 20.937 -4.986 10.439 1.00 . A A . 102 GLU OE2 1 1
11 34836 1 1 103 HIS C C 16.862 -6.896 16.477 1.00 . A A . 103 HIS C 1 1
11 34837 1 1 103 HIS CA C 17.540 -7.663 15.349 1.00 . A A . 103 HIS CA 1 1
11 34838 1 1 103 HIS CB C 19.029 -7.856 15.663 1.00 . A A . 103 HIS CB 1 1
11 34839 1 1 103 HIS CD2 C 19.453 -9.870 14.080 1.00 . A A . 103 HIS CD2 1 1
11 34840 1 1 103 HIS CE1 C 21.360 -9.213 13.233 1.00 . A A . 103 HIS CE1 1 1
11 34841 1 1 103 HIS CG C 19.760 -8.678 14.644 1.00 . A A . 103 HIS CG 1 1
11 34842 1 1 103 HIS H H 17.610 -5.999 14.041 1.00 . A A . 103 HIS H 1 1
11 34843 1 1 103 HIS HA H 17.070 -8.631 15.253 1.00 . A A . 103 HIS HA 1 1
11 34844 1 1 103 HIS HB2 H 19.508 -6.890 15.708 1.00 . A A . 103 HIS HB2 1 1
11 34845 1 1 103 HIS HB3 H 19.126 -8.347 16.620 1.00 . A A . 103 HIS HB3 1 1
11 34846 1 1 103 HIS HD1 H 21.464 -7.475 14.319 1.00 . A A . 103 HIS HD1 1 1
11 34847 1 1 103 HIS HD2 H 18.575 -10.468 14.283 1.00 . A A . 103 HIS HD2 1 1
11 34848 1 1 103 HIS HE1 H 22.269 -9.178 12.650 1.00 . A A . 103 HIS HE1 1 1
11 34849 1 1 103 HIS HE2 H 20.424 -10.893 12.523 1.00 . A A . 103 HIS HE2 1 1
11 34850 1 1 103 HIS N N 17.364 -6.950 14.091 1.00 . A A . 103 HIS N 1 1
11 34851 1 1 103 HIS ND1 N 20.962 -8.299 14.096 1.00 . A A . 103 HIS ND1 1 1
11 34852 1 1 103 HIS NE2 N 20.463 -10.179 13.205 1.00 . A A . 103 HIS NE2 1 1
11 34853 1 1 103 HIS O O 16.310 -7.485 17.406 1.00 . A A . 103 HIS O 1 1
11 34854 1 1 104 HIS C C 15.597 -3.550 16.548 1.00 . A A . 104 HIS C 1 1
11 34855 1 1 104 HIS CA C 16.225 -4.699 17.330 1.00 . A A . 104 HIS CA 1 1
11 34856 1 1 104 HIS CB C 17.167 -4.163 18.420 1.00 . A A . 104 HIS CB 1 1
11 34857 1 1 104 HIS CD2 C 18.876 -5.954 19.205 1.00 . A A . 104 HIS CD2 1 1
11 34858 1 1 104 HIS CE1 C 17.865 -6.580 21.047 1.00 . A A . 104 HIS CE1 1 1
11 34859 1 1 104 HIS CG C 17.738 -5.226 19.311 1.00 . A A . 104 HIS CG 1 1
11 34860 1 1 104 HIS H H 17.465 -5.163 15.676 1.00 . A A . 104 HIS H 1 1
11 34861 1 1 104 HIS HA H 15.437 -5.276 17.794 1.00 . A A . 104 HIS HA 1 1
11 34862 1 1 104 HIS HB2 H 17.992 -3.650 17.951 1.00 . A A . 104 HIS HB2 1 1
11 34863 1 1 104 HIS HB3 H 16.624 -3.466 19.041 1.00 . A A . 104 HIS HB3 1 1
11 34864 1 1 104 HIS HD1 H 16.271 -5.304 20.837 1.00 . A A . 104 HIS HD1 1 1
11 34865 1 1 104 HIS HD2 H 19.603 -5.894 18.406 1.00 . A A . 104 HIS HD2 1 1
11 34866 1 1 104 HIS HE1 H 17.633 -7.094 21.967 1.00 . A A . 104 HIS HE1 1 1
11 34867 1 1 104 HIS HE2 H 19.630 -7.464 20.469 1.00 . A A . 104 HIS HE2 1 1
11 34868 1 1 104 HIS N N 16.929 -5.572 16.398 1.00 . A A . 104 HIS N 1 1
11 34869 1 1 104 HIS ND1 N 17.129 -5.644 20.477 1.00 . A A . 104 HIS ND1 1 1
11 34870 1 1 104 HIS NE2 N 18.930 -6.787 20.294 1.00 . A A . 104 HIS NE2 1 1
11 34871 1 1 104 HIS O O 14.472 -3.678 16.063 1.00 . A A . 104 HIS O 1 1
11 34872 1 1 105 HIS C C 14.722 -0.583 15.826 1.00 . A A . 105 HIS C 1 1
11 34873 1 1 105 HIS CA C 16.017 -1.346 15.492 1.00 . A A . 105 HIS CA 1 1
11 34874 1 1 105 HIS CB C 15.941 -1.914 14.068 1.00 . A A . 105 HIS CB 1 1
11 34875 1 1 105 HIS CD2 C 14.939 -0.116 12.478 1.00 . A A . 105 HIS CD2 1 1
11 34876 1 1 105 HIS CE1 C 16.747 0.318 11.320 1.00 . A A . 105 HIS CE1 1 1
11 34877 1 1 105 HIS CG C 15.936 -0.890 12.972 1.00 . A A . 105 HIS CG 1 1
11 34878 1 1 105 HIS H H 17.131 -2.341 17.000 1.00 . A A . 105 HIS H 1 1
11 34879 1 1 105 HIS HA H 16.836 -0.646 15.531 1.00 . A A . 105 HIS HA 1 1
11 34880 1 1 105 HIS HB2 H 16.792 -2.556 13.904 1.00 . A A . 105 HIS HB2 1 1
11 34881 1 1 105 HIS HB3 H 15.039 -2.501 13.975 1.00 . A A . 105 HIS HB3 1 1
11 34882 1 1 105 HIS HD1 H 17.948 -1.004 12.334 1.00 . A A . 105 HIS HD1 1 1
11 34883 1 1 105 HIS HD2 H 13.916 -0.086 12.827 1.00 . A A . 105 HIS HD2 1 1
11 34884 1 1 105 HIS HE1 H 17.425 0.739 10.593 1.00 . A A . 105 HIS HE1 1 1
11 34885 1 1 105 HIS HE2 H 14.987 1.304 10.923 1.00 . A A . 105 HIS HE2 1 1
11 34886 1 1 105 HIS N N 16.332 -2.436 16.433 1.00 . A A . 105 HIS N 1 1
11 34887 1 1 105 HIS ND1 N 17.054 -0.594 12.224 1.00 . A A . 105 HIS ND1 1 1
11 34888 1 1 105 HIS NE2 N 15.471 0.621 11.453 1.00 . A A . 105 HIS NE2 1 1
11 34889 1 1 105 HIS O O 14.559 0.565 15.413 1.00 . A A . 105 HIS O 1 1
11 34890 1 1 106 HIS C C 12.490 0.431 17.885 1.00 . A A . 106 HIS C 1 1
11 34891 1 1 106 HIS CA C 12.493 -0.608 16.767 1.00 . A A . 106 HIS CA 1 1
11 34892 1 1 106 HIS CB C 11.409 -1.685 16.986 1.00 . A A . 106 HIS CB 1 1
11 34893 1 1 106 HIS CD2 C 11.388 -2.622 19.416 1.00 . A A . 106 HIS CD2 1 1
11 34894 1 1 106 HIS CE1 C 12.309 -4.566 19.019 1.00 . A A . 106 HIS CE1 1 1
11 34895 1 1 106 HIS CG C 11.671 -2.672 18.093 1.00 . A A . 106 HIS CG 1 1
11 34896 1 1 106 HIS H H 14.025 -2.063 16.975 1.00 . A A . 106 HIS H 1 1
11 34897 1 1 106 HIS HA H 12.253 -0.088 15.849 1.00 . A A . 106 HIS HA 1 1
11 34898 1 1 106 HIS HB2 H 10.476 -1.193 17.209 1.00 . A A . 106 HIS HB2 1 1
11 34899 1 1 106 HIS HB3 H 11.293 -2.245 16.070 1.00 . A A . 106 HIS HB3 1 1
11 34900 1 1 106 HIS HD1 H 12.559 -4.253 17.010 1.00 . A A . 106 HIS HD1 1 1
11 34901 1 1 106 HIS HD2 H 10.922 -1.799 19.941 1.00 . A A . 106 HIS HD2 1 1
11 34902 1 1 106 HIS HE1 H 12.714 -5.558 19.152 1.00 . A A . 106 HIS HE1 1 1
11 34903 1 1 106 HIS HE2 H 11.534 -4.132 20.866 1.00 . A A . 106 HIS HE2 1 1
11 34904 1 1 106 HIS N N 13.809 -1.198 16.563 1.00 . A A . 106 HIS N 1 1
11 34905 1 1 106 HIS ND1 N 12.250 -3.905 17.877 1.00 . A A . 106 HIS ND1 1 1
11 34906 1 1 106 HIS NE2 N 11.794 -3.810 19.968 1.00 . A A . 106 HIS NE2 1 1
11 34907 1 1 106 HIS O O 12.113 0.155 19.021 1.00 . A A . 106 HIS O 1 1
11 34908 1 1 107 HIS C C 11.459 3.431 18.244 1.00 . A A . 107 HIS C 1 1
11 34909 1 1 107 HIS CA C 12.817 2.768 18.452 1.00 . A A . 107 HIS CA 1 1
11 34910 1 1 107 HIS CB C 13.968 3.775 18.256 1.00 . A A . 107 HIS CB 1 1
11 34911 1 1 107 HIS CD2 C 13.759 5.053 15.994 1.00 . A A . 107 HIS CD2 1 1
11 34912 1 1 107 HIS CE1 C 15.298 3.969 14.876 1.00 . A A . 107 HIS CE1 1 1
11 34913 1 1 107 HIS CG C 14.279 4.114 16.824 1.00 . A A . 107 HIS CG 1 1
11 34914 1 1 107 HIS H H 13.378 1.749 16.682 1.00 . A A . 107 HIS H 1 1
11 34915 1 1 107 HIS HA H 12.856 2.386 19.463 1.00 . A A . 107 HIS HA 1 1
11 34916 1 1 107 HIS HB2 H 13.716 4.695 18.761 1.00 . A A . 107 HIS HB2 1 1
11 34917 1 1 107 HIS HB3 H 14.865 3.368 18.701 1.00 . A A . 107 HIS HB3 1 1
11 34918 1 1 107 HIS HD1 H 15.813 2.714 16.417 1.00 . A A . 107 HIS HD1 1 1
11 34919 1 1 107 HIS HD2 H 12.975 5.756 16.236 1.00 . A A . 107 HIS HD2 1 1
11 34920 1 1 107 HIS HE1 H 15.963 3.652 14.086 1.00 . A A . 107 HIS HE1 1 1
11 34921 1 1 107 HIS HE2 H 14.157 5.408 13.955 1.00 . A A . 107 HIS HE2 1 1
11 34922 1 1 107 HIS N N 12.943 1.631 17.553 1.00 . A A . 107 HIS N 1 1
11 34923 1 1 107 HIS ND1 N 15.240 3.455 16.090 1.00 . A A . 107 HIS ND1 1 1
11 34924 1 1 107 HIS NE2 N 14.411 4.941 14.792 1.00 . A A . 107 HIS NE2 1 1
11 34925 1 1 107 HIS O O 11.313 4.352 17.443 1.00 . A A . 107 HIS O 1 1
11 34926 1 1 108 HIS C C 8.708 4.302 19.903 1.00 . A A . 108 HIS C 1 1
11 34927 1 1 108 HIS CA C 9.096 3.382 18.755 1.00 . A A . 108 HIS CA 1 1
11 34928 1 1 108 HIS CB C 8.140 2.183 18.668 1.00 . A A . 108 HIS CB 1 1
11 34929 1 1 108 HIS CD2 C 6.265 3.112 17.136 1.00 . A A . 108 HIS CD2 1 1
11 34930 1 1 108 HIS CE1 C 4.548 2.665 18.419 1.00 . A A . 108 HIS CE1 1 1
11 34931 1 1 108 HIS CG C 6.741 2.539 18.266 1.00 . A A . 108 HIS CG 1 1
11 34932 1 1 108 HIS H H 10.641 2.211 19.595 1.00 . A A . 108 HIS H 1 1
11 34933 1 1 108 HIS HA H 9.049 3.936 17.830 1.00 . A A . 108 HIS HA 1 1
11 34934 1 1 108 HIS HB2 H 8.521 1.483 17.939 1.00 . A A . 108 HIS HB2 1 1
11 34935 1 1 108 HIS HB3 H 8.095 1.699 19.633 1.00 . A A . 108 HIS HB3 1 1
11 34936 1 1 108 HIS HD1 H 5.654 1.859 19.948 1.00 . A A . 108 HIS HD1 1 1
11 34937 1 1 108 HIS HD2 H 6.852 3.455 16.296 1.00 . A A . 108 HIS HD2 1 1
11 34938 1 1 108 HIS HE1 H 3.538 2.581 18.794 1.00 . A A . 108 HIS HE1 1 1
11 34939 1 1 108 HIS HE2 H 4.272 3.373 16.515 1.00 . A A . 108 HIS HE2 1 1
11 34940 1 1 108 HIS N N 10.458 2.916 18.933 1.00 . A A . 108 HIS N 1 1
11 34941 1 1 108 HIS ND1 N 5.639 2.273 19.049 1.00 . A A . 108 HIS ND1 1 1
11 34942 1 1 108 HIS NE2 N 4.898 3.179 17.255 1.00 . A A . 108 HIS NE2 1 1
11 34943 1 1 108 HIS O O 8.210 3.800 20.927 1.00 . A A . 108 HIS O 1 1
11 34944 1 1 108 HIS OXT O 8.917 5.526 19.780 1.00 . A A . 108 HIS OXT 1 1
11 34945 2 1 1 MET C C 6.513 2.498 28.133 1.00 . B B . 1 MET C 1 1
11 34946 2 1 1 MET CA C 5.626 3.398 28.976 1.00 . B B . 1 MET CA 1 1
11 34947 2 1 1 MET CB C 5.561 4.802 28.361 1.00 . B B . 1 MET CB 1 1
11 34948 2 1 1 MET CE C 4.538 6.073 24.522 1.00 . B B . 1 MET CE 1 1
11 34949 2 1 1 MET CG C 5.104 4.805 26.911 1.00 . B B . 1 MET CG 1 1
11 34950 2 1 1 MET H1 H 7.115 3.822 30.368 1.00 . B B . 1 MET H1 1 1
11 34951 2 1 1 MET H2 H 6.124 2.515 30.792 1.00 . B B . 1 MET H2 1 1
11 34952 2 1 1 MET H3 H 5.541 4.099 30.937 1.00 . B B . 1 MET H3 1 1
11 34953 2 1 1 MET HA H 4.631 2.976 29.002 1.00 . B B . 1 MET HA 1 1
11 34954 2 1 1 MET HB2 H 4.871 5.403 28.937 1.00 . B B . 1 MET HB2 1 1
11 34955 2 1 1 MET HB3 H 6.543 5.250 28.410 1.00 . B B . 1 MET HB3 1 1
11 34956 2 1 1 MET HE1 H 4.428 6.988 23.959 1.00 . B B . 1 MET HE1 1 1
11 34957 2 1 1 MET HE2 H 3.604 5.533 24.516 1.00 . B B . 1 MET HE2 1 1
11 34958 2 1 1 MET HE3 H 5.309 5.466 24.074 1.00 . B B . 1 MET HE3 1 1
11 34959 2 1 1 MET HG2 H 5.807 4.233 26.325 1.00 . B B . 1 MET HG2 1 1
11 34960 2 1 1 MET HG3 H 4.131 4.337 26.856 1.00 . B B . 1 MET HG3 1 1
11 34961 2 1 1 MET N N 6.135 3.462 30.363 1.00 . B B . 1 MET N 1 1
11 34962 2 1 1 MET O O 7.733 2.661 28.110 1.00 . B B . 1 MET O 1 1
11 34963 2 1 1 MET SD S 4.991 6.463 26.211 1.00 . B B . 1 MET SD 1 1
11 34964 2 1 2 ALA C C 5.669 -0.134 25.696 1.00 . B B . 2 ALA C 1 1
11 34965 2 1 2 ALA CA C 6.627 0.602 26.618 1.00 . B B . 2 ALA CA 1 1
11 34966 2 1 2 ALA CB C 7.395 -0.390 27.482 1.00 . B B . 2 ALA CB 1 1
11 34967 2 1 2 ALA H H 4.916 1.470 27.504 1.00 . B B . 2 ALA H 1 1
11 34968 2 1 2 ALA HA H 7.337 1.157 26.023 1.00 . B B . 2 ALA HA 1 1
11 34969 2 1 2 ALA HB1 H 8.074 0.148 28.128 1.00 . B B . 2 ALA HB1 1 1
11 34970 2 1 2 ALA HB2 H 7.956 -1.060 26.849 1.00 . B B . 2 ALA HB2 1 1
11 34971 2 1 2 ALA HB3 H 6.700 -0.958 28.082 1.00 . B B . 2 ALA HB3 1 1
11 34972 2 1 2 ALA N N 5.898 1.544 27.451 1.00 . B B . 2 ALA N 1 1
11 34973 2 1 2 ALA O O 4.457 -0.142 25.930 1.00 . B B . 2 ALA O 1 1
11 34974 2 1 3 GLY C C 5.082 -2.888 24.342 1.00 . B B . 3 GLY C 1 1
11 34975 2 1 3 GLY CA C 5.409 -1.536 23.746 1.00 . B B . 3 GLY CA 1 1
11 34976 2 1 3 GLY H H 7.175 -0.627 24.478 1.00 . B B . 3 GLY H 1 1
11 34977 2 1 3 GLY HA2 H 4.489 -1.012 23.532 1.00 . B B . 3 GLY HA2 1 1
11 34978 2 1 3 GLY HA3 H 5.954 -1.682 22.824 1.00 . B B . 3 GLY HA3 1 1
11 34979 2 1 3 GLY N N 6.211 -0.735 24.647 1.00 . B B . 3 GLY N 1 1
11 34980 2 1 3 GLY O O 5.607 -3.911 23.910 1.00 . B B . 3 GLY O 1 1
11 34981 2 1 4 GLN C C 2.438 -4.528 25.683 1.00 . B B . 4 GLN C 1 1
11 34982 2 1 4 GLN CA C 3.855 -4.108 26.053 1.00 . B B . 4 GLN CA 1 1
11 34983 2 1 4 GLN CB C 3.979 -3.904 27.566 1.00 . B B . 4 GLN CB 1 1
11 34984 2 1 4 GLN CD C 3.579 -2.381 29.541 1.00 . B B . 4 GLN CD 1 1
11 34985 2 1 4 GLN CG C 3.316 -2.631 28.069 1.00 . B B . 4 GLN CG 1 1
11 34986 2 1 4 GLN H H 3.856 -2.026 25.657 1.00 . B B . 4 GLN H 1 1
11 34987 2 1 4 GLN HA H 4.538 -4.886 25.749 1.00 . B B . 4 GLN HA 1 1
11 34988 2 1 4 GLN HB2 H 3.522 -4.744 28.069 1.00 . B B . 4 GLN HB2 1 1
11 34989 2 1 4 GLN HB3 H 5.025 -3.866 27.827 1.00 . B B . 4 GLN HB3 1 1
11 34990 2 1 4 GLN HE21 H 1.908 -3.343 30.038 1.00 . B B . 4 GLN HE21 1 1
11 34991 2 1 4 GLN HE22 H 2.846 -2.716 31.353 1.00 . B B . 4 GLN HE22 1 1
11 34992 2 1 4 GLN HG2 H 3.700 -1.795 27.503 1.00 . B B . 4 GLN HG2 1 1
11 34993 2 1 4 GLN HG3 H 2.250 -2.709 27.915 1.00 . B B . 4 GLN HG3 1 1
11 34994 2 1 4 GLN N N 4.233 -2.884 25.358 1.00 . B B . 4 GLN N 1 1
11 34995 2 1 4 GLN NE2 N 2.691 -2.861 30.397 1.00 . B B . 4 GLN NE2 1 1
11 34996 2 1 4 GLN O O 2.095 -5.708 25.721 1.00 . B B . 4 GLN O 1 1
11 34997 2 1 4 GLN OE1 O 4.567 -1.745 29.903 1.00 . B B . 4 GLN OE1 1 1
11 34998 2 1 5 SER C C 0.091 -3.541 23.419 1.00 . B B . 5 SER C 1 1
11 34999 2 1 5 SER CA C 0.250 -3.805 24.910 1.00 . B B . 5 SER CA 1 1
11 35000 2 1 5 SER CB C -0.683 -2.895 25.712 1.00 . B B . 5 SER CB 1 1
11 35001 2 1 5 SER H H 1.956 -2.630 25.315 1.00 . B B . 5 SER H 1 1
11 35002 2 1 5 SER HA H 0.014 -4.839 25.120 1.00 . B B . 5 SER HA 1 1
11 35003 2 1 5 SER HB2 H -1.666 -2.907 25.264 1.00 . B B . 5 SER HB2 1 1
11 35004 2 1 5 SER HB3 H -0.745 -3.249 26.730 1.00 . B B . 5 SER HB3 1 1
11 35005 2 1 5 SER HG H 0.182 -1.348 24.850 1.00 . B B . 5 SER HG 1 1
11 35006 2 1 5 SER N N 1.625 -3.553 25.314 1.00 . B B . 5 SER N 1 1
11 35007 2 1 5 SER O O -1.012 -3.581 22.873 1.00 . B B . 5 SER O 1 1
11 35008 2 1 5 SER OG O -0.197 -1.558 25.718 1.00 . B B . 5 SER OG 1 1
11 35009 2 1 6 ASP C C 2.509 -3.263 20.686 1.00 . B B . 6 ASP C 1 1
11 35010 2 1 6 ASP CA C 1.236 -2.813 21.397 1.00 . B B . 6 ASP CA 1 1
11 35011 2 1 6 ASP CB C 1.122 -1.280 21.384 1.00 . B B . 6 ASP CB 1 1
11 35012 2 1 6 ASP CG C 2.029 -0.606 22.403 1.00 . B B . 6 ASP CG 1 1
11 35013 2 1 6 ASP H H 2.069 -3.425 23.237 1.00 . B B . 6 ASP H 1 1
11 35014 2 1 6 ASP HA H 0.383 -3.233 20.888 1.00 . B B . 6 ASP HA 1 1
11 35015 2 1 6 ASP HB2 H 1.387 -0.918 20.402 1.00 . B B . 6 ASP HB2 1 1
11 35016 2 1 6 ASP HB3 H 0.100 -1.002 21.600 1.00 . B B . 6 ASP HB3 1 1
11 35017 2 1 6 ASP N N 1.217 -3.289 22.772 1.00 . B B . 6 ASP N 1 1
11 35018 2 1 6 ASP O O 3.131 -2.497 19.951 1.00 . B B . 6 ASP O 1 1
11 35019 2 1 6 ASP OD1 O 1.677 -0.601 23.607 1.00 . B B . 6 ASP OD1 1 1
11 35020 2 1 6 ASP OD2 O 3.083 -0.063 22.013 1.00 . B B . 6 ASP OD2 1 1
11 35021 2 1 7 ARG C C 3.937 -5.215 18.782 1.00 . B B . 7 ARG C 1 1
11 35022 2 1 7 ARG CA C 4.084 -5.071 20.291 1.00 . B B . 7 ARG CA 1 1
11 35023 2 1 7 ARG CB C 4.439 -6.424 20.912 1.00 . B B . 7 ARG CB 1 1
11 35024 2 1 7 ARG CD C 5.347 -7.610 22.932 1.00 . B B . 7 ARG CD 1 1
11 35025 2 1 7 ARG CG C 4.642 -6.369 22.414 1.00 . B B . 7 ARG CG 1 1
11 35026 2 1 7 ARG CZ C 6.696 -7.264 24.974 1.00 . B B . 7 ARG CZ 1 1
11 35027 2 1 7 ARG H H 2.279 -5.114 21.400 1.00 . B B . 7 ARG H 1 1
11 35028 2 1 7 ARG HA H 4.884 -4.374 20.493 1.00 . B B . 7 ARG HA 1 1
11 35029 2 1 7 ARG HB2 H 3.643 -7.124 20.703 1.00 . B B . 7 ARG HB2 1 1
11 35030 2 1 7 ARG HB3 H 5.352 -6.782 20.458 1.00 . B B . 7 ARG HB3 1 1
11 35031 2 1 7 ARG HD2 H 4.749 -8.477 22.689 1.00 . B B . 7 ARG HD2 1 1
11 35032 2 1 7 ARG HD3 H 6.311 -7.690 22.451 1.00 . B B . 7 ARG HD3 1 1
11 35033 2 1 7 ARG HE H 4.755 -7.766 24.947 1.00 . B B . 7 ARG HE 1 1
11 35034 2 1 7 ARG HG2 H 5.238 -5.500 22.655 1.00 . B B . 7 ARG HG2 1 1
11 35035 2 1 7 ARG HG3 H 3.677 -6.289 22.894 1.00 . B B . 7 ARG HG3 1 1
11 35036 2 1 7 ARG HH11 H 7.720 -6.958 23.250 1.00 . B B . 7 ARG HH11 1 1
11 35037 2 1 7 ARG HH12 H 8.640 -6.744 24.706 1.00 . B B . 7 ARG HH12 1 1
11 35038 2 1 7 ARG HH21 H 5.969 -7.464 26.856 1.00 . B B . 7 ARG HH21 1 1
11 35039 2 1 7 ARG HH22 H 7.649 -7.029 26.748 1.00 . B B . 7 ARG HH22 1 1
11 35040 2 1 7 ARG N N 2.865 -4.526 20.878 1.00 . B B . 7 ARG N 1 1
11 35041 2 1 7 ARG NE N 5.541 -7.560 24.381 1.00 . B B . 7 ARG NE 1 1
11 35042 2 1 7 ARG NH1 N 7.771 -6.964 24.250 1.00 . B B . 7 ARG NH1 1 1
11 35043 2 1 7 ARG NH2 N 6.775 -7.251 26.297 1.00 . B B . 7 ARG NH2 1 1
11 35044 2 1 7 ARG O O 4.760 -4.710 18.022 1.00 . B B . 7 ARG O 1 1
11 35045 2 1 8 LYS C C 2.269 -4.731 16.290 1.00 . B B . 8 LYS C 1 1
11 35046 2 1 8 LYS CA C 2.630 -6.068 16.924 1.00 . B B . 8 LYS CA 1 1
11 35047 2 1 8 LYS CB C 1.525 -7.102 16.662 1.00 . B B . 8 LYS CB 1 1
11 35048 2 1 8 LYS CD C -0.888 -7.762 16.807 1.00 . B B . 8 LYS CD 1 1
11 35049 2 1 8 LYS CE C -2.302 -7.301 17.120 1.00 . B B . 8 LYS CE 1 1
11 35050 2 1 8 LYS CG C 0.139 -6.687 17.130 1.00 . B B . 8 LYS CG 1 1
11 35051 2 1 8 LYS H H 2.265 -6.310 19.003 1.00 . B B . 8 LYS H 1 1
11 35052 2 1 8 LYS HA H 3.547 -6.421 16.474 1.00 . B B . 8 LYS HA 1 1
11 35053 2 1 8 LYS HB2 H 1.475 -7.291 15.601 1.00 . B B . 8 LYS HB2 1 1
11 35054 2 1 8 LYS HB3 H 1.788 -8.021 17.165 1.00 . B B . 8 LYS HB3 1 1
11 35055 2 1 8 LYS HD2 H -0.823 -8.004 15.757 1.00 . B B . 8 LYS HD2 1 1
11 35056 2 1 8 LYS HD3 H -0.668 -8.641 17.394 1.00 . B B . 8 LYS HD3 1 1
11 35057 2 1 8 LYS HE2 H -2.359 -7.047 18.168 1.00 . B B . 8 LYS HE2 1 1
11 35058 2 1 8 LYS HE3 H -2.519 -6.427 16.525 1.00 . B B . 8 LYS HE3 1 1
11 35059 2 1 8 LYS HG2 H 0.160 -6.529 18.197 1.00 . B B . 8 LYS HG2 1 1
11 35060 2 1 8 LYS HG3 H -0.142 -5.771 16.631 1.00 . B B . 8 LYS HG3 1 1
11 35061 2 1 8 LYS HZ1 H -4.276 -7.963 16.940 1.00 . B B . 8 LYS HZ1 1 1
11 35062 2 1 8 LYS HZ2 H -3.198 -9.151 17.473 1.00 . B B . 8 LYS HZ2 1 1
11 35063 2 1 8 LYS HZ3 H -3.209 -8.696 15.843 1.00 . B B . 8 LYS HZ3 1 1
11 35064 2 1 8 LYS N N 2.879 -5.900 18.349 1.00 . B B . 8 LYS N 1 1
11 35065 2 1 8 LYS NZ N -3.315 -8.351 16.824 1.00 . B B . 8 LYS NZ 1 1
11 35066 2 1 8 LYS O O 2.491 -4.514 15.099 1.00 . B B . 8 LYS O 1 1
11 35067 2 1 9 ALA C C 2.619 -1.720 16.207 1.00 . B B . 9 ALA C 1 1
11 35068 2 1 9 ALA CA C 1.384 -2.492 16.651 1.00 . B B . 9 ALA CA 1 1
11 35069 2 1 9 ALA CB C 0.650 -1.735 17.743 1.00 . B B . 9 ALA CB 1 1
11 35070 2 1 9 ALA H H 1.603 -4.061 18.049 1.00 . B B . 9 ALA H 1 1
11 35071 2 1 9 ALA HA H 0.715 -2.598 15.808 1.00 . B B . 9 ALA HA 1 1
11 35072 2 1 9 ALA HB1 H 1.301 -1.614 18.595 1.00 . B B . 9 ALA HB1 1 1
11 35073 2 1 9 ALA HB2 H -0.230 -2.288 18.037 1.00 . B B . 9 ALA HB2 1 1
11 35074 2 1 9 ALA HB3 H 0.357 -0.764 17.372 1.00 . B B . 9 ALA HB3 1 1
11 35075 2 1 9 ALA N N 1.747 -3.825 17.109 1.00 . B B . 9 ALA N 1 1
11 35076 2 1 9 ALA O O 2.538 -0.857 15.340 1.00 . B B . 9 ALA O 1 1
11 35077 2 1 10 ALA C C 5.413 -1.929 14.998 1.00 . B B . 10 ALA C 1 1
11 35078 2 1 10 ALA CA C 5.027 -1.442 16.391 1.00 . B B . 10 ALA CA 1 1
11 35079 2 1 10 ALA CB C 6.125 -1.769 17.395 1.00 . B B . 10 ALA CB 1 1
11 35080 2 1 10 ALA H H 3.756 -2.689 17.538 1.00 . B B . 10 ALA H 1 1
11 35081 2 1 10 ALA HA H 4.899 -0.370 16.367 1.00 . B B . 10 ALA HA 1 1
11 35082 2 1 10 ALA HB1 H 5.829 -1.431 18.376 1.00 . B B . 10 ALA HB1 1 1
11 35083 2 1 10 ALA HB2 H 7.039 -1.273 17.102 1.00 . B B . 10 ALA HB2 1 1
11 35084 2 1 10 ALA HB3 H 6.285 -2.837 17.415 1.00 . B B . 10 ALA HB3 1 1
11 35085 2 1 10 ALA N N 3.764 -2.040 16.801 1.00 . B B . 10 ALA N 1 1
11 35086 2 1 10 ALA O O 5.960 -1.177 14.187 1.00 . B B . 10 ALA O 1 1
11 35087 2 1 11 LEU C C 4.396 -3.139 12.397 1.00 . B B . 11 LEU C 1 1
11 35088 2 1 11 LEU CA C 5.349 -3.761 13.402 1.00 . B B . 11 LEU CA 1 1
11 35089 2 1 11 LEU CB C 5.171 -5.288 13.410 1.00 . B B . 11 LEU CB 1 1
11 35090 2 1 11 LEU CD1 C 7.626 -5.809 13.282 1.00 . B B . 11 LEU CD1 1 1
11 35091 2 1 11 LEU CD2 C 6.478 -5.825 15.502 1.00 . B B . 11 LEU CD2 1 1
11 35092 2 1 11 LEU CG C 6.326 -6.101 14.014 1.00 . B B . 11 LEU CG 1 1
11 35093 2 1 11 LEU H H 4.674 -3.742 15.409 1.00 . B B . 11 LEU H 1 1
11 35094 2 1 11 LEU HA H 6.363 -3.521 13.118 1.00 . B B . 11 LEU HA 1 1
11 35095 2 1 11 LEU HB2 H 4.272 -5.518 13.965 1.00 . B B . 11 LEU HB2 1 1
11 35096 2 1 11 LEU HB3 H 5.030 -5.613 12.390 1.00 . B B . 11 LEU HB3 1 1
11 35097 2 1 11 LEU HD11 H 8.421 -6.401 13.711 1.00 . B B . 11 LEU HD11 1 1
11 35098 2 1 11 LEU HD12 H 7.866 -4.760 13.380 1.00 . B B . 11 LEU HD12 1 1
11 35099 2 1 11 LEU HD13 H 7.515 -6.057 12.237 1.00 . B B . 11 LEU HD13 1 1
11 35100 2 1 11 LEU HD21 H 5.557 -6.069 16.011 1.00 . B B . 11 LEU HD21 1 1
11 35101 2 1 11 LEU HD22 H 6.706 -4.780 15.652 1.00 . B B . 11 LEU HD22 1 1
11 35102 2 1 11 LEU HD23 H 7.281 -6.429 15.901 1.00 . B B . 11 LEU HD23 1 1
11 35103 2 1 11 LEU HG H 6.111 -7.154 13.892 1.00 . B B . 11 LEU HG 1 1
11 35104 2 1 11 LEU N N 5.100 -3.189 14.718 1.00 . B B . 11 LEU N 1 1
11 35105 2 1 11 LEU O O 4.793 -2.742 11.303 1.00 . B B . 11 LEU O 1 1
11 35106 2 1 12 LEU C C 2.370 -0.931 11.801 1.00 . B B . 12 LEU C 1 1
11 35107 2 1 12 LEU CA C 2.112 -2.423 11.968 1.00 . B B . 12 LEU CA 1 1
11 35108 2 1 12 LEU CB C 0.725 -2.648 12.576 1.00 . B B . 12 LEU CB 1 1
11 35109 2 1 12 LEU CD1 C -1.056 -4.210 13.400 1.00 . B B . 12 LEU CD1 1 1
11 35110 2 1 12 LEU CD2 C 0.324 -4.841 11.414 1.00 . B B . 12 LEU CD2 1 1
11 35111 2 1 12 LEU CG C 0.317 -4.114 12.752 1.00 . B B . 12 LEU CG 1 1
11 35112 2 1 12 LEU H H 2.888 -3.384 13.685 1.00 . B B . 12 LEU H 1 1
11 35113 2 1 12 LEU HA H 2.149 -2.895 10.997 1.00 . B B . 12 LEU HA 1 1
11 35114 2 1 12 LEU HB2 H 0.698 -2.168 13.544 1.00 . B B . 12 LEU HB2 1 1
11 35115 2 1 12 LEU HB3 H -0.004 -2.170 11.938 1.00 . B B . 12 LEU HB3 1 1
11 35116 2 1 12 LEU HD11 H -1.781 -3.698 12.782 1.00 . B B . 12 LEU HD11 1 1
11 35117 2 1 12 LEU HD12 H -1.027 -3.751 14.379 1.00 . B B . 12 LEU HD12 1 1
11 35118 2 1 12 LEU HD13 H -1.336 -5.248 13.498 1.00 . B B . 12 LEU HD13 1 1
11 35119 2 1 12 LEU HD21 H -0.377 -4.366 10.743 1.00 . B B . 12 LEU HD21 1 1
11 35120 2 1 12 LEU HD22 H 0.038 -5.871 11.563 1.00 . B B . 12 LEU HD22 1 1
11 35121 2 1 12 LEU HD23 H 1.316 -4.800 10.988 1.00 . B B . 12 LEU HD23 1 1
11 35122 2 1 12 LEU HG H 1.027 -4.603 13.404 1.00 . B B . 12 LEU HG 1 1
11 35123 2 1 12 LEU N N 3.137 -3.033 12.799 1.00 . B B . 12 LEU N 1 1
11 35124 2 1 12 LEU O O 1.863 -0.311 10.873 1.00 . B B . 12 LEU O 1 1
11 35125 2 1 13 ASP C C 4.480 1.287 11.488 1.00 . B B . 13 ASP C 1 1
11 35126 2 1 13 ASP CA C 3.522 1.047 12.647 1.00 . B B . 13 ASP CA 1 1
11 35127 2 1 13 ASP CB C 4.171 1.483 13.964 1.00 . B B . 13 ASP CB 1 1
11 35128 2 1 13 ASP CG C 4.378 2.982 14.062 1.00 . B B . 13 ASP CG 1 1
11 35129 2 1 13 ASP H H 3.494 -0.911 13.448 1.00 . B B . 13 ASP H 1 1
11 35130 2 1 13 ASP HA H 2.622 1.619 12.485 1.00 . B B . 13 ASP HA 1 1
11 35131 2 1 13 ASP HB2 H 3.542 1.176 14.786 1.00 . B B . 13 ASP HB2 1 1
11 35132 2 1 13 ASP HB3 H 5.133 1.000 14.056 1.00 . B B . 13 ASP HB3 1 1
11 35133 2 1 13 ASP N N 3.158 -0.365 12.706 1.00 . B B . 13 ASP N 1 1
11 35134 2 1 13 ASP O O 4.312 2.228 10.706 1.00 . B B . 13 ASP O 1 1
11 35135 2 1 13 ASP OD1 O 5.298 3.510 13.408 1.00 . B B . 13 ASP OD1 1 1
11 35136 2 1 13 ASP OD2 O 3.627 3.641 14.817 1.00 . B B . 13 ASP OD2 1 1
11 35137 2 1 14 GLN C C 5.671 0.234 8.952 1.00 . B B . 14 GLN C 1 1
11 35138 2 1 14 GLN CA C 6.420 0.501 10.255 1.00 . B B . 14 GLN CA 1 1
11 35139 2 1 14 GLN CB C 7.564 -0.502 10.434 1.00 . B B . 14 GLN CB 1 1
11 35140 2 1 14 GLN CD C 9.356 0.947 9.361 1.00 . B B . 14 GLN CD 1 1
11 35141 2 1 14 GLN CG C 8.644 -0.397 9.364 1.00 . B B . 14 GLN CG 1 1
11 35142 2 1 14 GLN H H 5.611 -0.265 12.063 1.00 . B B . 14 GLN H 1 1
11 35143 2 1 14 GLN HA H 6.827 1.502 10.224 1.00 . B B . 14 GLN HA 1 1
11 35144 2 1 14 GLN HB2 H 8.026 -0.338 11.397 1.00 . B B . 14 GLN HB2 1 1
11 35145 2 1 14 GLN HB3 H 7.159 -1.502 10.406 1.00 . B B . 14 GLN HB3 1 1
11 35146 2 1 14 GLN HE21 H 9.111 1.133 11.323 1.00 . B B . 14 GLN HE21 1 1
11 35147 2 1 14 GLN HE22 H 9.941 2.429 10.544 1.00 . B B . 14 GLN HE22 1 1
11 35148 2 1 14 GLN HG2 H 9.377 -1.172 9.534 1.00 . B B . 14 GLN HG2 1 1
11 35149 2 1 14 GLN HG3 H 8.186 -0.547 8.397 1.00 . B B . 14 GLN HG3 1 1
11 35150 2 1 14 GLN N N 5.489 0.429 11.375 1.00 . B B . 14 GLN N 1 1
11 35151 2 1 14 GLN NE2 N 9.480 1.566 10.526 1.00 . B B . 14 GLN NE2 1 1
11 35152 2 1 14 GLN O O 5.837 0.958 7.968 1.00 . B B . 14 GLN O 1 1
11 35153 2 1 14 GLN OE1 O 9.799 1.424 8.318 1.00 . B B . 14 GLN OE1 1 1
11 35154 2 1 15 VAL C C 3.076 0.078 7.484 1.00 . B B . 15 VAL C 1 1
11 35155 2 1 15 VAL CA C 3.976 -1.108 7.822 1.00 . B B . 15 VAL CA 1 1
11 35156 2 1 15 VAL CB C 3.100 -2.357 8.092 1.00 . B B . 15 VAL CB 1 1
11 35157 2 1 15 VAL CG1 C 2.206 -2.667 6.902 1.00 . B B . 15 VAL CG1 1 1
11 35158 2 1 15 VAL CG2 C 3.966 -3.562 8.421 1.00 . B B . 15 VAL CG2 1 1
11 35159 2 1 15 VAL H H 4.763 -1.352 9.776 1.00 . B B . 15 VAL H 1 1
11 35160 2 1 15 VAL HA H 4.618 -1.316 6.978 1.00 . B B . 15 VAL HA 1 1
11 35161 2 1 15 VAL HB H 2.470 -2.152 8.944 1.00 . B B . 15 VAL HB 1 1
11 35162 2 1 15 VAL HG11 H 1.568 -1.819 6.699 1.00 . B B . 15 VAL HG11 1 1
11 35163 2 1 15 VAL HG12 H 1.597 -3.531 7.125 1.00 . B B . 15 VAL HG12 1 1
11 35164 2 1 15 VAL HG13 H 2.817 -2.871 6.035 1.00 . B B . 15 VAL HG13 1 1
11 35165 2 1 15 VAL HG21 H 3.335 -4.421 8.599 1.00 . B B . 15 VAL HG21 1 1
11 35166 2 1 15 VAL HG22 H 4.549 -3.354 9.308 1.00 . B B . 15 VAL HG22 1 1
11 35167 2 1 15 VAL HG23 H 4.629 -3.768 7.594 1.00 . B B . 15 VAL HG23 1 1
11 35168 2 1 15 VAL N N 4.822 -0.791 8.969 1.00 . B B . 15 VAL N 1 1
11 35169 2 1 15 VAL O O 2.825 0.366 6.314 1.00 . B B . 15 VAL O 1 1
11 35170 2 1 16 ALA C C 2.372 3.010 7.529 1.00 . B B . 16 ALA C 1 1
11 35171 2 1 16 ALA CA C 1.731 1.923 8.371 1.00 . B B . 16 ALA CA 1 1
11 35172 2 1 16 ALA CB C 1.328 2.485 9.727 1.00 . B B . 16 ALA CB 1 1
11 35173 2 1 16 ALA H H 2.867 0.490 9.431 1.00 . B B . 16 ALA H 1 1
11 35174 2 1 16 ALA HA H 0.836 1.585 7.873 1.00 . B B . 16 ALA HA 1 1
11 35175 2 1 16 ALA HB1 H 0.619 3.287 9.588 1.00 . B B . 16 ALA HB1 1 1
11 35176 2 1 16 ALA HB2 H 2.205 2.862 10.236 1.00 . B B . 16 ALA HB2 1 1
11 35177 2 1 16 ALA HB3 H 0.877 1.704 10.320 1.00 . B B . 16 ALA HB3 1 1
11 35178 2 1 16 ALA N N 2.614 0.772 8.526 1.00 . B B . 16 ALA N 1 1
11 35179 2 1 16 ALA O O 1.720 3.614 6.688 1.00 . B B . 16 ALA O 1 1
11 35180 2 1 17 ARG C C 4.528 3.884 5.564 1.00 . B B . 17 ARG C 1 1
11 35181 2 1 17 ARG CA C 4.369 4.280 7.030 1.00 . B B . 17 ARG CA 1 1
11 35182 2 1 17 ARG CB C 5.733 4.506 7.680 1.00 . B B . 17 ARG CB 1 1
11 35183 2 1 17 ARG CD C 7.746 5.962 7.965 1.00 . B B . 17 ARG CD 1 1
11 35184 2 1 17 ARG CG C 6.455 5.747 7.192 1.00 . B B . 17 ARG CG 1 1
11 35185 2 1 17 ARG CZ C 7.486 6.922 10.237 1.00 . B B . 17 ARG CZ 1 1
11 35186 2 1 17 ARG H H 4.116 2.723 8.442 1.00 . B B . 17 ARG H 1 1
11 35187 2 1 17 ARG HA H 3.791 5.197 7.082 1.00 . B B . 17 ARG HA 1 1
11 35188 2 1 17 ARG HB2 H 5.597 4.592 8.748 1.00 . B B . 17 ARG HB2 1 1
11 35189 2 1 17 ARG HB3 H 6.360 3.650 7.478 1.00 . B B . 17 ARG HB3 1 1
11 35190 2 1 17 ARG HD2 H 8.458 5.207 7.666 1.00 . B B . 17 ARG HD2 1 1
11 35191 2 1 17 ARG HD3 H 8.135 6.941 7.724 1.00 . B B . 17 ARG HD3 1 1
11 35192 2 1 17 ARG HE H 7.446 4.968 9.800 1.00 . B B . 17 ARG HE 1 1
11 35193 2 1 17 ARG HG2 H 6.687 5.628 6.144 1.00 . B B . 17 ARG HG2 1 1
11 35194 2 1 17 ARG HG3 H 5.814 6.604 7.329 1.00 . B B . 17 ARG HG3 1 1
11 35195 2 1 17 ARG HH11 H 7.627 8.315 8.765 1.00 . B B . 17 ARG HH11 1 1
11 35196 2 1 17 ARG HH12 H 7.490 8.946 10.384 1.00 . B B . 17 ARG HH12 1 1
11 35197 2 1 17 ARG HH21 H 7.269 5.789 11.904 1.00 . B B . 17 ARG HH21 1 1
11 35198 2 1 17 ARG HH22 H 7.320 7.506 12.175 1.00 . B B . 17 ARG HH22 1 1
11 35199 2 1 17 ARG N N 3.647 3.251 7.760 1.00 . B B . 17 ARG N 1 1
11 35200 2 1 17 ARG NE N 7.538 5.874 9.414 1.00 . B B . 17 ARG NE 1 1
11 35201 2 1 17 ARG NH1 N 7.543 8.157 9.760 1.00 . B B . 17 ARG NH1 1 1
11 35202 2 1 17 ARG NH2 N 7.342 6.723 11.543 1.00 . B B . 17 ARG NH2 1 1
11 35203 2 1 17 ARG O O 4.350 4.707 4.667 1.00 . B B . 17 ARG O 1 1
11 35204 2 1 18 VAL C C 3.727 2.137 3.181 1.00 . B B . 18 VAL C 1 1
11 35205 2 1 18 VAL CA C 5.036 2.106 3.974 1.00 . B B . 18 VAL CA 1 1
11 35206 2 1 18 VAL CB C 5.592 0.663 3.984 1.00 . B B . 18 VAL CB 1 1
11 35207 2 1 18 VAL CG1 C 5.825 0.164 2.565 1.00 . B B . 18 VAL CG1 1 1
11 35208 2 1 18 VAL CG2 C 6.877 0.586 4.795 1.00 . B B . 18 VAL CG2 1 1
11 35209 2 1 18 VAL H H 4.961 2.003 6.091 1.00 . B B . 18 VAL H 1 1
11 35210 2 1 18 VAL HA H 5.756 2.742 3.481 1.00 . B B . 18 VAL HA 1 1
11 35211 2 1 18 VAL HB H 4.859 0.022 4.450 1.00 . B B . 18 VAL HB 1 1
11 35212 2 1 18 VAL HG11 H 6.194 -0.851 2.597 1.00 . B B . 18 VAL HG11 1 1
11 35213 2 1 18 VAL HG12 H 6.551 0.797 2.075 1.00 . B B . 18 VAL HG12 1 1
11 35214 2 1 18 VAL HG13 H 4.894 0.191 2.017 1.00 . B B . 18 VAL HG13 1 1
11 35215 2 1 18 VAL HG21 H 6.683 0.901 5.810 1.00 . B B . 18 VAL HG21 1 1
11 35216 2 1 18 VAL HG22 H 7.621 1.232 4.352 1.00 . B B . 18 VAL HG22 1 1
11 35217 2 1 18 VAL HG23 H 7.240 -0.432 4.797 1.00 . B B . 18 VAL HG23 1 1
11 35218 2 1 18 VAL N N 4.846 2.615 5.331 1.00 . B B . 18 VAL N 1 1
11 35219 2 1 18 VAL O O 3.674 2.687 2.080 1.00 . B B . 18 VAL O 1 1
11 35220 2 1 19 GLY C C 0.785 2.850 2.823 1.00 . B B . 19 GLY C 1 1
11 35221 2 1 19 GLY CA C 1.394 1.485 3.066 1.00 . B B . 19 GLY CA 1 1
11 35222 2 1 19 GLY H H 2.761 1.193 4.661 1.00 . B B . 19 GLY H 1 1
11 35223 2 1 19 GLY HA2 H 1.539 0.992 2.116 1.00 . B B . 19 GLY HA2 1 1
11 35224 2 1 19 GLY HA3 H 0.711 0.899 3.664 1.00 . B B . 19 GLY HA3 1 1
11 35225 2 1 19 GLY N N 2.673 1.563 3.754 1.00 . B B . 19 GLY N 1 1
11 35226 2 1 19 GLY O O 0.350 3.150 1.717 1.00 . B B . 19 GLY O 1 1
11 35227 2 1 20 LYS C C 0.962 5.813 2.637 1.00 . B B . 20 LYS C 1 1
11 35228 2 1 20 LYS CA C 0.279 5.045 3.776 1.00 . B B . 20 LYS CA 1 1
11 35229 2 1 20 LYS CB C 0.521 5.748 5.112 1.00 . B B . 20 LYS CB 1 1
11 35230 2 1 20 LYS CD C 0.223 7.777 6.547 1.00 . B B . 20 LYS CD 1 1
11 35231 2 1 20 LYS CE C -0.387 9.165 6.646 1.00 . B B . 20 LYS CE 1 1
11 35232 2 1 20 LYS CG C 0.056 7.188 5.157 1.00 . B B . 20 LYS CG 1 1
11 35233 2 1 20 LYS H H 1.027 3.322 4.744 1.00 . B B . 20 LYS H 1 1
11 35234 2 1 20 LYS HA H -0.783 5.018 3.586 1.00 . B B . 20 LYS HA 1 1
11 35235 2 1 20 LYS HB2 H 0.001 5.206 5.887 1.00 . B B . 20 LYS HB2 1 1
11 35236 2 1 20 LYS HB3 H 1.581 5.730 5.326 1.00 . B B . 20 LYS HB3 1 1
11 35237 2 1 20 LYS HD2 H -0.262 7.131 7.263 1.00 . B B . 20 LYS HD2 1 1
11 35238 2 1 20 LYS HD3 H 1.278 7.841 6.773 1.00 . B B . 20 LYS HD3 1 1
11 35239 2 1 20 LYS HE2 H -0.250 9.535 7.651 1.00 . B B . 20 LYS HE2 1 1
11 35240 2 1 20 LYS HE3 H 0.123 9.815 5.950 1.00 . B B . 20 LYS HE3 1 1
11 35241 2 1 20 LYS HG2 H 0.645 7.763 4.461 1.00 . B B . 20 LYS HG2 1 1
11 35242 2 1 20 LYS HG3 H -0.986 7.231 4.877 1.00 . B B . 20 LYS HG3 1 1
11 35243 2 1 20 LYS HZ1 H -1.982 9.060 5.297 1.00 . B B . 20 LYS HZ1 1 1
11 35244 2 1 20 LYS HZ2 H -2.288 10.047 6.639 1.00 . B B . 20 LYS HZ2 1 1
11 35245 2 1 20 LYS HZ3 H -2.313 8.358 6.802 1.00 . B B . 20 LYS HZ3 1 1
11 35246 2 1 20 LYS N N 0.753 3.669 3.866 1.00 . B B . 20 LYS N 1 1
11 35247 2 1 20 LYS NZ N -1.841 9.159 6.325 1.00 . B B . 20 LYS NZ 1 1
11 35248 2 1 20 LYS O O 0.318 6.597 1.937 1.00 . B B . 20 LYS O 1 1
11 35249 2 1 21 ALA C C 2.650 5.709 0.015 1.00 . B B . 21 ALA C 1 1
11 35250 2 1 21 ALA CA C 3.004 6.261 1.397 1.00 . B B . 21 ALA CA 1 1
11 35251 2 1 21 ALA CB C 4.499 6.137 1.652 1.00 . B B . 21 ALA CB 1 1
11 35252 2 1 21 ALA H H 2.721 4.942 3.034 1.00 . B B . 21 ALA H 1 1
11 35253 2 1 21 ALA HA H 2.746 7.309 1.429 1.00 . B B . 21 ALA HA 1 1
11 35254 2 1 21 ALA HB1 H 4.734 6.543 2.623 1.00 . B B . 21 ALA HB1 1 1
11 35255 2 1 21 ALA HB2 H 5.041 6.682 0.892 1.00 . B B . 21 ALA HB2 1 1
11 35256 2 1 21 ALA HB3 H 4.783 5.097 1.618 1.00 . B B . 21 ALA HB3 1 1
11 35257 2 1 21 ALA N N 2.256 5.582 2.450 1.00 . B B . 21 ALA N 1 1
11 35258 2 1 21 ALA O O 2.600 6.449 -0.967 1.00 . B B . 21 ALA O 1 1
11 35259 2 1 22 LEU C C 0.586 3.735 -1.594 1.00 . B B . 22 LEU C 1 1
11 35260 2 1 22 LEU CA C 2.090 3.742 -1.315 1.00 . B B . 22 LEU CA 1 1
11 35261 2 1 22 LEU CB C 2.626 2.304 -1.269 1.00 . B B . 22 LEU CB 1 1
11 35262 2 1 22 LEU CD1 C 3.507 2.066 -3.612 1.00 . B B . 22 LEU CD1 1 1
11 35263 2 1 22 LEU CD2 C 2.798 0.042 -2.330 1.00 . B B . 22 LEU CD2 1 1
11 35264 2 1 22 LEU CG C 2.535 1.517 -2.579 1.00 . B B . 22 LEU CG 1 1
11 35265 2 1 22 LEU H H 2.366 3.885 0.782 1.00 . B B . 22 LEU H 1 1
11 35266 2 1 22 LEU HA H 2.591 4.283 -2.103 1.00 . B B . 22 LEU HA 1 1
11 35267 2 1 22 LEU HB2 H 3.663 2.342 -0.973 1.00 . B B . 22 LEU HB2 1 1
11 35268 2 1 22 LEU HB3 H 2.074 1.765 -0.515 1.00 . B B . 22 LEU HB3 1 1
11 35269 2 1 22 LEU HD11 H 3.435 1.482 -4.519 1.00 . B B . 22 LEU HD11 1 1
11 35270 2 1 22 LEU HD12 H 4.513 2.007 -3.225 1.00 . B B . 22 LEU HD12 1 1
11 35271 2 1 22 LEU HD13 H 3.262 3.095 -3.826 1.00 . B B . 22 LEU HD13 1 1
11 35272 2 1 22 LEU HD21 H 2.753 -0.495 -3.266 1.00 . B B . 22 LEU HD21 1 1
11 35273 2 1 22 LEU HD22 H 2.048 -0.348 -1.655 1.00 . B B . 22 LEU HD22 1 1
11 35274 2 1 22 LEU HD23 H 3.777 -0.082 -1.891 1.00 . B B . 22 LEU HD23 1 1
11 35275 2 1 22 LEU HG H 1.539 1.614 -2.981 1.00 . B B . 22 LEU HG 1 1
11 35276 2 1 22 LEU N N 2.379 4.411 -0.048 1.00 . B B . 22 LEU N 1 1
11 35277 2 1 22 LEU O O 0.130 3.180 -2.593 1.00 . B B . 22 LEU O 1 1
11 35278 2 1 23 ALA C C -2.136 4.914 -2.112 1.00 . B B . 23 ALA C 1 1
11 35279 2 1 23 ALA CA C -1.632 4.362 -0.786 1.00 . B B . 23 ALA CA 1 1
11 35280 2 1 23 ALA CB C -2.234 5.151 0.367 1.00 . B B . 23 ALA CB 1 1
11 35281 2 1 23 ALA H H 0.259 4.827 0.043 1.00 . B B . 23 ALA H 1 1
11 35282 2 1 23 ALA HA H -1.963 3.337 -0.692 1.00 . B B . 23 ALA HA 1 1
11 35283 2 1 23 ALA HB1 H -1.878 4.749 1.303 1.00 . B B . 23 ALA HB1 1 1
11 35284 2 1 23 ALA HB2 H -3.313 5.077 0.331 1.00 . B B . 23 ALA HB2 1 1
11 35285 2 1 23 ALA HB3 H -1.940 6.188 0.286 1.00 . B B . 23 ALA HB3 1 1
11 35286 2 1 23 ALA N N -0.175 4.364 -0.705 1.00 . B B . 23 ALA N 1 1
11 35287 2 1 23 ALA O O -3.009 4.322 -2.741 1.00 . B B . 23 ALA O 1 1
11 35288 2 1 24 ASN C C -1.169 7.929 -4.048 1.00 . B B . 24 ASN C 1 1
11 35289 2 1 24 ASN CA C -2.047 6.725 -3.741 1.00 . B B . 24 ASN CA 1 1
11 35290 2 1 24 ASN CB C -3.513 7.186 -3.587 1.00 . B B . 24 ASN CB 1 1
11 35291 2 1 24 ASN CG C -3.717 8.320 -2.589 1.00 . B B . 24 ASN CG 1 1
11 35292 2 1 24 ASN H H -0.805 6.400 -2.056 1.00 . B B . 24 ASN H 1 1
11 35293 2 1 24 ASN HA H -1.983 6.030 -4.564 1.00 . B B . 24 ASN HA 1 1
11 35294 2 1 24 ASN HB2 H -3.872 7.520 -4.548 1.00 . B B . 24 ASN HB2 1 1
11 35295 2 1 24 ASN HB3 H -4.111 6.343 -3.268 1.00 . B B . 24 ASN HB3 1 1
11 35296 2 1 24 ASN HD21 H -2.315 7.596 -1.390 1.00 . B B . 24 ASN HD21 1 1
11 35297 2 1 24 ASN HD22 H -3.084 9.046 -0.853 1.00 . B B . 24 ASN HD22 1 1
11 35298 2 1 24 ASN N N -1.575 6.039 -2.539 1.00 . B B . 24 ASN N 1 1
11 35299 2 1 24 ASN ND2 N -2.962 8.321 -1.502 1.00 . B B . 24 ASN ND2 1 1
11 35300 2 1 24 ASN O O -0.320 8.312 -3.235 1.00 . B B . 24 ASN O 1 1
11 35301 2 1 24 ASN OD1 O -4.577 9.178 -2.786 1.00 . B B . 24 ASN OD1 1 1
11 35302 2 1 25 GLY C C -0.030 9.719 -6.923 1.00 . B B . 25 GLY C 1 1
11 35303 2 1 25 GLY CA C -0.687 9.743 -5.559 1.00 . B B . 25 GLY CA 1 1
11 35304 2 1 25 GLY H H -1.965 8.091 -5.883 1.00 . B B . 25 GLY H 1 1
11 35305 2 1 25 GLY HA2 H -1.410 10.542 -5.539 1.00 . B B . 25 GLY HA2 1 1
11 35306 2 1 25 GLY HA3 H 0.066 9.935 -4.812 1.00 . B B . 25 GLY HA3 1 1
11 35307 2 1 25 GLY N N -1.362 8.511 -5.225 1.00 . B B . 25 GLY N 1 1
11 35308 2 1 25 GLY O O 0.092 8.664 -7.549 1.00 . B B . 25 GLY O 1 1
11 35309 2 1 26 ARG C C 2.526 10.536 -8.551 1.00 . B B . 26 ARG C 1 1
11 35310 2 1 26 ARG CA C 1.082 11.010 -8.667 1.00 . B B . 26 ARG CA 1 1
11 35311 2 1 26 ARG CB C 1.036 12.458 -9.170 1.00 . B B . 26 ARG CB 1 1
11 35312 2 1 26 ARG CD C 1.820 14.830 -8.926 1.00 . B B . 26 ARG CD 1 1
11 35313 2 1 26 ARG CG C 1.904 13.418 -8.373 1.00 . B B . 26 ARG CG 1 1
11 35314 2 1 26 ARG CZ C 0.335 16.724 -8.393 1.00 . B B . 26 ARG CZ 1 1
11 35315 2 1 26 ARG H H 0.315 11.690 -6.811 1.00 . B B . 26 ARG H 1 1
11 35316 2 1 26 ARG HA H 0.562 10.373 -9.368 1.00 . B B . 26 ARG HA 1 1
11 35317 2 1 26 ARG HB2 H 1.364 12.481 -10.198 1.00 . B B . 26 ARG HB2 1 1
11 35318 2 1 26 ARG HB3 H 0.015 12.807 -9.120 1.00 . B B . 26 ARG HB3 1 1
11 35319 2 1 26 ARG HD2 H 2.821 15.185 -9.120 1.00 . B B . 26 ARG HD2 1 1
11 35320 2 1 26 ARG HD3 H 1.265 14.805 -9.853 1.00 . B B . 26 ARG HD3 1 1
11 35321 2 1 26 ARG HE H 1.374 15.664 -7.045 1.00 . B B . 26 ARG HE 1 1
11 35322 2 1 26 ARG HG2 H 1.572 13.422 -7.345 1.00 . B B . 26 ARG HG2 1 1
11 35323 2 1 26 ARG HG3 H 2.930 13.082 -8.421 1.00 . B B . 26 ARG HG3 1 1
11 35324 2 1 26 ARG HH11 H 0.329 16.168 -10.350 1.00 . B B . 26 ARG HH11 1 1
11 35325 2 1 26 ARG HH12 H -0.641 17.562 -9.969 1.00 . B B . 26 ARG HH12 1 1
11 35326 2 1 26 ARG HH21 H 0.098 17.494 -6.528 1.00 . B B . 26 ARG HH21 1 1
11 35327 2 1 26 ARG HH22 H -0.781 18.309 -7.788 1.00 . B B . 26 ARG HH22 1 1
11 35328 2 1 26 ARG N N 0.420 10.886 -7.374 1.00 . B B . 26 ARG N 1 1
11 35329 2 1 26 ARG NE N 1.162 15.754 -8.005 1.00 . B B . 26 ARG NE 1 1
11 35330 2 1 26 ARG NH1 N -0.020 16.827 -9.670 1.00 . B B . 26 ARG NH1 1 1
11 35331 2 1 26 ARG NH2 N -0.154 17.576 -7.500 1.00 . B B . 26 ARG NH2 1 1
11 35332 2 1 26 ARG O O 3.204 10.298 -9.550 1.00 . B B . 26 ARG O 1 1
11 35333 2 1 27 ARG C C 4.458 8.436 -7.546 1.00 . B B . 27 ARG C 1 1
11 35334 2 1 27 ARG CA C 4.302 9.858 -7.011 1.00 . B B . 27 ARG CA 1 1
11 35335 2 1 27 ARG CB C 4.542 9.890 -5.500 1.00 . B B . 27 ARG CB 1 1
11 35336 2 1 27 ARG CD C 3.548 9.599 -3.210 1.00 . B B . 27 ARG CD 1 1
11 35337 2 1 27 ARG CG C 3.392 9.309 -4.691 1.00 . B B . 27 ARG CG 1 1
11 35338 2 1 27 ARG CZ C 2.022 9.854 -1.285 1.00 . B B . 27 ARG CZ 1 1
11 35339 2 1 27 ARG H H 2.400 10.667 -6.565 1.00 . B B . 27 ARG H 1 1
11 35340 2 1 27 ARG HA H 5.031 10.493 -7.494 1.00 . B B . 27 ARG HA 1 1
11 35341 2 1 27 ARG HB2 H 5.434 9.324 -5.275 1.00 . B B . 27 ARG HB2 1 1
11 35342 2 1 27 ARG HB3 H 4.689 10.915 -5.191 1.00 . B B . 27 ARG HB3 1 1
11 35343 2 1 27 ARG HD2 H 4.352 8.991 -2.820 1.00 . B B . 27 ARG HD2 1 1
11 35344 2 1 27 ARG HD3 H 3.795 10.643 -3.084 1.00 . B B . 27 ARG HD3 1 1
11 35345 2 1 27 ARG HE H 1.688 8.674 -2.870 1.00 . B B . 27 ARG HE 1 1
11 35346 2 1 27 ARG HG2 H 2.465 9.743 -5.037 1.00 . B B . 27 ARG HG2 1 1
11 35347 2 1 27 ARG HG3 H 3.367 8.240 -4.838 1.00 . B B . 27 ARG HG3 1 1
11 35348 2 1 27 ARG HH11 H 3.724 10.936 -1.144 1.00 . B B . 27 ARG HH11 1 1
11 35349 2 1 27 ARG HH12 H 2.623 11.117 0.187 1.00 . B B . 27 ARG HH12 1 1
11 35350 2 1 27 ARG HH21 H 0.233 8.922 -1.129 1.00 . B B . 27 ARG HH21 1 1
11 35351 2 1 27 ARG HH22 H 0.644 9.963 0.195 1.00 . B B . 27 ARG HH22 1 1
11 35352 2 1 27 ARG N N 2.978 10.390 -7.309 1.00 . B B . 27 ARG N 1 1
11 35353 2 1 27 ARG NE N 2.325 9.307 -2.463 1.00 . B B . 27 ARG NE 1 1
11 35354 2 1 27 ARG NH1 N 2.860 10.702 -0.704 1.00 . B B . 27 ARG NH1 1 1
11 35355 2 1 27 ARG NH2 N 0.875 9.556 -0.693 1.00 . B B . 27 ARG NH2 1 1
11 35356 2 1 27 ARG O O 5.570 7.944 -7.718 1.00 . B B . 27 ARG O 1 1
11 35357 2 1 28 LEU C C 3.873 6.480 -9.821 1.00 . B B . 28 LEU C 1 1
11 35358 2 1 28 LEU CA C 3.336 6.450 -8.387 1.00 . B B . 28 LEU CA 1 1
11 35359 2 1 28 LEU CB C 1.925 5.852 -8.343 1.00 . B B . 28 LEU CB 1 1
11 35360 2 1 28 LEU CD1 C -0.039 5.027 -7.010 1.00 . B B . 28 LEU CD1 1 1
11 35361 2 1 28 LEU CD2 C 2.276 4.710 -6.134 1.00 . B B . 28 LEU CD2 1 1
11 35362 2 1 28 LEU CG C 1.359 5.619 -6.938 1.00 . B B . 28 LEU CG 1 1
11 35363 2 1 28 LEU H H 2.474 8.222 -7.624 1.00 . B B . 28 LEU H 1 1
11 35364 2 1 28 LEU HA H 3.994 5.839 -7.786 1.00 . B B . 28 LEU HA 1 1
11 35365 2 1 28 LEU HB2 H 1.259 6.521 -8.868 1.00 . B B . 28 LEU HB2 1 1
11 35366 2 1 28 LEU HB3 H 1.941 4.904 -8.862 1.00 . B B . 28 LEU HB3 1 1
11 35367 2 1 28 LEU HD11 H -0.436 4.920 -6.009 1.00 . B B . 28 LEU HD11 1 1
11 35368 2 1 28 LEU HD12 H 0.005 4.058 -7.485 1.00 . B B . 28 LEU HD12 1 1
11 35369 2 1 28 LEU HD13 H -0.679 5.681 -7.584 1.00 . B B . 28 LEU HD13 1 1
11 35370 2 1 28 LEU HD21 H 1.852 4.543 -5.155 1.00 . B B . 28 LEU HD21 1 1
11 35371 2 1 28 LEU HD22 H 3.245 5.176 -6.032 1.00 . B B . 28 LEU HD22 1 1
11 35372 2 1 28 LEU HD23 H 2.386 3.763 -6.645 1.00 . B B . 28 LEU HD23 1 1
11 35373 2 1 28 LEU HG H 1.293 6.567 -6.422 1.00 . B B . 28 LEU HG 1 1
11 35374 2 1 28 LEU N N 3.332 7.788 -7.816 1.00 . B B . 28 LEU N 1 1
11 35375 2 1 28 LEU O O 4.529 5.541 -10.262 1.00 . B B . 28 LEU O 1 1
11 35376 2 1 29 GLN C C 5.651 7.901 -11.864 1.00 . B B . 29 GLN C 1 1
11 35377 2 1 29 GLN CA C 4.134 7.762 -11.886 1.00 . B B . 29 GLN CA 1 1
11 35378 2 1 29 GLN CB C 3.504 8.996 -12.540 1.00 . B B . 29 GLN CB 1 1
11 35379 2 1 29 GLN CD C 1.383 10.159 -13.271 1.00 . B B . 29 GLN CD 1 1
11 35380 2 1 29 GLN CG C 2.002 8.883 -12.734 1.00 . B B . 29 GLN CG 1 1
11 35381 2 1 29 GLN H H 3.093 8.301 -10.121 1.00 . B B . 29 GLN H 1 1
11 35382 2 1 29 GLN HA H 3.872 6.884 -12.458 1.00 . B B . 29 GLN HA 1 1
11 35383 2 1 29 GLN HB2 H 3.700 9.858 -11.917 1.00 . B B . 29 GLN HB2 1 1
11 35384 2 1 29 GLN HB3 H 3.961 9.151 -13.506 1.00 . B B . 29 GLN HB3 1 1
11 35385 2 1 29 GLN HE21 H 1.644 9.537 -15.137 1.00 . B B . 29 GLN HE21 1 1
11 35386 2 1 29 GLN HE22 H 0.916 11.090 -14.958 1.00 . B B . 29 GLN HE22 1 1
11 35387 2 1 29 GLN HG2 H 1.804 8.085 -13.434 1.00 . B B . 29 GLN HG2 1 1
11 35388 2 1 29 GLN HG3 H 1.546 8.652 -11.784 1.00 . B B . 29 GLN HG3 1 1
11 35389 2 1 29 GLN N N 3.624 7.585 -10.526 1.00 . B B . 29 GLN N 1 1
11 35390 2 1 29 GLN NE2 N 1.305 10.273 -14.585 1.00 . B B . 29 GLN NE2 1 1
11 35391 2 1 29 GLN O O 6.344 7.541 -12.818 1.00 . B B . 29 GLN O 1 1
11 35392 2 1 29 GLN OE1 O 0.970 11.032 -12.507 1.00 . B B . 29 GLN OE1 1 1
11 35393 2 1 30 ILE C C 8.216 7.173 -10.398 1.00 . B B . 30 ILE C 1 1
11 35394 2 1 30 ILE CA C 7.593 8.554 -10.569 1.00 . B B . 30 ILE CA 1 1
11 35395 2 1 30 ILE CB C 7.922 9.435 -9.348 1.00 . B B . 30 ILE CB 1 1
11 35396 2 1 30 ILE CD1 C 7.562 11.761 -8.362 1.00 . B B . 30 ILE CD1 1 1
11 35397 2 1 30 ILE CG1 C 7.330 10.835 -9.536 1.00 . B B . 30 ILE CG1 1 1
11 35398 2 1 30 ILE CG2 C 9.426 9.514 -9.140 1.00 . B B . 30 ILE CG2 1 1
11 35399 2 1 30 ILE H H 5.555 8.725 -10.049 1.00 . B B . 30 ILE H 1 1
11 35400 2 1 30 ILE HA H 8.006 9.021 -11.452 1.00 . B B . 30 ILE HA 1 1
11 35401 2 1 30 ILE HB H 7.483 8.980 -8.475 1.00 . B B . 30 ILE HB 1 1
11 35402 2 1 30 ILE HD11 H 7.131 12.728 -8.576 1.00 . B B . 30 ILE HD11 1 1
11 35403 2 1 30 ILE HD12 H 8.623 11.870 -8.193 1.00 . B B . 30 ILE HD12 1 1
11 35404 2 1 30 ILE HD13 H 7.098 11.348 -7.479 1.00 . B B . 30 ILE HD13 1 1
11 35405 2 1 30 ILE HG12 H 7.776 11.290 -10.408 1.00 . B B . 30 ILE HG12 1 1
11 35406 2 1 30 ILE HG13 H 6.264 10.749 -9.687 1.00 . B B . 30 ILE HG13 1 1
11 35407 2 1 30 ILE HG21 H 9.819 8.522 -8.977 1.00 . B B . 30 ILE HG21 1 1
11 35408 2 1 30 ILE HG22 H 9.637 10.130 -8.279 1.00 . B B . 30 ILE HG22 1 1
11 35409 2 1 30 ILE HG23 H 9.889 9.948 -10.015 1.00 . B B . 30 ILE HG23 1 1
11 35410 2 1 30 ILE N N 6.160 8.424 -10.758 1.00 . B B . 30 ILE N 1 1
11 35411 2 1 30 ILE O O 9.299 6.901 -10.914 1.00 . B B . 30 ILE O 1 1
11 35412 2 1 31 LEU C C 8.025 4.215 -10.872 1.00 . B B . 31 LEU C 1 1
11 35413 2 1 31 LEU CA C 7.943 4.914 -9.521 1.00 . B B . 31 LEU CA 1 1
11 35414 2 1 31 LEU CB C 6.986 4.159 -8.594 1.00 . B B . 31 LEU CB 1 1
11 35415 2 1 31 LEU CD1 C 5.889 3.927 -6.352 1.00 . B B . 31 LEU CD1 1 1
11 35416 2 1 31 LEU CD2 C 8.311 4.499 -6.495 1.00 . B B . 31 LEU CD2 1 1
11 35417 2 1 31 LEU CG C 6.950 4.665 -7.150 1.00 . B B . 31 LEU CG 1 1
11 35418 2 1 31 LEU H H 6.668 6.588 -9.272 1.00 . B B . 31 LEU H 1 1
11 35419 2 1 31 LEU HA H 8.926 4.930 -9.077 1.00 . B B . 31 LEU HA 1 1
11 35420 2 1 31 LEU HB2 H 5.989 4.228 -9.005 1.00 . B B . 31 LEU HB2 1 1
11 35421 2 1 31 LEU HB3 H 7.280 3.121 -8.579 1.00 . B B . 31 LEU HB3 1 1
11 35422 2 1 31 LEU HD11 H 5.897 4.278 -5.331 1.00 . B B . 31 LEU HD11 1 1
11 35423 2 1 31 LEU HD12 H 6.099 2.869 -6.368 1.00 . B B . 31 LEU HD12 1 1
11 35424 2 1 31 LEU HD13 H 4.917 4.108 -6.787 1.00 . B B . 31 LEU HD13 1 1
11 35425 2 1 31 LEU HD21 H 9.045 5.082 -7.031 1.00 . B B . 31 LEU HD21 1 1
11 35426 2 1 31 LEU HD22 H 8.593 3.458 -6.515 1.00 . B B . 31 LEU HD22 1 1
11 35427 2 1 31 LEU HD23 H 8.262 4.838 -5.470 1.00 . B B . 31 LEU HD23 1 1
11 35428 2 1 31 LEU HG H 6.701 5.716 -7.148 1.00 . B B . 31 LEU HG 1 1
11 35429 2 1 31 LEU N N 7.507 6.296 -9.692 1.00 . B B . 31 LEU N 1 1
11 35430 2 1 31 LEU O O 8.941 3.431 -11.120 1.00 . B B . 31 LEU O 1 1
11 35431 2 1 32 ASP C C 8.367 4.390 -13.820 1.00 . B B . 32 ASP C 1 1
11 35432 2 1 32 ASP CA C 7.071 4.020 -13.113 1.00 . B B . 32 ASP CA 1 1
11 35433 2 1 32 ASP CB C 5.890 4.587 -13.904 1.00 . B B . 32 ASP CB 1 1
11 35434 2 1 32 ASP CG C 4.689 3.666 -13.922 1.00 . B B . 32 ASP CG 1 1
11 35435 2 1 32 ASP H H 6.320 5.086 -11.445 1.00 . B B . 32 ASP H 1 1
11 35436 2 1 32 ASP HA H 6.989 2.944 -13.077 1.00 . B B . 32 ASP HA 1 1
11 35437 2 1 32 ASP HB2 H 5.590 5.527 -13.464 1.00 . B B . 32 ASP HB2 1 1
11 35438 2 1 32 ASP HB3 H 6.203 4.758 -14.924 1.00 . B B . 32 ASP HB3 1 1
11 35439 2 1 32 ASP N N 7.065 4.519 -11.740 1.00 . B B . 32 ASP N 1 1
11 35440 2 1 32 ASP O O 8.973 3.563 -14.508 1.00 . B B . 32 ASP O 1 1
11 35441 2 1 32 ASP OD1 O 4.606 2.826 -14.845 1.00 . B B . 32 ASP OD1 1 1
11 35442 2 1 32 ASP OD2 O 3.828 3.788 -13.035 1.00 . B B . 32 ASP OD2 1 1
11 35443 2 1 33 LEU C C 11.249 5.524 -13.623 1.00 . B B . 33 LEU C 1 1
11 35444 2 1 33 LEU CA C 10.009 6.121 -14.285 1.00 . B B . 33 LEU CA 1 1
11 35445 2 1 33 LEU CB C 10.073 7.650 -14.236 1.00 . B B . 33 LEU CB 1 1
11 35446 2 1 33 LEU CD1 C 11.292 7.953 -16.409 1.00 . B B . 33 LEU CD1 1 1
11 35447 2 1 33 LEU CD2 C 11.335 9.771 -14.688 1.00 . B B . 33 LEU CD2 1 1
11 35448 2 1 33 LEU CG C 11.295 8.270 -14.920 1.00 . B B . 33 LEU CG 1 1
11 35449 2 1 33 LEU H H 8.260 6.250 -13.090 1.00 . B B . 33 LEU H 1 1
11 35450 2 1 33 LEU HA H 9.987 5.807 -15.318 1.00 . B B . 33 LEU HA 1 1
11 35451 2 1 33 LEU HB2 H 9.182 8.039 -14.710 1.00 . B B . 33 LEU HB2 1 1
11 35452 2 1 33 LEU HB3 H 10.072 7.958 -13.202 1.00 . B B . 33 LEU HB3 1 1
11 35453 2 1 33 LEU HD11 H 11.282 6.882 -16.549 1.00 . B B . 33 LEU HD11 1 1
11 35454 2 1 33 LEU HD12 H 12.177 8.368 -16.868 1.00 . B B . 33 LEU HD12 1 1
11 35455 2 1 33 LEU HD13 H 10.414 8.384 -16.869 1.00 . B B . 33 LEU HD13 1 1
11 35456 2 1 33 LEU HD21 H 10.428 10.220 -15.066 1.00 . B B . 33 LEU HD21 1 1
11 35457 2 1 33 LEU HD22 H 12.186 10.192 -15.202 1.00 . B B . 33 LEU HD22 1 1
11 35458 2 1 33 LEU HD23 H 11.421 9.969 -13.629 1.00 . B B . 33 LEU HD23 1 1
11 35459 2 1 33 LEU HG H 12.191 7.840 -14.493 1.00 . B B . 33 LEU HG 1 1
11 35460 2 1 33 LEU N N 8.790 5.638 -13.651 1.00 . B B . 33 LEU N 1 1
11 35461 2 1 33 LEU O O 12.193 5.128 -14.306 1.00 . B B . 33 LEU O 1 1
11 35462 2 1 34 LEU C C 12.576 3.434 -11.802 1.00 . B B . 34 LEU C 1 1
11 35463 2 1 34 LEU CA C 12.379 4.925 -11.548 1.00 . B B . 34 LEU CA 1 1
11 35464 2 1 34 LEU CB C 12.209 5.188 -10.051 1.00 . B B . 34 LEU CB 1 1
11 35465 2 1 34 LEU CD1 C 12.052 6.811 -8.145 1.00 . B B . 34 LEU CD1 1 1
11 35466 2 1 34 LEU CD2 C 13.367 7.411 -10.185 1.00 . B B . 34 LEU CD2 1 1
11 35467 2 1 34 LEU CG C 12.150 6.666 -9.654 1.00 . B B . 34 LEU CG 1 1
11 35468 2 1 34 LEU H H 10.439 5.752 -11.806 1.00 . B B . 34 LEU H 1 1
11 35469 2 1 34 LEU HA H 13.257 5.450 -11.893 1.00 . B B . 34 LEU HA 1 1
11 35470 2 1 34 LEU HB2 H 11.298 4.709 -9.723 1.00 . B B . 34 LEU HB2 1 1
11 35471 2 1 34 LEU HB3 H 13.041 4.733 -9.533 1.00 . B B . 34 LEU HB3 1 1
11 35472 2 1 34 LEU HD11 H 11.156 6.320 -7.795 1.00 . B B . 34 LEU HD11 1 1
11 35473 2 1 34 LEU HD12 H 12.011 7.859 -7.885 1.00 . B B . 34 LEU HD12 1 1
11 35474 2 1 34 LEU HD13 H 12.915 6.358 -7.683 1.00 . B B . 34 LEU HD13 1 1
11 35475 2 1 34 LEU HD21 H 14.263 6.988 -9.758 1.00 . B B . 34 LEU HD21 1 1
11 35476 2 1 34 LEU HD22 H 13.295 8.456 -9.916 1.00 . B B . 34 LEU HD22 1 1
11 35477 2 1 34 LEU HD23 H 13.404 7.320 -11.261 1.00 . B B . 34 LEU HD23 1 1
11 35478 2 1 34 LEU HG H 11.268 7.115 -10.090 1.00 . B B . 34 LEU HG 1 1
11 35479 2 1 34 LEU N N 11.236 5.444 -12.297 1.00 . B B . 34 LEU N 1 1
11 35480 2 1 34 LEU O O 13.689 2.918 -11.700 1.00 . B B . 34 LEU O 1 1
11 35481 2 1 35 ALA C C 12.192 1.155 -13.875 1.00 . B B . 35 ALA C 1 1
11 35482 2 1 35 ALA CA C 11.569 1.329 -12.493 1.00 . B B . 35 ALA CA 1 1
11 35483 2 1 35 ALA CB C 10.187 0.696 -12.446 1.00 . B B . 35 ALA CB 1 1
11 35484 2 1 35 ALA H H 10.617 3.191 -12.140 1.00 . B B . 35 ALA H 1 1
11 35485 2 1 35 ALA HA H 12.192 0.836 -11.761 1.00 . B B . 35 ALA HA 1 1
11 35486 2 1 35 ALA HB1 H 9.765 0.826 -11.461 1.00 . B B . 35 ALA HB1 1 1
11 35487 2 1 35 ALA HB2 H 10.266 -0.358 -12.668 1.00 . B B . 35 ALA HB2 1 1
11 35488 2 1 35 ALA HB3 H 9.549 1.172 -13.176 1.00 . B B . 35 ALA HB3 1 1
11 35489 2 1 35 ALA N N 11.493 2.742 -12.142 1.00 . B B . 35 ALA N 1 1
11 35490 2 1 35 ALA O O 12.523 0.044 -14.290 1.00 . B B . 35 ALA O 1 1
11 35491 2 1 36 GLN C C 14.401 2.795 -15.787 1.00 . B B . 36 GLN C 1 1
11 35492 2 1 36 GLN CA C 12.972 2.273 -15.892 1.00 . B B . 36 GLN CA 1 1
11 35493 2 1 36 GLN CB C 12.166 3.138 -16.864 1.00 . B B . 36 GLN CB 1 1
11 35494 2 1 36 GLN CD C 9.937 3.548 -17.973 1.00 . B B . 36 GLN CD 1 1
11 35495 2 1 36 GLN CG C 10.792 2.577 -17.184 1.00 . B B . 36 GLN CG 1 1
11 35496 2 1 36 GLN H H 12.029 3.116 -14.200 1.00 . B B . 36 GLN H 1 1
11 35497 2 1 36 GLN HA H 12.996 1.259 -16.257 1.00 . B B . 36 GLN HA 1 1
11 35498 2 1 36 GLN HB2 H 12.038 4.122 -16.435 1.00 . B B . 36 GLN HB2 1 1
11 35499 2 1 36 GLN HB3 H 12.717 3.229 -17.789 1.00 . B B . 36 GLN HB3 1 1
11 35500 2 1 36 GLN HE21 H 9.153 4.260 -16.292 1.00 . B B . 36 GLN HE21 1 1
11 35501 2 1 36 GLN HE22 H 8.565 4.970 -17.759 1.00 . B B . 36 GLN HE22 1 1
11 35502 2 1 36 GLN HG2 H 10.913 1.673 -17.763 1.00 . B B . 36 GLN HG2 1 1
11 35503 2 1 36 GLN HG3 H 10.288 2.345 -16.257 1.00 . B B . 36 GLN HG3 1 1
11 35504 2 1 36 GLN N N 12.343 2.266 -14.580 1.00 . B B . 36 GLN N 1 1
11 35505 2 1 36 GLN NE2 N 9.144 4.341 -17.271 1.00 . B B . 36 GLN NE2 1 1
11 35506 2 1 36 GLN O O 15.038 3.106 -16.795 1.00 . B B . 36 GLN O 1 1
11 35507 2 1 36 GLN OE1 O 9.979 3.576 -19.202 1.00 . B B . 36 GLN OE1 1 1
11 35508 2 1 37 GLY C C 16.335 4.463 -13.330 1.00 . B B . 37 GLY C 1 1
11 35509 2 1 37 GLY CA C 16.255 3.341 -14.337 1.00 . B B . 37 GLY CA 1 1
11 35510 2 1 37 GLY H H 14.318 2.696 -13.792 1.00 . B B . 37 GLY H 1 1
11 35511 2 1 37 GLY HA2 H 16.839 2.504 -13.978 1.00 . B B . 37 GLY HA2 1 1
11 35512 2 1 37 GLY HA3 H 16.672 3.682 -15.273 1.00 . B B . 37 GLY HA3 1 1
11 35513 2 1 37 GLY N N 14.893 2.902 -14.559 1.00 . B B . 37 GLY N 1 1
11 35514 2 1 37 GLY O O 15.398 5.250 -13.195 1.00 . B B . 37 GLY O 1 1
11 35515 2 1 38 GLU C C 17.899 6.914 -12.358 1.00 . B B . 38 GLU C 1 1
11 35516 2 1 38 GLU CA C 17.667 5.592 -11.641 1.00 . B B . 38 GLU CA 1 1
11 35517 2 1 38 GLU CB C 18.849 5.248 -10.730 1.00 . B B . 38 GLU CB 1 1
11 35518 2 1 38 GLU CD C 21.173 4.281 -10.611 1.00 . B B . 38 GLU CD 1 1
11 35519 2 1 38 GLU CG C 20.155 5.002 -11.468 1.00 . B B . 38 GLU CG 1 1
11 35520 2 1 38 GLU H H 18.153 3.866 -12.762 1.00 . B B . 38 GLU H 1 1
11 35521 2 1 38 GLU HA H 16.771 5.673 -11.044 1.00 . B B . 38 GLU HA 1 1
11 35522 2 1 38 GLU HB2 H 19.001 6.064 -10.040 1.00 . B B . 38 GLU HB2 1 1
11 35523 2 1 38 GLU HB3 H 18.606 4.358 -10.169 1.00 . B B . 38 GLU HB3 1 1
11 35524 2 1 38 GLU HG2 H 19.955 4.401 -12.344 1.00 . B B . 38 GLU HG2 1 1
11 35525 2 1 38 GLU HG3 H 20.569 5.953 -11.771 1.00 . B B . 38 GLU HG3 1 1
11 35526 2 1 38 GLU N N 17.454 4.536 -12.620 1.00 . B B . 38 GLU N 1 1
11 35527 2 1 38 GLU O O 18.585 6.966 -13.383 1.00 . B B . 38 GLU O 1 1
11 35528 2 1 38 GLU OE1 O 21.148 3.033 -10.586 1.00 . B B . 38 GLU OE1 1 1
11 35529 2 1 38 GLU OE2 O 21.987 4.949 -9.942 1.00 . B B . 38 GLU OE2 1 1
11 35530 2 1 39 ARG C C 17.273 10.416 -11.564 1.00 . B B . 39 ARG C 1 1
11 35531 2 1 39 ARG CA C 17.324 9.248 -12.540 1.00 . B B . 39 ARG CA 1 1
11 35532 2 1 39 ARG CB C 16.128 9.281 -13.491 1.00 . B B . 39 ARG CB 1 1
11 35533 2 1 39 ARG CD C 15.407 9.615 -15.863 1.00 . B B . 39 ARG CD 1 1
11 35534 2 1 39 ARG CG C 16.391 10.027 -14.780 1.00 . B B . 39 ARG CG 1 1
11 35535 2 1 39 ARG CZ C 16.216 7.643 -17.119 1.00 . B B . 39 ARG CZ 1 1
11 35536 2 1 39 ARG H H 16.883 7.912 -10.953 1.00 . B B . 39 ARG H 1 1
11 35537 2 1 39 ARG HA H 18.234 9.307 -13.116 1.00 . B B . 39 ARG HA 1 1
11 35538 2 1 39 ARG HB2 H 15.851 8.266 -13.739 1.00 . B B . 39 ARG HB2 1 1
11 35539 2 1 39 ARG HB3 H 15.300 9.757 -12.988 1.00 . B B . 39 ARG HB3 1 1
11 35540 2 1 39 ARG HD2 H 14.408 9.858 -15.535 1.00 . B B . 39 ARG HD2 1 1
11 35541 2 1 39 ARG HD3 H 15.635 10.161 -16.765 1.00 . B B . 39 ARG HD3 1 1
11 35542 2 1 39 ARG HE H 14.932 7.583 -15.583 1.00 . B B . 39 ARG HE 1 1
11 35543 2 1 39 ARG HG2 H 16.289 11.087 -14.599 1.00 . B B . 39 ARG HG2 1 1
11 35544 2 1 39 ARG HG3 H 17.395 9.810 -15.114 1.00 . B B . 39 ARG HG3 1 1
11 35545 2 1 39 ARG HH11 H 17.012 9.411 -17.713 1.00 . B B . 39 ARG HH11 1 1
11 35546 2 1 39 ARG HH12 H 17.548 8.022 -18.606 1.00 . B B . 39 ARG HH12 1 1
11 35547 2 1 39 ARG HH21 H 15.635 5.732 -16.759 1.00 . B B . 39 ARG HH21 1 1
11 35548 2 1 39 ARG HH22 H 16.763 5.931 -18.068 1.00 . B B . 39 ARG HH22 1 1
11 35549 2 1 39 ARG N N 17.319 7.979 -11.833 1.00 . B B . 39 ARG N 1 1
11 35550 2 1 39 ARG NE N 15.477 8.177 -16.145 1.00 . B B . 39 ARG NE 1 1
11 35551 2 1 39 ARG NH1 N 16.984 8.422 -17.873 1.00 . B B . 39 ARG NH1 1 1
11 35552 2 1 39 ARG NH2 N 16.201 6.330 -17.329 1.00 . B B . 39 ARG NH2 1 1
11 35553 2 1 39 ARG O O 16.752 10.283 -10.456 1.00 . B B . 39 ARG O 1 1
11 35554 2 1 40 ALA C C 16.520 13.463 -11.154 1.00 . B B . 40 ALA C 1 1
11 35555 2 1 40 ALA CA C 17.854 12.731 -11.120 1.00 . B B . 40 ALA CA 1 1
11 35556 2 1 40 ALA CB C 18.984 13.660 -11.533 1.00 . B B . 40 ALA CB 1 1
11 35557 2 1 40 ALA H H 18.211 11.604 -12.877 1.00 . B B . 40 ALA H 1 1
11 35558 2 1 40 ALA HA H 18.045 12.401 -10.109 1.00 . B B . 40 ALA HA 1 1
11 35559 2 1 40 ALA HB1 H 18.813 14.005 -12.543 1.00 . B B . 40 ALA HB1 1 1
11 35560 2 1 40 ALA HB2 H 19.922 13.128 -11.489 1.00 . B B . 40 ALA HB2 1 1
11 35561 2 1 40 ALA HB3 H 19.017 14.507 -10.864 1.00 . B B . 40 ALA HB3 1 1
11 35562 2 1 40 ALA N N 17.823 11.552 -11.972 1.00 . B B . 40 ALA N 1 1
11 35563 2 1 40 ALA O O 15.733 13.291 -12.088 1.00 . B B . 40 ALA O 1 1
11 35564 2 1 41 VAL C C 14.614 15.751 -11.236 1.00 . B B . 41 VAL C 1 1
11 35565 2 1 41 VAL CA C 15.026 15.005 -9.966 1.00 . B B . 41 VAL CA 1 1
11 35566 2 1 41 VAL CB C 15.116 16.014 -8.799 1.00 . B B . 41 VAL CB 1 1
11 35567 2 1 41 VAL CG1 C 13.758 16.639 -8.517 1.00 . B B . 41 VAL CG1 1 1
11 35568 2 1 41 VAL CG2 C 15.667 15.343 -7.552 1.00 . B B . 41 VAL CG2 1 1
11 35569 2 1 41 VAL H H 16.989 14.398 -9.456 1.00 . B B . 41 VAL H 1 1
11 35570 2 1 41 VAL HA H 14.261 14.282 -9.724 1.00 . B B . 41 VAL HA 1 1
11 35571 2 1 41 VAL HB H 15.796 16.802 -9.086 1.00 . B B . 41 VAL HB 1 1
11 35572 2 1 41 VAL HG11 H 13.420 17.175 -9.391 1.00 . B B . 41 VAL HG11 1 1
11 35573 2 1 41 VAL HG12 H 13.843 17.323 -7.685 1.00 . B B . 41 VAL HG12 1 1
11 35574 2 1 41 VAL HG13 H 13.047 15.862 -8.272 1.00 . B B . 41 VAL HG13 1 1
11 35575 2 1 41 VAL HG21 H 15.025 14.523 -7.271 1.00 . B B . 41 VAL HG21 1 1
11 35576 2 1 41 VAL HG22 H 15.707 16.061 -6.744 1.00 . B B . 41 VAL HG22 1 1
11 35577 2 1 41 VAL HG23 H 16.661 14.972 -7.752 1.00 . B B . 41 VAL HG23 1 1
11 35578 2 1 41 VAL N N 16.287 14.283 -10.133 1.00 . B B . 41 VAL N 1 1
11 35579 2 1 41 VAL O O 13.451 15.699 -11.640 1.00 . B B . 41 VAL O 1 1
11 35580 2 1 42 GLU C C 14.681 16.346 -14.156 1.00 . B B . 42 GLU C 1 1
11 35581 2 1 42 GLU CA C 15.307 17.212 -13.071 1.00 . B B . 42 GLU CA 1 1
11 35582 2 1 42 GLU CB C 16.587 17.850 -13.622 1.00 . B B . 42 GLU CB 1 1
11 35583 2 1 42 GLU CD C 18.242 17.771 -11.724 1.00 . B B . 42 GLU CD 1 1
11 35584 2 1 42 GLU CG C 17.381 18.650 -12.604 1.00 . B B . 42 GLU CG 1 1
11 35585 2 1 42 GLU H H 16.482 16.430 -11.481 1.00 . B B . 42 GLU H 1 1
11 35586 2 1 42 GLU HA H 14.611 17.996 -12.812 1.00 . B B . 42 GLU HA 1 1
11 35587 2 1 42 GLU HB2 H 17.226 17.067 -14.004 1.00 . B B . 42 GLU HB2 1 1
11 35588 2 1 42 GLU HB3 H 16.322 18.509 -14.435 1.00 . B B . 42 GLU HB3 1 1
11 35589 2 1 42 GLU HG2 H 18.016 19.349 -13.128 1.00 . B B . 42 GLU HG2 1 1
11 35590 2 1 42 GLU HG3 H 16.688 19.194 -11.977 1.00 . B B . 42 GLU HG3 1 1
11 35591 2 1 42 GLU N N 15.571 16.433 -11.860 1.00 . B B . 42 GLU N 1 1
11 35592 2 1 42 GLU O O 13.641 16.694 -14.718 1.00 . B B . 42 GLU O 1 1
11 35593 2 1 42 GLU OE1 O 19.365 17.423 -12.148 1.00 . B B . 42 GLU OE1 1 1
11 35594 2 1 42 GLU OE2 O 17.800 17.427 -10.614 1.00 . B B . 42 GLU OE2 1 1
11 35595 2 1 43 ALA C C 13.513 13.702 -15.116 1.00 . B B . 43 ALA C 1 1
11 35596 2 1 43 ALA CA C 14.851 14.327 -15.490 1.00 . B B . 43 ALA CA 1 1
11 35597 2 1 43 ALA CB C 15.889 13.256 -15.770 1.00 . B B . 43 ALA CB 1 1
11 35598 2 1 43 ALA H H 16.113 14.974 -13.921 1.00 . B B . 43 ALA H 1 1
11 35599 2 1 43 ALA HA H 14.723 14.914 -16.388 1.00 . B B . 43 ALA HA 1 1
11 35600 2 1 43 ALA HB1 H 16.835 13.724 -16.004 1.00 . B B . 43 ALA HB1 1 1
11 35601 2 1 43 ALA HB2 H 15.569 12.653 -16.608 1.00 . B B . 43 ALA HB2 1 1
11 35602 2 1 43 ALA HB3 H 16.004 12.630 -14.898 1.00 . B B . 43 ALA HB3 1 1
11 35603 2 1 43 ALA N N 15.315 15.218 -14.440 1.00 . B B . 43 ALA N 1 1
11 35604 2 1 43 ALA O O 12.647 13.516 -15.970 1.00 . B B . 43 ALA O 1 1
11 35605 2 1 44 ILE C C 10.953 13.840 -13.559 1.00 . B B . 44 ILE C 1 1
11 35606 2 1 44 ILE CA C 12.091 12.848 -13.333 1.00 . B B . 44 ILE CA 1 1
11 35607 2 1 44 ILE CB C 12.183 12.504 -11.829 1.00 . B B . 44 ILE CB 1 1
11 35608 2 1 44 ILE CD1 C 13.495 11.126 -10.131 1.00 . B B . 44 ILE CD1 1 1
11 35609 2 1 44 ILE CG1 C 13.256 11.438 -11.593 1.00 . B B . 44 ILE CG1 1 1
11 35610 2 1 44 ILE CG2 C 10.836 12.029 -11.300 1.00 . B B . 44 ILE CG2 1 1
11 35611 2 1 44 ILE H H 14.092 13.536 -13.207 1.00 . B B . 44 ILE H 1 1
11 35612 2 1 44 ILE HA H 11.879 11.939 -13.878 1.00 . B B . 44 ILE HA 1 1
11 35613 2 1 44 ILE HB H 12.454 13.401 -11.294 1.00 . B B . 44 ILE HB 1 1
11 35614 2 1 44 ILE HD11 H 13.825 12.019 -9.622 1.00 . B B . 44 ILE HD11 1 1
11 35615 2 1 44 ILE HD12 H 14.254 10.364 -10.047 1.00 . B B . 44 ILE HD12 1 1
11 35616 2 1 44 ILE HD13 H 12.578 10.774 -9.683 1.00 . B B . 44 ILE HD13 1 1
11 35617 2 1 44 ILE HG12 H 12.956 10.522 -12.081 1.00 . B B . 44 ILE HG12 1 1
11 35618 2 1 44 ILE HG13 H 14.190 11.778 -12.017 1.00 . B B . 44 ILE HG13 1 1
11 35619 2 1 44 ILE HG21 H 10.102 12.808 -11.438 1.00 . B B . 44 ILE HG21 1 1
11 35620 2 1 44 ILE HG22 H 10.924 11.800 -10.248 1.00 . B B . 44 ILE HG22 1 1
11 35621 2 1 44 ILE HG23 H 10.527 11.145 -11.837 1.00 . B B . 44 ILE HG23 1 1
11 35622 2 1 44 ILE N N 13.347 13.393 -13.834 1.00 . B B . 44 ILE N 1 1
11 35623 2 1 44 ILE O O 9.886 13.477 -14.065 1.00 . B B . 44 ILE O 1 1
11 35624 2 1 45 ALA C C 9.938 16.386 -14.861 1.00 . B B . 45 ALA C 1 1
11 35625 2 1 45 ALA CA C 10.224 16.162 -13.382 1.00 . B B . 45 ALA CA 1 1
11 35626 2 1 45 ALA CB C 10.719 17.448 -12.737 1.00 . B B . 45 ALA CB 1 1
11 35627 2 1 45 ALA H H 12.068 15.310 -12.785 1.00 . B B . 45 ALA H 1 1
11 35628 2 1 45 ALA HA H 9.309 15.868 -12.889 1.00 . B B . 45 ALA HA 1 1
11 35629 2 1 45 ALA HB1 H 10.863 17.291 -11.679 1.00 . B B . 45 ALA HB1 1 1
11 35630 2 1 45 ALA HB2 H 9.991 18.231 -12.889 1.00 . B B . 45 ALA HB2 1 1
11 35631 2 1 45 ALA HB3 H 11.658 17.739 -13.187 1.00 . B B . 45 ALA HB3 1 1
11 35632 2 1 45 ALA N N 11.200 15.095 -13.198 1.00 . B B . 45 ALA N 1 1
11 35633 2 1 45 ALA O O 8.788 16.556 -15.261 1.00 . B B . 45 ALA O 1 1
11 35634 2 1 46 THR C C 10.003 15.498 -17.752 1.00 . B B . 46 THR C 1 1
11 35635 2 1 46 THR CA C 10.857 16.590 -17.105 1.00 . B B . 46 THR CA 1 1
11 35636 2 1 46 THR CB C 12.241 16.636 -17.790 1.00 . B B . 46 THR CB 1 1
11 35637 2 1 46 THR CG2 C 12.107 16.981 -19.266 1.00 . B B . 46 THR CG2 1 1
11 35638 2 1 46 THR H H 11.879 16.207 -15.290 1.00 . B B . 46 THR H 1 1
11 35639 2 1 46 THR HA H 10.374 17.543 -17.252 1.00 . B B . 46 THR HA 1 1
11 35640 2 1 46 THR HB H 12.702 15.663 -17.703 1.00 . B B . 46 THR HB 1 1
11 35641 2 1 46 THR HG1 H 13.094 17.439 -16.193 1.00 . B B . 46 THR HG1 1 1
11 35642 2 1 46 THR HG21 H 11.514 16.224 -19.762 1.00 . B B . 46 THR HG21 1 1
11 35643 2 1 46 THR HG22 H 13.087 17.023 -19.717 1.00 . B B . 46 THR HG22 1 1
11 35644 2 1 46 THR HG23 H 11.622 17.941 -19.369 1.00 . B B . 46 THR HG23 1 1
11 35645 2 1 46 THR N N 10.989 16.370 -15.671 1.00 . B B . 46 THR N 1 1
11 35646 2 1 46 THR O O 9.085 15.789 -18.525 1.00 . B B . 46 THR O 1 1
11 35647 2 1 46 THR OG1 O 13.077 17.612 -17.146 1.00 . B B . 46 THR OG1 1 1
11 35648 2 1 47 ALA C C 8.110 13.118 -17.685 1.00 . B B . 47 ALA C 1 1
11 35649 2 1 47 ALA CA C 9.600 13.106 -18.002 1.00 . B B . 47 ALA CA 1 1
11 35650 2 1 47 ALA CB C 10.226 11.809 -17.524 1.00 . B B . 47 ALA CB 1 1
11 35651 2 1 47 ALA H H 10.989 14.081 -16.737 1.00 . B B . 47 ALA H 1 1
11 35652 2 1 47 ALA HA H 9.729 13.163 -19.073 1.00 . B B . 47 ALA HA 1 1
11 35653 2 1 47 ALA HB1 H 11.283 11.816 -17.741 1.00 . B B . 47 ALA HB1 1 1
11 35654 2 1 47 ALA HB2 H 9.759 10.977 -18.031 1.00 . B B . 47 ALA HB2 1 1
11 35655 2 1 47 ALA HB3 H 10.076 11.711 -16.459 1.00 . B B . 47 ALA HB3 1 1
11 35656 2 1 47 ALA N N 10.289 14.246 -17.410 1.00 . B B . 47 ALA N 1 1
11 35657 2 1 47 ALA O O 7.281 12.814 -18.544 1.00 . B B . 47 ALA O 1 1
11 35658 2 1 48 THR C C 5.702 14.820 -16.376 1.00 . B B . 48 THR C 1 1
11 35659 2 1 48 THR CA C 6.376 13.496 -16.029 1.00 . B B . 48 THR CA 1 1
11 35660 2 1 48 THR CB C 6.254 13.235 -14.517 1.00 . B B . 48 THR CB 1 1
11 35661 2 1 48 THR CG2 C 6.406 11.750 -14.205 1.00 . B B . 48 THR CG2 1 1
11 35662 2 1 48 THR H H 8.467 13.739 -15.818 1.00 . B B . 48 THR H 1 1
11 35663 2 1 48 THR HA H 5.862 12.700 -16.549 1.00 . B B . 48 THR HA 1 1
11 35664 2 1 48 THR HB H 5.274 13.555 -14.194 1.00 . B B . 48 THR HB 1 1
11 35665 2 1 48 THR HG1 H 8.090 13.527 -13.832 1.00 . B B . 48 THR HG1 1 1
11 35666 2 1 48 THR HG21 H 6.369 11.603 -13.134 1.00 . B B . 48 THR HG21 1 1
11 35667 2 1 48 THR HG22 H 7.352 11.397 -14.586 1.00 . B B . 48 THR HG22 1 1
11 35668 2 1 48 THR HG23 H 5.599 11.199 -14.671 1.00 . B B . 48 THR HG23 1 1
11 35669 2 1 48 THR N N 7.768 13.479 -16.455 1.00 . B B . 48 THR N 1 1
11 35670 2 1 48 THR O O 4.485 14.960 -16.253 1.00 . B B . 48 THR O 1 1
11 35671 2 1 48 THR OG1 O 7.246 13.995 -13.810 1.00 . B B . 48 THR OG1 1 1
11 35672 2 1 49 GLY C C 5.559 17.896 -15.964 1.00 . B B . 49 GLY C 1 1
11 35673 2 1 49 GLY CA C 5.961 17.084 -17.179 1.00 . B B . 49 GLY CA 1 1
11 35674 2 1 49 GLY H H 7.459 15.619 -16.897 1.00 . B B . 49 GLY H 1 1
11 35675 2 1 49 GLY HA2 H 6.709 17.631 -17.733 1.00 . B B . 49 GLY HA2 1 1
11 35676 2 1 49 GLY HA3 H 5.093 16.943 -17.806 1.00 . B B . 49 GLY HA3 1 1
11 35677 2 1 49 GLY N N 6.496 15.787 -16.817 1.00 . B B . 49 GLY N 1 1
11 35678 2 1 49 GLY O O 4.698 18.772 -16.049 1.00 . B B . 49 GLY O 1 1
11 35679 2 1 50 MET C C 7.012 19.255 -13.225 1.00 . B B . 50 MET C 1 1
11 35680 2 1 50 MET CA C 5.884 18.300 -13.592 1.00 . B B . 50 MET CA 1 1
11 35681 2 1 50 MET CB C 5.662 17.300 -12.453 1.00 . B B . 50 MET CB 1 1
11 35682 2 1 50 MET CE C 5.709 14.454 -11.046 1.00 . B B . 50 MET CE 1 1
11 35683 2 1 50 MET CG C 4.504 16.344 -12.691 1.00 . B B . 50 MET CG 1 1
11 35684 2 1 50 MET H H 6.898 16.929 -14.843 1.00 . B B . 50 MET H 1 1
11 35685 2 1 50 MET HA H 4.979 18.871 -13.742 1.00 . B B . 50 MET HA 1 1
11 35686 2 1 50 MET HB2 H 6.562 16.714 -12.325 1.00 . B B . 50 MET HB2 1 1
11 35687 2 1 50 MET HB3 H 5.469 17.846 -11.543 1.00 . B B . 50 MET HB3 1 1
11 35688 2 1 50 MET HE1 H 5.647 13.798 -10.190 1.00 . B B . 50 MET HE1 1 1
11 35689 2 1 50 MET HE2 H 6.498 15.174 -10.892 1.00 . B B . 50 MET HE2 1 1
11 35690 2 1 50 MET HE3 H 5.920 13.871 -11.930 1.00 . B B . 50 MET HE3 1 1
11 35691 2 1 50 MET HG2 H 3.622 16.921 -12.928 1.00 . B B . 50 MET HG2 1 1
11 35692 2 1 50 MET HG3 H 4.749 15.704 -13.526 1.00 . B B . 50 MET HG3 1 1
11 35693 2 1 50 MET N N 6.191 17.611 -14.835 1.00 . B B . 50 MET N 1 1
11 35694 2 1 50 MET O O 8.069 19.249 -13.856 1.00 . B B . 50 MET O 1 1
11 35695 2 1 50 MET SD S 4.151 15.311 -11.255 1.00 . B B . 50 MET SD 1 1
11 35696 2 1 51 ASN C C 8.819 20.287 -10.880 1.00 . B B . 51 ASN C 1 1
11 35697 2 1 51 ASN CA C 7.791 21.013 -11.741 1.00 . B B . 51 ASN CA 1 1
11 35698 2 1 51 ASN CB C 7.142 22.149 -10.935 1.00 . B B . 51 ASN CB 1 1
11 35699 2 1 51 ASN CG C 8.111 23.275 -10.615 1.00 . B B . 51 ASN CG 1 1
11 35700 2 1 51 ASN H H 5.904 20.053 -11.764 1.00 . B B . 51 ASN H 1 1
11 35701 2 1 51 ASN HA H 8.288 21.428 -12.604 1.00 . B B . 51 ASN HA 1 1
11 35702 2 1 51 ASN HB2 H 6.321 22.559 -11.505 1.00 . B B . 51 ASN HB2 1 1
11 35703 2 1 51 ASN HB3 H 6.763 21.751 -10.004 1.00 . B B . 51 ASN HB3 1 1
11 35704 2 1 51 ASN HD21 H 7.467 24.306 -12.186 1.00 . B B . 51 ASN HD21 1 1
11 35705 2 1 51 ASN HD22 H 8.729 25.049 -11.262 1.00 . B B . 51 ASN HD22 1 1
11 35706 2 1 51 ASN N N 6.780 20.076 -12.210 1.00 . B B . 51 ASN N 1 1
11 35707 2 1 51 ASN ND2 N 8.099 24.314 -11.432 1.00 . B B . 51 ASN ND2 1 1
11 35708 2 1 51 ASN O O 8.501 19.277 -10.244 1.00 . B B . 51 ASN O 1 1
11 35709 2 1 51 ASN OD1 O 8.846 23.222 -9.624 1.00 . B B . 51 ASN OD1 1 1
11 35710 2 1 52 LEU C C 10.676 20.049 -8.604 1.00 . B B . 52 LEU C 1 1
11 35711 2 1 52 LEU CA C 11.125 20.248 -10.048 1.00 . B B . 52 LEU CA 1 1
11 35712 2 1 52 LEU CB C 12.342 21.180 -10.074 1.00 . B B . 52 LEU CB 1 1
11 35713 2 1 52 LEU CD1 C 14.049 19.509 -10.826 1.00 . B B . 52 LEU CD1 1 1
11 35714 2 1 52 LEU CD2 C 12.842 20.882 -12.528 1.00 . B B . 52 LEU CD2 1 1
11 35715 2 1 52 LEU CG C 13.417 20.858 -11.119 1.00 . B B . 52 LEU CG 1 1
11 35716 2 1 52 LEU H H 10.245 21.562 -11.464 1.00 . B B . 52 LEU H 1 1
11 35717 2 1 52 LEU HA H 11.408 19.293 -10.462 1.00 . B B . 52 LEU HA 1 1
11 35718 2 1 52 LEU HB2 H 11.991 22.186 -10.251 1.00 . B B . 52 LEU HB2 1 1
11 35719 2 1 52 LEU HB3 H 12.805 21.150 -9.099 1.00 . B B . 52 LEU HB3 1 1
11 35720 2 1 52 LEU HD11 H 14.850 19.328 -11.528 1.00 . B B . 52 LEU HD11 1 1
11 35721 2 1 52 LEU HD12 H 13.304 18.733 -10.924 1.00 . B B . 52 LEU HD12 1 1
11 35722 2 1 52 LEU HD13 H 14.444 19.505 -9.822 1.00 . B B . 52 LEU HD13 1 1
11 35723 2 1 52 LEU HD21 H 12.071 20.130 -12.616 1.00 . B B . 52 LEU HD21 1 1
11 35724 2 1 52 LEU HD22 H 13.627 20.677 -13.240 1.00 . B B . 52 LEU HD22 1 1
11 35725 2 1 52 LEU HD23 H 12.419 21.856 -12.729 1.00 . B B . 52 LEU HD23 1 1
11 35726 2 1 52 LEU HG H 14.195 21.606 -11.061 1.00 . B B . 52 LEU HG 1 1
11 35727 2 1 52 LEU N N 10.049 20.796 -10.876 1.00 . B B . 52 LEU N 1 1
11 35728 2 1 52 LEU O O 10.913 18.995 -8.011 1.00 . B B . 52 LEU O 1 1
11 35729 2 1 53 THR C C 8.485 19.960 -6.464 1.00 . B B . 53 THR C 1 1
11 35730 2 1 53 THR CA C 9.573 21.011 -6.664 1.00 . B B . 53 THR CA 1 1
11 35731 2 1 53 THR CB C 9.061 22.383 -6.197 1.00 . B B . 53 THR CB 1 1
11 35732 2 1 53 THR CG2 C 10.206 23.379 -6.113 1.00 . B B . 53 THR CG2 1 1
11 35733 2 1 53 THR H H 9.812 21.852 -8.590 1.00 . B B . 53 THR H 1 1
11 35734 2 1 53 THR HA H 10.426 20.745 -6.055 1.00 . B B . 53 THR HA 1 1
11 35735 2 1 53 THR HB H 8.624 22.276 -5.213 1.00 . B B . 53 THR HB 1 1
11 35736 2 1 53 THR HG1 H 8.491 23.267 -7.874 1.00 . B B . 53 THR HG1 1 1
11 35737 2 1 53 THR HG21 H 9.831 24.331 -5.771 1.00 . B B . 53 THR HG21 1 1
11 35738 2 1 53 THR HG22 H 10.651 23.497 -7.091 1.00 . B B . 53 THR HG22 1 1
11 35739 2 1 53 THR HG23 H 10.950 23.014 -5.421 1.00 . B B . 53 THR HG23 1 1
11 35740 2 1 53 THR N N 10.014 21.058 -8.049 1.00 . B B . 53 THR N 1 1
11 35741 2 1 53 THR O O 8.470 19.258 -5.453 1.00 . B B . 53 THR O 1 1
11 35742 2 1 53 THR OG1 O 8.062 22.869 -7.104 1.00 . B B . 53 THR OG1 1 1
11 35743 2 1 54 THR C C 7.119 17.444 -7.336 1.00 . B B . 54 THR C 1 1
11 35744 2 1 54 THR CA C 6.528 18.853 -7.397 1.00 . B B . 54 THR CA 1 1
11 35745 2 1 54 THR CB C 5.616 18.964 -8.635 1.00 . B B . 54 THR CB 1 1
11 35746 2 1 54 THR CG2 C 4.321 18.193 -8.427 1.00 . B B . 54 THR CG2 1 1
11 35747 2 1 54 THR H H 7.653 20.446 -8.216 1.00 . B B . 54 THR H 1 1
11 35748 2 1 54 THR HA H 5.935 19.031 -6.513 1.00 . B B . 54 THR HA 1 1
11 35749 2 1 54 THR HB H 6.135 18.548 -9.486 1.00 . B B . 54 THR HB 1 1
11 35750 2 1 54 THR HG1 H 5.240 20.826 -8.062 1.00 . B B . 54 THR HG1 1 1
11 35751 2 1 54 THR HG21 H 3.783 18.615 -7.591 1.00 . B B . 54 THR HG21 1 1
11 35752 2 1 54 THR HG22 H 4.548 17.156 -8.223 1.00 . B B . 54 THR HG22 1 1
11 35753 2 1 54 THR HG23 H 3.715 18.261 -9.318 1.00 . B B . 54 THR HG23 1 1
11 35754 2 1 54 THR N N 7.594 19.845 -7.443 1.00 . B B . 54 THR N 1 1
11 35755 2 1 54 THR O O 6.733 16.623 -6.495 1.00 . B B . 54 THR O 1 1
11 35756 2 1 54 THR OG1 O 5.316 20.341 -8.898 1.00 . B B . 54 THR OG1 1 1
11 35757 2 1 55 ALA C C 9.498 15.644 -6.960 1.00 . B B . 55 ALA C 1 1
11 35758 2 1 55 ALA CA C 8.748 15.897 -8.263 1.00 . B B . 55 ALA CA 1 1
11 35759 2 1 55 ALA CB C 9.702 15.838 -9.446 1.00 . B B . 55 ALA CB 1 1
11 35760 2 1 55 ALA H H 8.323 17.878 -8.875 1.00 . B B . 55 ALA H 1 1
11 35761 2 1 55 ALA HA H 8.000 15.129 -8.392 1.00 . B B . 55 ALA HA 1 1
11 35762 2 1 55 ALA HB1 H 10.446 16.616 -9.347 1.00 . B B . 55 ALA HB1 1 1
11 35763 2 1 55 ALA HB2 H 9.148 15.981 -10.363 1.00 . B B . 55 ALA HB2 1 1
11 35764 2 1 55 ALA HB3 H 10.190 14.874 -9.466 1.00 . B B . 55 ALA HB3 1 1
11 35765 2 1 55 ALA N N 8.070 17.182 -8.224 1.00 . B B . 55 ALA N 1 1
11 35766 2 1 55 ALA O O 9.349 14.589 -6.348 1.00 . B B . 55 ALA O 1 1
11 35767 2 1 56 SER C C 10.205 16.210 -4.102 1.00 . B B . 56 SER C 1 1
11 35768 2 1 56 SER CA C 11.081 16.527 -5.319 1.00 . B B . 56 SER CA 1 1
11 35769 2 1 56 SER CB C 11.861 17.829 -5.095 1.00 . B B . 56 SER CB 1 1
11 35770 2 1 56 SER H H 10.322 17.466 -7.056 1.00 . B B . 56 SER H 1 1
11 35771 2 1 56 SER HA H 11.784 15.719 -5.458 1.00 . B B . 56 SER HA 1 1
11 35772 2 1 56 SER HB2 H 12.524 17.994 -5.931 1.00 . B B . 56 SER HB2 1 1
11 35773 2 1 56 SER HB3 H 11.165 18.652 -5.024 1.00 . B B . 56 SER HB3 1 1
11 35774 2 1 56 SER HG H 12.130 18.197 -3.186 1.00 . B B . 56 SER HG 1 1
11 35775 2 1 56 SER N N 10.280 16.634 -6.533 1.00 . B B . 56 SER N 1 1
11 35776 2 1 56 SER O O 10.526 15.317 -3.321 1.00 . B B . 56 SER O 1 1
11 35777 2 1 56 SER OG O 12.632 17.780 -3.906 1.00 . B B . 56 SER OG 1 1
11 35778 2 1 57 ALA C C 7.710 15.289 -2.748 1.00 . B B . 57 ALA C 1 1
11 35779 2 1 57 ALA CA C 8.188 16.736 -2.832 1.00 . B B . 57 ALA CA 1 1
11 35780 2 1 57 ALA CB C 7.002 17.683 -2.942 1.00 . B B . 57 ALA CB 1 1
11 35781 2 1 57 ALA H H 8.881 17.616 -4.632 1.00 . B B . 57 ALA H 1 1
11 35782 2 1 57 ALA HA H 8.727 16.977 -1.928 1.00 . B B . 57 ALA HA 1 1
11 35783 2 1 57 ALA HB1 H 6.383 17.588 -2.061 1.00 . B B . 57 ALA HB1 1 1
11 35784 2 1 57 ALA HB2 H 6.422 17.433 -3.818 1.00 . B B . 57 ALA HB2 1 1
11 35785 2 1 57 ALA HB3 H 7.360 18.698 -3.025 1.00 . B B . 57 ALA HB3 1 1
11 35786 2 1 57 ALA N N 9.094 16.929 -3.961 1.00 . B B . 57 ALA N 1 1
11 35787 2 1 57 ALA O O 7.703 14.687 -1.672 1.00 . B B . 57 ALA O 1 1
11 35788 2 1 58 ASN C C 8.012 12.370 -3.737 1.00 . B B . 58 ASN C 1 1
11 35789 2 1 58 ASN CA C 6.859 13.350 -3.941 1.00 . B B . 58 ASN CA 1 1
11 35790 2 1 58 ASN CB C 6.145 13.072 -5.268 1.00 . B B . 58 ASN CB 1 1
11 35791 2 1 58 ASN CG C 4.758 13.688 -5.324 1.00 . B B . 58 ASN CG 1 1
11 35792 2 1 58 ASN H H 7.378 15.256 -4.720 1.00 . B B . 58 ASN H 1 1
11 35793 2 1 58 ASN HA H 6.154 13.218 -3.134 1.00 . B B . 58 ASN HA 1 1
11 35794 2 1 58 ASN HB2 H 6.732 13.480 -6.077 1.00 . B B . 58 ASN HB2 1 1
11 35795 2 1 58 ASN HB3 H 6.052 12.004 -5.402 1.00 . B B . 58 ASN HB3 1 1
11 35796 2 1 58 ASN HD21 H 5.490 15.363 -6.117 1.00 . B B . 58 ASN HD21 1 1
11 35797 2 1 58 ASN HD22 H 3.775 15.338 -5.844 1.00 . B B . 58 ASN HD22 1 1
11 35798 2 1 58 ASN N N 7.330 14.729 -3.890 1.00 . B B . 58 ASN N 1 1
11 35799 2 1 58 ASN ND2 N 4.665 14.916 -5.813 1.00 . B B . 58 ASN ND2 1 1
11 35800 2 1 58 ASN O O 7.843 11.322 -3.112 1.00 . B B . 58 ASN O 1 1
11 35801 2 1 58 ASN OD1 O 3.773 13.061 -4.934 1.00 . B B . 58 ASN OD1 1 1
11 35802 2 1 59 LEU C C 10.762 11.786 -2.618 1.00 . B B . 59 LEU C 1 1
11 35803 2 1 59 LEU CA C 10.380 11.899 -4.090 1.00 . B B . 59 LEU CA 1 1
11 35804 2 1 59 LEU CB C 11.546 12.486 -4.889 1.00 . B B . 59 LEU CB 1 1
11 35805 2 1 59 LEU CD1 C 12.504 13.156 -7.107 1.00 . B B . 59 LEU CD1 1 1
11 35806 2 1 59 LEU CD2 C 11.529 10.881 -6.800 1.00 . B B . 59 LEU CD2 1 1
11 35807 2 1 59 LEU CG C 11.428 12.344 -6.406 1.00 . B B . 59 LEU CG 1 1
11 35808 2 1 59 LEU H H 9.249 13.560 -4.764 1.00 . B B . 59 LEU H 1 1
11 35809 2 1 59 LEU HA H 10.157 10.912 -4.467 1.00 . B B . 59 LEU HA 1 1
11 35810 2 1 59 LEU HB2 H 11.627 13.537 -4.652 1.00 . B B . 59 LEU HB2 1 1
11 35811 2 1 59 LEU HB3 H 12.454 11.992 -4.576 1.00 . B B . 59 LEU HB3 1 1
11 35812 2 1 59 LEU HD11 H 12.393 13.056 -8.176 1.00 . B B . 59 LEU HD11 1 1
11 35813 2 1 59 LEU HD12 H 13.477 12.795 -6.811 1.00 . B B . 59 LEU HD12 1 1
11 35814 2 1 59 LEU HD13 H 12.408 14.196 -6.832 1.00 . B B . 59 LEU HD13 1 1
11 35815 2 1 59 LEU HD21 H 10.740 10.324 -6.319 1.00 . B B . 59 LEU HD21 1 1
11 35816 2 1 59 LEU HD22 H 12.487 10.490 -6.492 1.00 . B B . 59 LEU HD22 1 1
11 35817 2 1 59 LEU HD23 H 11.432 10.790 -7.872 1.00 . B B . 59 LEU HD23 1 1
11 35818 2 1 59 LEU HG H 10.464 12.714 -6.725 1.00 . B B . 59 LEU HG 1 1
11 35819 2 1 59 LEU N N 9.185 12.721 -4.254 1.00 . B B . 59 LEU N 1 1
11 35820 2 1 59 LEU O O 11.045 10.693 -2.123 1.00 . B B . 59 LEU O 1 1
11 35821 2 1 60 GLN C C 10.068 12.116 0.289 1.00 . B B . 60 GLN C 1 1
11 35822 2 1 60 GLN CA C 11.071 12.950 -0.501 1.00 . B B . 60 GLN CA 1 1
11 35823 2 1 60 GLN CB C 11.073 14.390 0.017 1.00 . B B . 60 GLN CB 1 1
11 35824 2 1 60 GLN CD C 11.987 16.734 -0.221 1.00 . B B . 60 GLN CD 1 1
11 35825 2 1 60 GLN CG C 12.071 15.294 -0.691 1.00 . B B . 60 GLN CG 1 1
11 35826 2 1 60 GLN H H 10.527 13.759 -2.383 1.00 . B B . 60 GLN H 1 1
11 35827 2 1 60 GLN HA H 12.056 12.527 -0.372 1.00 . B B . 60 GLN HA 1 1
11 35828 2 1 60 GLN HB2 H 10.087 14.808 -0.116 1.00 . B B . 60 GLN HB2 1 1
11 35829 2 1 60 GLN HB3 H 11.311 14.382 1.069 1.00 . B B . 60 GLN HB3 1 1
11 35830 2 1 60 GLN HE21 H 13.906 17.020 -0.662 1.00 . B B . 60 GLN HE21 1 1
11 35831 2 1 60 GLN HE22 H 13.067 18.387 -0.004 1.00 . B B . 60 GLN HE22 1 1
11 35832 2 1 60 GLN HG2 H 13.069 14.927 -0.500 1.00 . B B . 60 GLN HG2 1 1
11 35833 2 1 60 GLN HG3 H 11.874 15.265 -1.752 1.00 . B B . 60 GLN HG3 1 1
11 35834 2 1 60 GLN N N 10.751 12.918 -1.923 1.00 . B B . 60 GLN N 1 1
11 35835 2 1 60 GLN NE2 N 13.096 17.452 -0.303 1.00 . B B . 60 GLN NE2 1 1
11 35836 2 1 60 GLN O O 10.433 11.426 1.240 1.00 . B B . 60 GLN O 1 1
11 35837 2 1 60 GLN OE1 O 10.927 17.203 0.197 1.00 . B B . 60 GLN OE1 1 1
11 35838 2 1 61 ALA C C 7.997 9.907 0.338 1.00 . B B . 61 ALA C 1 1
11 35839 2 1 61 ALA CA C 7.754 11.402 0.520 1.00 . B B . 61 ALA CA 1 1
11 35840 2 1 61 ALA CB C 6.396 11.792 -0.041 1.00 . B B . 61 ALA CB 1 1
11 35841 2 1 61 ALA H H 8.579 12.765 -0.874 1.00 . B B . 61 ALA H 1 1
11 35842 2 1 61 ALA HA H 7.765 11.633 1.574 1.00 . B B . 61 ALA HA 1 1
11 35843 2 1 61 ALA HB1 H 5.623 11.238 0.469 1.00 . B B . 61 ALA HB1 1 1
11 35844 2 1 61 ALA HB2 H 6.363 11.567 -1.096 1.00 . B B . 61 ALA HB2 1 1
11 35845 2 1 61 ALA HB3 H 6.237 12.850 0.107 1.00 . B B . 61 ALA HB3 1 1
11 35846 2 1 61 ALA N N 8.807 12.178 -0.121 1.00 . B B . 61 ALA N 1 1
11 35847 2 1 61 ALA O O 7.890 9.131 1.287 1.00 . B B . 61 ALA O 1 1
11 35848 2 1 62 LEU C C 9.831 7.627 -0.400 1.00 . B B . 62 LEU C 1 1
11 35849 2 1 62 LEU CA C 8.621 8.118 -1.186 1.00 . B B . 62 LEU CA 1 1
11 35850 2 1 62 LEU CB C 8.864 7.933 -2.687 1.00 . B B . 62 LEU CB 1 1
11 35851 2 1 62 LEU CD1 C 8.052 8.113 -5.054 1.00 . B B . 62 LEU CD1 1 1
11 35852 2 1 62 LEU CD2 C 6.539 7.210 -3.282 1.00 . B B . 62 LEU CD2 1 1
11 35853 2 1 62 LEU CG C 7.655 8.196 -3.588 1.00 . B B . 62 LEU CG 1 1
11 35854 2 1 62 LEU H H 8.404 10.182 -1.600 1.00 . B B . 62 LEU H 1 1
11 35855 2 1 62 LEU HA H 7.759 7.537 -0.895 1.00 . B B . 62 LEU HA 1 1
11 35856 2 1 62 LEU HB2 H 9.658 8.603 -2.985 1.00 . B B . 62 LEU HB2 1 1
11 35857 2 1 62 LEU HB3 H 9.193 6.918 -2.852 1.00 . B B . 62 LEU HB3 1 1
11 35858 2 1 62 LEU HD11 H 8.434 7.126 -5.270 1.00 . B B . 62 LEU HD11 1 1
11 35859 2 1 62 LEU HD12 H 8.817 8.848 -5.261 1.00 . B B . 62 LEU HD12 1 1
11 35860 2 1 62 LEU HD13 H 7.187 8.308 -5.672 1.00 . B B . 62 LEU HD13 1 1
11 35861 2 1 62 LEU HD21 H 6.212 7.343 -2.261 1.00 . B B . 62 LEU HD21 1 1
11 35862 2 1 62 LEU HD22 H 6.903 6.202 -3.416 1.00 . B B . 62 LEU HD22 1 1
11 35863 2 1 62 LEU HD23 H 5.710 7.387 -3.951 1.00 . B B . 62 LEU HD23 1 1
11 35864 2 1 62 LEU HG H 7.283 9.193 -3.399 1.00 . B B . 62 LEU HG 1 1
11 35865 2 1 62 LEU N N 8.340 9.514 -0.882 1.00 . B B . 62 LEU N 1 1
11 35866 2 1 62 LEU O O 9.850 6.498 0.090 1.00 . B B . 62 LEU O 1 1
11 35867 2 1 63 LYS C C 11.737 8.035 1.964 1.00 . B B . 63 LYS C 1 1
11 35868 2 1 63 LYS CA C 12.040 8.125 0.469 1.00 . B B . 63 LYS CA 1 1
11 35869 2 1 63 LYS CB C 13.158 9.142 0.217 1.00 . B B . 63 LYS CB 1 1
11 35870 2 1 63 LYS CD C 15.604 9.701 0.491 1.00 . B B . 63 LYS CD 1 1
11 35871 2 1 63 LYS CE C 16.974 9.140 0.847 1.00 . B B . 63 LYS CE 1 1
11 35872 2 1 63 LYS CG C 14.510 8.674 0.729 1.00 . B B . 63 LYS CG 1 1
11 35873 2 1 63 LYS H H 10.777 9.366 -0.696 1.00 . B B . 63 LYS H 1 1
11 35874 2 1 63 LYS HA H 12.363 7.154 0.124 1.00 . B B . 63 LYS HA 1 1
11 35875 2 1 63 LYS HB2 H 13.238 9.321 -0.846 1.00 . B B . 63 LYS HB2 1 1
11 35876 2 1 63 LYS HB3 H 12.909 10.067 0.713 1.00 . B B . 63 LYS HB3 1 1
11 35877 2 1 63 LYS HD2 H 15.602 9.983 -0.551 1.00 . B B . 63 LYS HD2 1 1
11 35878 2 1 63 LYS HD3 H 15.410 10.571 1.102 1.00 . B B . 63 LYS HD3 1 1
11 35879 2 1 63 LYS HE2 H 17.169 8.281 0.224 1.00 . B B . 63 LYS HE2 1 1
11 35880 2 1 63 LYS HE3 H 17.719 9.899 0.654 1.00 . B B . 63 LYS HE3 1 1
11 35881 2 1 63 LYS HG2 H 14.434 8.489 1.789 1.00 . B B . 63 LYS HG2 1 1
11 35882 2 1 63 LYS HG3 H 14.773 7.756 0.222 1.00 . B B . 63 LYS HG3 1 1
11 35883 2 1 63 LYS HZ1 H 17.974 8.241 2.450 1.00 . B B . 63 LYS HZ1 1 1
11 35884 2 1 63 LYS HZ2 H 16.286 8.077 2.517 1.00 . B B . 63 LYS HZ2 1 1
11 35885 2 1 63 LYS HZ3 H 17.014 9.564 2.894 1.00 . B B . 63 LYS HZ3 1 1
11 35886 2 1 63 LYS N N 10.838 8.480 -0.272 1.00 . B B . 63 LYS N 1 1
11 35887 2 1 63 LYS NZ N 17.065 8.726 2.274 1.00 . B B . 63 LYS NZ 1 1
11 35888 2 1 63 LYS O O 12.316 7.216 2.678 1.00 . B B . 63 LYS O 1 1
11 35889 2 1 64 SER C C 9.664 7.609 4.199 1.00 . B B . 64 SER C 1 1
11 35890 2 1 64 SER CA C 10.421 8.883 3.829 1.00 . B B . 64 SER CA 1 1
11 35891 2 1 64 SER CB C 9.563 10.117 4.130 1.00 . B B . 64 SER CB 1 1
11 35892 2 1 64 SER H H 10.385 9.498 1.805 1.00 . B B . 64 SER H 1 1
11 35893 2 1 64 SER HA H 11.323 8.932 4.422 1.00 . B B . 64 SER HA 1 1
11 35894 2 1 64 SER HB2 H 10.110 11.005 3.854 1.00 . B B . 64 SER HB2 1 1
11 35895 2 1 64 SER HB3 H 8.649 10.064 3.557 1.00 . B B . 64 SER HB3 1 1
11 35896 2 1 64 SER HG H 9.428 9.350 5.932 1.00 . B B . 64 SER HG 1 1
11 35897 2 1 64 SER N N 10.812 8.867 2.425 1.00 . B B . 64 SER N 1 1
11 35898 2 1 64 SER O O 9.693 7.176 5.351 1.00 . B B . 64 SER O 1 1
11 35899 2 1 64 SER OG O 9.233 10.197 5.509 1.00 . B B . 64 SER OG 1 1
11 35900 2 1 65 GLY C C 9.137 4.560 3.237 1.00 . B B . 65 GLY C 1 1
11 35901 2 1 65 GLY CA C 8.267 5.784 3.460 1.00 . B B . 65 GLY CA 1 1
11 35902 2 1 65 GLY H H 8.957 7.438 2.332 1.00 . B B . 65 GLY H 1 1
11 35903 2 1 65 GLY HA2 H 7.909 5.780 4.479 1.00 . B B . 65 GLY HA2 1 1
11 35904 2 1 65 GLY HA3 H 7.420 5.737 2.791 1.00 . B B . 65 GLY HA3 1 1
11 35905 2 1 65 GLY N N 8.983 7.021 3.221 1.00 . B B . 65 GLY N 1 1
11 35906 2 1 65 GLY O O 8.732 3.441 3.547 1.00 . B B . 65 GLY O 1 1
11 35907 2 1 66 GLY C C 11.032 3.028 1.095 1.00 . B B . 66 GLY C 1 1
11 35908 2 1 66 GLY CA C 11.252 3.679 2.448 1.00 . B B . 66 GLY CA 1 1
11 35909 2 1 66 GLY H H 10.600 5.693 2.479 1.00 . B B . 66 GLY H 1 1
11 35910 2 1 66 GLY HA2 H 12.264 4.055 2.493 1.00 . B B . 66 GLY HA2 1 1
11 35911 2 1 66 GLY HA3 H 11.124 2.935 3.218 1.00 . B B . 66 GLY HA3 1 1
11 35912 2 1 66 GLY N N 10.334 4.777 2.698 1.00 . B B . 66 GLY N 1 1
11 35913 2 1 66 GLY O O 11.409 1.877 0.882 1.00 . B B . 66 GLY O 1 1
11 35914 2 1 67 LEU C C 11.354 3.413 -2.076 1.00 . B B . 67 LEU C 1 1
11 35915 2 1 67 LEU CA C 10.149 3.234 -1.155 1.00 . B B . 67 LEU CA 1 1
11 35916 2 1 67 LEU CB C 8.915 3.908 -1.782 1.00 . B B . 67 LEU CB 1 1
11 35917 2 1 67 LEU CD1 C 7.381 2.070 -0.997 1.00 . B B . 67 LEU CD1 1 1
11 35918 2 1 67 LEU CD2 C 7.376 4.272 0.187 1.00 . B B . 67 LEU CD2 1 1
11 35919 2 1 67 LEU CG C 7.554 3.572 -1.150 1.00 . B B . 67 LEU CG 1 1
11 35920 2 1 67 LEU H H 10.155 4.683 0.394 1.00 . B B . 67 LEU H 1 1
11 35921 2 1 67 LEU HA H 9.953 2.177 -1.049 1.00 . B B . 67 LEU HA 1 1
11 35922 2 1 67 LEU HB2 H 9.055 4.977 -1.724 1.00 . B B . 67 LEU HB2 1 1
11 35923 2 1 67 LEU HB3 H 8.877 3.628 -2.825 1.00 . B B . 67 LEU HB3 1 1
11 35924 2 1 67 LEU HD11 H 6.424 1.863 -0.542 1.00 . B B . 67 LEU HD11 1 1
11 35925 2 1 67 LEU HD12 H 8.170 1.677 -0.373 1.00 . B B . 67 LEU HD12 1 1
11 35926 2 1 67 LEU HD13 H 7.425 1.601 -1.969 1.00 . B B . 67 LEU HD13 1 1
11 35927 2 1 67 LEU HD21 H 7.471 5.339 0.051 1.00 . B B . 67 LEU HD21 1 1
11 35928 2 1 67 LEU HD22 H 8.133 3.929 0.877 1.00 . B B . 67 LEU HD22 1 1
11 35929 2 1 67 LEU HD23 H 6.399 4.045 0.585 1.00 . B B . 67 LEU HD23 1 1
11 35930 2 1 67 LEU HG H 6.774 3.921 -1.810 1.00 . B B . 67 LEU HG 1 1
11 35931 2 1 67 LEU N N 10.427 3.764 0.174 1.00 . B B . 67 LEU N 1 1
11 35932 2 1 67 LEU O O 11.717 2.505 -2.827 1.00 . B B . 67 LEU O 1 1
11 35933 2 1 68 VAL C C 14.312 5.381 -2.146 1.00 . B B . 68 VAL C 1 1
11 35934 2 1 68 VAL CA C 13.089 4.887 -2.908 1.00 . B B . 68 VAL CA 1 1
11 35935 2 1 68 VAL CB C 12.704 5.943 -3.970 1.00 . B B . 68 VAL CB 1 1
11 35936 2 1 68 VAL CG1 C 11.560 5.444 -4.836 1.00 . B B . 68 VAL CG1 1 1
11 35937 2 1 68 VAL CG2 C 12.350 7.272 -3.318 1.00 . B B . 68 VAL CG2 1 1
11 35938 2 1 68 VAL H H 11.699 5.245 -1.350 1.00 . B B . 68 VAL H 1 1
11 35939 2 1 68 VAL HA H 13.351 3.977 -3.427 1.00 . B B . 68 VAL HA 1 1
11 35940 2 1 68 VAL HB H 13.561 6.102 -4.611 1.00 . B B . 68 VAL HB 1 1
11 35941 2 1 68 VAL HG11 H 11.281 6.212 -5.541 1.00 . B B . 68 VAL HG11 1 1
11 35942 2 1 68 VAL HG12 H 10.713 5.205 -4.210 1.00 . B B . 68 VAL HG12 1 1
11 35943 2 1 68 VAL HG13 H 11.872 4.560 -5.372 1.00 . B B . 68 VAL HG13 1 1
11 35944 2 1 68 VAL HG21 H 12.076 7.986 -4.081 1.00 . B B . 68 VAL HG21 1 1
11 35945 2 1 68 VAL HG22 H 13.203 7.642 -2.769 1.00 . B B . 68 VAL HG22 1 1
11 35946 2 1 68 VAL HG23 H 11.521 7.132 -2.642 1.00 . B B . 68 VAL HG23 1 1
11 35947 2 1 68 VAL N N 11.979 4.582 -2.014 1.00 . B B . 68 VAL N 1 1
11 35948 2 1 68 VAL O O 14.201 5.903 -1.035 1.00 . B B . 68 VAL O 1 1
11 35949 2 1 69 GLU C C 17.230 6.845 -3.087 1.00 . B B . 69 GLU C 1 1
11 35950 2 1 69 GLU CA C 16.735 5.688 -2.231 1.00 . B B . 69 GLU CA 1 1
11 35951 2 1 69 GLU CB C 17.778 4.565 -2.219 1.00 . B B . 69 GLU CB 1 1
11 35952 2 1 69 GLU CD C 18.262 4.341 0.240 1.00 . B B . 69 GLU CD 1 1
11 35953 2 1 69 GLU CG C 17.702 3.668 -0.995 1.00 . B B . 69 GLU CG 1 1
11 35954 2 1 69 GLU H H 15.475 4.723 -3.621 1.00 . B B . 69 GLU H 1 1
11 35955 2 1 69 GLU HA H 16.570 6.035 -1.224 1.00 . B B . 69 GLU HA 1 1
11 35956 2 1 69 GLU HB2 H 17.639 3.952 -3.098 1.00 . B B . 69 GLU HB2 1 1
11 35957 2 1 69 GLU HB3 H 18.763 5.005 -2.253 1.00 . B B . 69 GLU HB3 1 1
11 35958 2 1 69 GLU HG2 H 16.669 3.412 -0.812 1.00 . B B . 69 GLU HG2 1 1
11 35959 2 1 69 GLU HG3 H 18.268 2.767 -1.186 1.00 . B B . 69 GLU HG3 1 1
11 35960 2 1 69 GLU N N 15.471 5.198 -2.758 1.00 . B B . 69 GLU N 1 1
11 35961 2 1 69 GLU O O 16.785 7.016 -4.223 1.00 . B B . 69 GLU O 1 1
11 35962 2 1 69 GLU OE1 O 17.535 5.129 0.878 1.00 . B B . 69 GLU OE1 1 1
11 35963 2 1 69 GLU OE2 O 19.443 4.102 0.566 1.00 . B B . 69 GLU OE2 1 1
11 35964 2 1 70 ALA C C 20.194 8.756 -3.306 1.00 . B B . 70 ALA C 1 1
11 35965 2 1 70 ALA CA C 18.672 8.781 -3.263 1.00 . B B . 70 ALA CA 1 1
11 35966 2 1 70 ALA CB C 18.181 10.073 -2.629 1.00 . B B . 70 ALA CB 1 1
11 35967 2 1 70 ALA H H 18.494 7.429 -1.647 1.00 . B B . 70 ALA H 1 1
11 35968 2 1 70 ALA HA H 18.294 8.739 -4.275 1.00 . B B . 70 ALA HA 1 1
11 35969 2 1 70 ALA HB1 H 17.100 10.073 -2.603 1.00 . B B . 70 ALA HB1 1 1
11 35970 2 1 70 ALA HB2 H 18.527 10.915 -3.211 1.00 . B B . 70 ALA HB2 1 1
11 35971 2 1 70 ALA HB3 H 18.565 10.147 -1.623 1.00 . B B . 70 ALA HB3 1 1
11 35972 2 1 70 ALA N N 18.149 7.631 -2.548 1.00 . B B . 70 ALA N 1 1
11 35973 2 1 70 ALA O O 20.861 8.770 -2.269 1.00 . B B . 70 ALA O 1 1
11 35974 2 1 71 ARG C C 22.540 10.162 -5.197 1.00 . B B . 71 ARG C 1 1
11 35975 2 1 71 ARG CA C 22.170 8.768 -4.710 1.00 . B B . 71 ARG CA 1 1
11 35976 2 1 71 ARG CB C 22.619 7.714 -5.729 1.00 . B B . 71 ARG CB 1 1
11 35977 2 1 71 ARG CD C 24.652 6.901 -4.512 1.00 . B B . 71 ARG CD 1 1
11 35978 2 1 71 ARG CG C 24.127 7.538 -5.786 1.00 . B B . 71 ARG CG 1 1
11 35979 2 1 71 ARG CZ C 26.887 5.865 -4.363 1.00 . B B . 71 ARG CZ 1 1
11 35980 2 1 71 ARG H H 20.145 8.638 -5.295 1.00 . B B . 71 ARG H 1 1
11 35981 2 1 71 ARG HA H 22.654 8.581 -3.764 1.00 . B B . 71 ARG HA 1 1
11 35982 2 1 71 ARG HB2 H 22.175 6.764 -5.469 1.00 . B B . 71 ARG HB2 1 1
11 35983 2 1 71 ARG HB3 H 22.274 8.007 -6.709 1.00 . B B . 71 ARG HB3 1 1
11 35984 2 1 71 ARG HD2 H 24.246 7.434 -3.664 1.00 . B B . 71 ARG HD2 1 1
11 35985 2 1 71 ARG HD3 H 24.327 5.871 -4.477 1.00 . B B . 71 ARG HD3 1 1
11 35986 2 1 71 ARG HE H 26.537 7.838 -4.439 1.00 . B B . 71 ARG HE 1 1
11 35987 2 1 71 ARG HG2 H 24.376 6.903 -6.625 1.00 . B B . 71 ARG HG2 1 1
11 35988 2 1 71 ARG HG3 H 24.589 8.505 -5.912 1.00 . B B . 71 ARG HG3 1 1
11 35989 2 1 71 ARG HH11 H 25.363 4.537 -4.497 1.00 . B B . 71 ARG HH11 1 1
11 35990 2 1 71 ARG HH12 H 26.947 3.832 -4.343 1.00 . B B . 71 ARG HH12 1 1
11 35991 2 1 71 ARG HH21 H 28.610 6.924 -4.237 1.00 . B B . 71 ARG HH21 1 1
11 35992 2 1 71 ARG HH22 H 28.801 5.197 -4.214 1.00 . B B . 71 ARG HH22 1 1
11 35993 2 1 71 ARG N N 20.735 8.705 -4.509 1.00 . B B . 71 ARG N 1 1
11 35994 2 1 71 ARG NE N 26.110 6.942 -4.443 1.00 . B B . 71 ARG NE 1 1
11 35995 2 1 71 ARG NH1 N 26.355 4.650 -4.402 1.00 . B B . 71 ARG NH1 1 1
11 35996 2 1 71 ARG NH2 N 28.204 6.006 -4.258 1.00 . B B . 71 ARG NH2 1 1
11 35997 2 1 71 ARG O O 22.252 10.529 -6.337 1.00 . B B . 71 ARG O 1 1
11 35998 2 1 72 ARG C C 24.889 12.478 -5.141 1.00 . B B . 72 ARG C 1 1
11 35999 2 1 72 ARG CA C 23.448 12.331 -4.667 1.00 . B B . 72 ARG CA 1 1
11 36000 2 1 72 ARG CB C 23.174 13.253 -3.478 1.00 . B B . 72 ARG CB 1 1
11 36001 2 1 72 ARG CD C 22.741 15.592 -2.676 1.00 . B B . 72 ARG CD 1 1
11 36002 2 1 72 ARG CG C 23.154 14.725 -3.851 1.00 . B B . 72 ARG CG 1 1
11 36003 2 1 72 ARG CZ C 23.092 18.019 -2.432 1.00 . B B . 72 ARG CZ 1 1
11 36004 2 1 72 ARG H H 23.398 10.605 -3.449 1.00 . B B . 72 ARG H 1 1
11 36005 2 1 72 ARG HA H 22.795 12.614 -5.479 1.00 . B B . 72 ARG HA 1 1
11 36006 2 1 72 ARG HB2 H 22.214 12.999 -3.053 1.00 . B B . 72 ARG HB2 1 1
11 36007 2 1 72 ARG HB3 H 23.942 13.102 -2.733 1.00 . B B . 72 ARG HB3 1 1
11 36008 2 1 72 ARG HD2 H 21.817 15.208 -2.268 1.00 . B B . 72 ARG HD2 1 1
11 36009 2 1 72 ARG HD3 H 23.514 15.545 -1.921 1.00 . B B . 72 ARG HD3 1 1
11 36010 2 1 72 ARG HE H 21.938 17.163 -3.822 1.00 . B B . 72 ARG HE 1 1
11 36011 2 1 72 ARG HG2 H 24.143 15.019 -4.170 1.00 . B B . 72 ARG HG2 1 1
11 36012 2 1 72 ARG HG3 H 22.453 14.869 -4.661 1.00 . B B . 72 ARG HG3 1 1
11 36013 2 1 72 ARG HH11 H 24.188 16.888 -1.148 1.00 . B B . 72 ARG HH11 1 1
11 36014 2 1 72 ARG HH12 H 24.357 18.611 -0.960 1.00 . B B . 72 ARG HH12 1 1
11 36015 2 1 72 ARG HH21 H 22.162 19.407 -3.579 1.00 . B B . 72 ARG HH21 1 1
11 36016 2 1 72 ARG HH22 H 23.213 20.040 -2.339 1.00 . B B . 72 ARG HH22 1 1
11 36017 2 1 72 ARG N N 23.146 10.953 -4.328 1.00 . B B . 72 ARG N 1 1
11 36018 2 1 72 ARG NE N 22.540 16.986 -3.062 1.00 . B B . 72 ARG NE 1 1
11 36019 2 1 72 ARG NH1 N 23.946 17.822 -1.435 1.00 . B B . 72 ARG NH1 1 1
11 36020 2 1 72 ARG NH2 N 22.801 19.254 -2.813 1.00 . B B . 72 ARG NH2 1 1
11 36021 2 1 72 ARG O O 25.832 12.440 -4.349 1.00 . B B . 72 ARG O 1 1
11 36022 2 1 73 GLU C C 26.495 14.340 -7.367 1.00 . B B . 73 GLU C 1 1
11 36023 2 1 73 GLU CA C 26.340 12.862 -7.054 1.00 . B B . 73 GLU CA 1 1
11 36024 2 1 73 GLU CB C 26.486 12.030 -8.327 1.00 . B B . 73 GLU CB 1 1
11 36025 2 1 73 GLU CD C 28.168 10.293 -7.591 1.00 . B B . 73 GLU CD 1 1
11 36026 2 1 73 GLU CG C 26.752 10.555 -8.066 1.00 . B B . 73 GLU CG 1 1
11 36027 2 1 73 GLU H H 24.247 12.600 -7.021 1.00 . B B . 73 GLU H 1 1
11 36028 2 1 73 GLU HA H 27.101 12.568 -6.344 1.00 . B B . 73 GLU HA 1 1
11 36029 2 1 73 GLU HB2 H 25.576 12.114 -8.903 1.00 . B B . 73 GLU HB2 1 1
11 36030 2 1 73 GLU HB3 H 27.306 12.424 -8.908 1.00 . B B . 73 GLU HB3 1 1
11 36031 2 1 73 GLU HG2 H 26.065 10.206 -7.310 1.00 . B B . 73 GLU HG2 1 1
11 36032 2 1 73 GLU HG3 H 26.589 10.006 -8.982 1.00 . B B . 73 GLU HG3 1 1
11 36033 2 1 73 GLU N N 25.041 12.629 -6.446 1.00 . B B . 73 GLU N 1 1
11 36034 2 1 73 GLU O O 25.823 14.870 -8.257 1.00 . B B . 73 GLU O 1 1
11 36035 2 1 73 GLU OE1 O 29.055 10.074 -8.444 1.00 . B B . 73 GLU OE1 1 1
11 36036 2 1 73 GLU OE2 O 28.406 10.302 -6.368 1.00 . B B . 73 GLU OE2 1 1
11 36037 2 1 74 GLY C C 26.253 17.161 -6.298 1.00 . B B . 74 GLY C 1 1
11 36038 2 1 74 GLY CA C 27.501 16.441 -6.763 1.00 . B B . 74 GLY CA 1 1
11 36039 2 1 74 GLY H H 27.934 14.522 -5.988 1.00 . B B . 74 GLY H 1 1
11 36040 2 1 74 GLY HA2 H 28.341 16.776 -6.173 1.00 . B B . 74 GLY HA2 1 1
11 36041 2 1 74 GLY HA3 H 27.678 16.683 -7.801 1.00 . B B . 74 GLY HA3 1 1
11 36042 2 1 74 GLY N N 27.367 15.009 -6.627 1.00 . B B . 74 GLY N 1 1
11 36043 2 1 74 GLY O O 25.746 16.894 -5.207 1.00 . B B . 74 GLY O 1 1
11 36044 2 1 75 THR C C 23.296 18.104 -7.404 1.00 . B B . 75 THR C 1 1
11 36045 2 1 75 THR CA C 24.530 18.789 -6.814 1.00 . B B . 75 THR CA 1 1
11 36046 2 1 75 THR CB C 24.619 20.237 -7.333 1.00 . B B . 75 THR CB 1 1
11 36047 2 1 75 THR CG2 C 25.445 21.100 -6.391 1.00 . B B . 75 THR CG2 1 1
11 36048 2 1 75 THR H H 26.209 18.244 -7.973 1.00 . B B . 75 THR H 1 1
11 36049 2 1 75 THR HA H 24.429 18.820 -5.738 1.00 . B B . 75 THR HA 1 1
11 36050 2 1 75 THR HB H 23.620 20.645 -7.386 1.00 . B B . 75 THR HB 1 1
11 36051 2 1 75 THR HG1 H 25.772 21.037 -8.730 1.00 . B B . 75 THR HG1 1 1
11 36052 2 1 75 THR HG21 H 24.989 21.102 -5.412 1.00 . B B . 75 THR HG21 1 1
11 36053 2 1 75 THR HG22 H 25.487 22.111 -6.772 1.00 . B B . 75 THR HG22 1 1
11 36054 2 1 75 THR HG23 H 26.446 20.701 -6.321 1.00 . B B . 75 THR HG23 1 1
11 36055 2 1 75 THR N N 25.746 18.057 -7.128 1.00 . B B . 75 THR N 1 1
11 36056 2 1 75 THR O O 22.210 18.680 -7.438 1.00 . B B . 75 THR O 1 1
11 36057 2 1 75 THR OG1 O 25.204 20.257 -8.645 1.00 . B B . 75 THR OG1 1 1
11 36058 2 1 76 ARG C C 21.886 15.009 -7.539 1.00 . B B . 76 ARG C 1 1
11 36059 2 1 76 ARG CA C 22.371 16.117 -8.454 1.00 . B B . 76 ARG CA 1 1
11 36060 2 1 76 ARG CB C 22.801 15.504 -9.780 1.00 . B B . 76 ARG CB 1 1
11 36061 2 1 76 ARG CD C 23.774 15.814 -12.043 1.00 . B B . 76 ARG CD 1 1
11 36062 2 1 76 ARG CG C 23.326 16.509 -10.777 1.00 . B B . 76 ARG CG 1 1
11 36063 2 1 76 ARG CZ C 25.712 17.112 -12.834 1.00 . B B . 76 ARG CZ 1 1
11 36064 2 1 76 ARG H H 24.341 16.432 -7.745 1.00 . B B . 76 ARG H 1 1
11 36065 2 1 76 ARG HA H 21.557 16.805 -8.633 1.00 . B B . 76 ARG HA 1 1
11 36066 2 1 76 ARG HB2 H 23.578 14.778 -9.593 1.00 . B B . 76 ARG HB2 1 1
11 36067 2 1 76 ARG HB3 H 21.951 15.004 -10.223 1.00 . B B . 76 ARG HB3 1 1
11 36068 2 1 76 ARG HD2 H 24.454 15.018 -11.779 1.00 . B B . 76 ARG HD2 1 1
11 36069 2 1 76 ARG HD3 H 22.905 15.400 -12.531 1.00 . B B . 76 ARG HD3 1 1
11 36070 2 1 76 ARG HE H 23.914 17.078 -13.717 1.00 . B B . 76 ARG HE 1 1
11 36071 2 1 76 ARG HG2 H 22.540 17.213 -11.016 1.00 . B B . 76 ARG HG2 1 1
11 36072 2 1 76 ARG HG3 H 24.165 17.032 -10.343 1.00 . B B . 76 ARG HG3 1 1
11 36073 2 1 76 ARG HH11 H 26.090 15.972 -11.199 1.00 . B B . 76 ARG HH11 1 1
11 36074 2 1 76 ARG HH12 H 27.427 16.921 -11.762 1.00 . B B . 76 ARG HH12 1 1
11 36075 2 1 76 ARG HH21 H 25.661 18.317 -14.454 1.00 . B B . 76 ARG HH21 1 1
11 36076 2 1 76 ARG HH22 H 27.184 18.261 -13.624 1.00 . B B . 76 ARG HH22 1 1
11 36077 2 1 76 ARG N N 23.464 16.862 -7.844 1.00 . B B . 76 ARG N 1 1
11 36078 2 1 76 ARG NE N 24.444 16.728 -12.960 1.00 . B B . 76 ARG NE 1 1
11 36079 2 1 76 ARG NH1 N 26.469 16.631 -11.853 1.00 . B B . 76 ARG NH1 1 1
11 36080 2 1 76 ARG NH2 N 26.224 17.964 -13.705 1.00 . B B . 76 ARG NH2 1 1
11 36081 2 1 76 ARG O O 22.683 14.306 -6.915 1.00 . B B . 76 ARG O 1 1
11 36082 2 1 77 GLN C C 19.327 12.749 -7.555 1.00 . B B . 77 GLN C 1 1
11 36083 2 1 77 GLN CA C 19.967 13.808 -6.668 1.00 . B B . 77 GLN CA 1 1
11 36084 2 1 77 GLN CB C 18.912 14.418 -5.739 1.00 . B B . 77 GLN CB 1 1
11 36085 2 1 77 GLN CD C 18.404 16.125 -3.932 1.00 . B B . 77 GLN CD 1 1
11 36086 2 1 77 GLN CG C 19.477 15.424 -4.747 1.00 . B B . 77 GLN CG 1 1
11 36087 2 1 77 GLN H H 20.001 15.435 -8.027 1.00 . B B . 77 GLN H 1 1
11 36088 2 1 77 GLN HA H 20.742 13.347 -6.072 1.00 . B B . 77 GLN HA 1 1
11 36089 2 1 77 GLN HB2 H 18.166 14.917 -6.339 1.00 . B B . 77 GLN HB2 1 1
11 36090 2 1 77 GLN HB3 H 18.438 13.622 -5.182 1.00 . B B . 77 GLN HB3 1 1
11 36091 2 1 77 GLN HE21 H 17.221 14.532 -4.033 1.00 . B B . 77 GLN HE21 1 1
11 36092 2 1 77 GLN HE22 H 16.584 15.884 -3.164 1.00 . B B . 77 GLN HE22 1 1
11 36093 2 1 77 GLN HG2 H 20.138 14.906 -4.067 1.00 . B B . 77 GLN HG2 1 1
11 36094 2 1 77 GLN HG3 H 20.038 16.168 -5.292 1.00 . B B . 77 GLN HG3 1 1
11 36095 2 1 77 GLN N N 20.580 14.842 -7.486 1.00 . B B . 77 GLN N 1 1
11 36096 2 1 77 GLN NE2 N 17.294 15.444 -3.684 1.00 . B B . 77 GLN NE2 1 1
11 36097 2 1 77 GLN O O 18.266 12.977 -8.134 1.00 . B B . 77 GLN O 1 1
11 36098 2 1 77 GLN OE1 O 18.575 17.275 -3.525 1.00 . B B . 77 GLN OE1 1 1
11 36099 2 1 78 TYR C C 18.654 9.564 -7.596 1.00 . B B . 78 TYR C 1 1
11 36100 2 1 78 TYR CA C 19.473 10.500 -8.469 1.00 . B B . 78 TYR CA 1 1
11 36101 2 1 78 TYR CB C 20.618 9.719 -9.119 1.00 . B B . 78 TYR CB 1 1
11 36102 2 1 78 TYR CD1 C 22.479 11.333 -9.702 1.00 . B B . 78 TYR CD1 1 1
11 36103 2 1 78 TYR CD2 C 21.175 10.427 -11.481 1.00 . B B . 78 TYR CD2 1 1
11 36104 2 1 78 TYR CE1 C 23.234 12.044 -10.614 1.00 . B B . 78 TYR CE1 1 1
11 36105 2 1 78 TYR CE2 C 21.925 11.139 -12.398 1.00 . B B . 78 TYR CE2 1 1
11 36106 2 1 78 TYR CG C 21.436 10.512 -10.118 1.00 . B B . 78 TYR CG 1 1
11 36107 2 1 78 TYR CZ C 22.953 11.945 -11.959 1.00 . B B . 78 TYR CZ 1 1
11 36108 2 1 78 TYR H H 20.839 11.491 -7.195 1.00 . B B . 78 TYR H 1 1
11 36109 2 1 78 TYR HA H 18.836 10.908 -9.239 1.00 . B B . 78 TYR HA 1 1
11 36110 2 1 78 TYR HB2 H 21.289 9.375 -8.347 1.00 . B B . 78 TYR HB2 1 1
11 36111 2 1 78 TYR HB3 H 20.208 8.862 -9.634 1.00 . B B . 78 TYR HB3 1 1
11 36112 2 1 78 TYR HD1 H 22.697 11.411 -8.648 1.00 . B B . 78 TYR HD1 1 1
11 36113 2 1 78 TYR HD2 H 20.369 9.794 -11.823 1.00 . B B . 78 TYR HD2 1 1
11 36114 2 1 78 TYR HE1 H 24.040 12.676 -10.272 1.00 . B B . 78 TYR HE1 1 1
11 36115 2 1 78 TYR HE2 H 21.705 11.060 -13.453 1.00 . B B . 78 TYR HE2 1 1
11 36116 2 1 78 TYR HH H 23.138 12.977 -13.584 1.00 . B B . 78 TYR HH 1 1
11 36117 2 1 78 TYR N N 19.986 11.604 -7.670 1.00 . B B . 78 TYR N 1 1
11 36118 2 1 78 TYR O O 19.158 9.019 -6.618 1.00 . B B . 78 TYR O 1 1
11 36119 2 1 78 TYR OH O 23.712 12.648 -12.871 1.00 . B B . 78 TYR OH 1 1
11 36120 2 1 79 TYR C C 16.380 7.156 -7.821 1.00 . B B . 79 TYR C 1 1
11 36121 2 1 79 TYR CA C 16.528 8.516 -7.163 1.00 . B B . 79 TYR CA 1 1
11 36122 2 1 79 TYR CB C 15.160 9.165 -6.958 1.00 . B B . 79 TYR CB 1 1
11 36123 2 1 79 TYR CD1 C 15.609 11.561 -6.307 1.00 . B B . 79 TYR CD1 1 1
11 36124 2 1 79 TYR CD2 C 14.780 10.074 -4.639 1.00 . B B . 79 TYR CD2 1 1
11 36125 2 1 79 TYR CE1 C 15.634 12.587 -5.384 1.00 . B B . 79 TYR CE1 1 1
11 36126 2 1 79 TYR CE2 C 14.803 11.096 -3.710 1.00 . B B . 79 TYR CE2 1 1
11 36127 2 1 79 TYR CG C 15.182 10.290 -5.951 1.00 . B B . 79 TYR CG 1 1
11 36128 2 1 79 TYR CZ C 15.232 12.351 -4.089 1.00 . B B . 79 TYR CZ 1 1
11 36129 2 1 79 TYR H H 17.045 9.818 -8.749 1.00 . B B . 79 TYR H 1 1
11 36130 2 1 79 TYR HA H 16.993 8.379 -6.197 1.00 . B B . 79 TYR HA 1 1
11 36131 2 1 79 TYR HB2 H 14.813 9.567 -7.899 1.00 . B B . 79 TYR HB2 1 1
11 36132 2 1 79 TYR HB3 H 14.462 8.418 -6.610 1.00 . B B . 79 TYR HB3 1 1
11 36133 2 1 79 TYR HD1 H 15.922 11.744 -7.324 1.00 . B B . 79 TYR HD1 1 1
11 36134 2 1 79 TYR HD2 H 14.445 9.090 -4.348 1.00 . B B . 79 TYR HD2 1 1
11 36135 2 1 79 TYR HE1 H 15.971 13.569 -5.680 1.00 . B B . 79 TYR HE1 1 1
11 36136 2 1 79 TYR HE2 H 14.489 10.909 -2.694 1.00 . B B . 79 TYR HE2 1 1
11 36137 2 1 79 TYR HH H 15.713 13.080 -2.369 1.00 . B B . 79 TYR HH 1 1
11 36138 2 1 79 TYR N N 17.397 9.376 -7.943 1.00 . B B . 79 TYR N 1 1
11 36139 2 1 79 TYR O O 16.425 7.031 -9.046 1.00 . B B . 79 TYR O 1 1
11 36140 2 1 79 TYR OH O 15.257 13.375 -3.173 1.00 . B B . 79 TYR OH 1 1
11 36141 2 1 80 ARG C C 15.237 4.006 -6.447 1.00 . B B . 80 ARG C 1 1
11 36142 2 1 80 ARG CA C 16.082 4.772 -7.451 1.00 . B B . 80 ARG CA 1 1
11 36143 2 1 80 ARG CB C 17.457 4.112 -7.567 1.00 . B B . 80 ARG CB 1 1
11 36144 2 1 80 ARG CD C 18.699 1.951 -7.889 1.00 . B B . 80 ARG CD 1 1
11 36145 2 1 80 ARG CG C 17.443 2.740 -8.228 1.00 . B B . 80 ARG CG 1 1
11 36146 2 1 80 ARG CZ C 20.815 3.004 -7.183 1.00 . B B . 80 ARG CZ 1 1
11 36147 2 1 80 ARG H H 16.204 6.319 -6.024 1.00 . B B . 80 ARG H 1 1
11 36148 2 1 80 ARG HA H 15.592 4.776 -8.414 1.00 . B B . 80 ARG HA 1 1
11 36149 2 1 80 ARG HB2 H 18.102 4.755 -8.144 1.00 . B B . 80 ARG HB2 1 1
11 36150 2 1 80 ARG HB3 H 17.871 4.002 -6.576 1.00 . B B . 80 ARG HB3 1 1
11 36151 2 1 80 ARG HD2 H 18.660 1.672 -6.846 1.00 . B B . 80 ARG HD2 1 1
11 36152 2 1 80 ARG HD3 H 18.725 1.059 -8.498 1.00 . B B . 80 ARG HD3 1 1
11 36153 2 1 80 ARG HE H 20.070 3.058 -9.041 1.00 . B B . 80 ARG HE 1 1
11 36154 2 1 80 ARG HG2 H 16.579 2.190 -7.883 1.00 . B B . 80 ARG HG2 1 1
11 36155 2 1 80 ARG HG3 H 17.387 2.868 -9.299 1.00 . B B . 80 ARG HG3 1 1
11 36156 2 1 80 ARG HH11 H 19.875 1.959 -5.725 1.00 . B B . 80 ARG HH11 1 1
11 36157 2 1 80 ARG HH12 H 21.350 2.740 -5.239 1.00 . B B . 80 ARG HH12 1 1
11 36158 2 1 80 ARG HH21 H 21.987 4.114 -8.413 1.00 . B B . 80 ARG HH21 1 1
11 36159 2 1 80 ARG HH22 H 22.559 3.957 -6.772 1.00 . B B . 80 ARG HH22 1 1
11 36160 2 1 80 ARG N N 16.225 6.140 -6.991 1.00 . B B . 80 ARG N 1 1
11 36161 2 1 80 ARG NE N 19.916 2.724 -8.124 1.00 . B B . 80 ARG NE 1 1
11 36162 2 1 80 ARG NH1 N 20.663 2.531 -5.952 1.00 . B B . 80 ARG NH1 1 1
11 36163 2 1 80 ARG NH2 N 21.867 3.753 -7.476 1.00 . B B . 80 ARG NH2 1 1
11 36164 2 1 80 ARG O O 15.146 4.409 -5.291 1.00 . B B . 80 ARG O 1 1
11 36165 2 1 81 ILE C C 14.834 1.517 -4.891 1.00 . B B . 81 ILE C 1 1
11 36166 2 1 81 ILE CA C 13.883 2.061 -5.957 1.00 . B B . 81 ILE CA 1 1
11 36167 2 1 81 ILE CB C 13.204 0.888 -6.698 1.00 . B B . 81 ILE CB 1 1
11 36168 2 1 81 ILE CD1 C 11.640 0.333 -8.639 1.00 . B B . 81 ILE CD1 1 1
11 36169 2 1 81 ILE CG1 C 12.318 1.420 -7.829 1.00 . B B . 81 ILE CG1 1 1
11 36170 2 1 81 ILE CG2 C 12.383 0.044 -5.731 1.00 . B B . 81 ILE CG2 1 1
11 36171 2 1 81 ILE H H 14.656 2.684 -7.826 1.00 . B B . 81 ILE H 1 1
11 36172 2 1 81 ILE HA H 13.117 2.656 -5.477 1.00 . B B . 81 ILE HA 1 1
11 36173 2 1 81 ILE HB H 13.977 0.264 -7.117 1.00 . B B . 81 ILE HB 1 1
11 36174 2 1 81 ILE HD11 H 11.003 -0.252 -7.992 1.00 . B B . 81 ILE HD11 1 1
11 36175 2 1 81 ILE HD12 H 12.388 -0.306 -9.083 1.00 . B B . 81 ILE HD12 1 1
11 36176 2 1 81 ILE HD13 H 11.044 0.786 -9.418 1.00 . B B . 81 ILE HD13 1 1
11 36177 2 1 81 ILE HG12 H 11.548 2.046 -7.409 1.00 . B B . 81 ILE HG12 1 1
11 36178 2 1 81 ILE HG13 H 12.923 2.006 -8.504 1.00 . B B . 81 ILE HG13 1 1
11 36179 2 1 81 ILE HG21 H 11.955 -0.794 -6.261 1.00 . B B . 81 ILE HG21 1 1
11 36180 2 1 81 ILE HG22 H 11.591 0.646 -5.310 1.00 . B B . 81 ILE HG22 1 1
11 36181 2 1 81 ILE HG23 H 13.021 -0.318 -4.938 1.00 . B B . 81 ILE HG23 1 1
11 36182 2 1 81 ILE N N 14.617 2.918 -6.876 1.00 . B B . 81 ILE N 1 1
11 36183 2 1 81 ILE O O 15.915 1.020 -5.219 1.00 . B B . 81 ILE O 1 1
11 36184 2 1 82 ALA C C 15.797 -0.174 -2.614 1.00 . B B . 82 ALA C 1 1
11 36185 2 1 82 ALA CA C 15.292 1.261 -2.502 1.00 . B B . 82 ALA CA 1 1
11 36186 2 1 82 ALA CB C 14.553 1.460 -1.186 1.00 . B B . 82 ALA CB 1 1
11 36187 2 1 82 ALA H H 13.524 1.960 -3.445 1.00 . B B . 82 ALA H 1 1
11 36188 2 1 82 ALA HA H 16.141 1.929 -2.510 1.00 . B B . 82 ALA HA 1 1
11 36189 2 1 82 ALA HB1 H 14.161 2.465 -1.139 1.00 . B B . 82 ALA HB1 1 1
11 36190 2 1 82 ALA HB2 H 15.235 1.303 -0.363 1.00 . B B . 82 ALA HB2 1 1
11 36191 2 1 82 ALA HB3 H 13.740 0.753 -1.118 1.00 . B B . 82 ALA HB3 1 1
11 36192 2 1 82 ALA N N 14.431 1.626 -3.627 1.00 . B B . 82 ALA N 1 1
11 36193 2 1 82 ALA O O 17.001 -0.427 -2.546 1.00 . B B . 82 ALA O 1 1
11 36194 2 1 83 GLY C C 14.311 -3.239 -3.838 1.00 . B B . 83 GLY C 1 1
11 36195 2 1 83 GLY CA C 15.240 -2.499 -2.907 1.00 . B B . 83 GLY CA 1 1
11 36196 2 1 83 GLY H H 13.933 -0.842 -2.858 1.00 . B B . 83 GLY H 1 1
11 36197 2 1 83 GLY HA2 H 16.251 -2.569 -3.283 1.00 . B B . 83 GLY HA2 1 1
11 36198 2 1 83 GLY HA3 H 15.194 -2.956 -1.929 1.00 . B B . 83 GLY HA3 1 1
11 36199 2 1 83 GLY N N 14.875 -1.104 -2.793 1.00 . B B . 83 GLY N 1 1
11 36200 2 1 83 GLY O O 13.242 -2.731 -4.182 1.00 . B B . 83 GLY O 1 1
11 36201 2 1 84 GLU C C 12.606 -5.686 -4.484 1.00 . B B . 84 GLU C 1 1
11 36202 2 1 84 GLU CA C 13.896 -5.233 -5.154 1.00 . B B . 84 GLU CA 1 1
11 36203 2 1 84 GLU CB C 14.675 -6.445 -5.687 1.00 . B B . 84 GLU CB 1 1
11 36204 2 1 84 GLU CD C 16.589 -6.771 -4.068 1.00 . B B . 84 GLU CD 1 1
11 36205 2 1 84 GLU CG C 15.291 -7.330 -4.610 1.00 . B B . 84 GLU CG 1 1
11 36206 2 1 84 GLU H H 15.539 -4.821 -3.875 1.00 . B B . 84 GLU H 1 1
11 36207 2 1 84 GLU HA H 13.640 -4.592 -5.987 1.00 . B B . 84 GLU HA 1 1
11 36208 2 1 84 GLU HB2 H 14.006 -7.053 -6.276 1.00 . B B . 84 GLU HB2 1 1
11 36209 2 1 84 GLU HB3 H 15.472 -6.089 -6.324 1.00 . B B . 84 GLU HB3 1 1
11 36210 2 1 84 GLU HG2 H 14.589 -7.422 -3.794 1.00 . B B . 84 GLU HG2 1 1
11 36211 2 1 84 GLU HG3 H 15.481 -8.306 -5.030 1.00 . B B . 84 GLU HG3 1 1
11 36212 2 1 84 GLU N N 14.697 -4.442 -4.230 1.00 . B B . 84 GLU N 1 1
11 36213 2 1 84 GLU O O 11.603 -5.915 -5.153 1.00 . B B . 84 GLU O 1 1
11 36214 2 1 84 GLU OE1 O 16.547 -5.982 -3.108 1.00 . B B . 84 GLU OE1 1 1
11 36215 2 1 84 GLU OE2 O 17.658 -7.102 -4.620 1.00 . B B . 84 GLU OE2 1 1
11 36216 2 1 85 ASP C C 10.367 -5.113 -2.567 1.00 . B B . 85 ASP C 1 1
11 36217 2 1 85 ASP CA C 11.445 -6.174 -2.402 1.00 . B B . 85 ASP CA 1 1
11 36218 2 1 85 ASP CB C 11.776 -6.351 -0.920 1.00 . B B . 85 ASP CB 1 1
11 36219 2 1 85 ASP CG C 12.798 -7.442 -0.682 1.00 . B B . 85 ASP CG 1 1
11 36220 2 1 85 ASP H H 13.479 -5.645 -2.685 1.00 . B B . 85 ASP H 1 1
11 36221 2 1 85 ASP HA H 11.078 -7.108 -2.798 1.00 . B B . 85 ASP HA 1 1
11 36222 2 1 85 ASP HB2 H 12.172 -5.424 -0.535 1.00 . B B . 85 ASP HB2 1 1
11 36223 2 1 85 ASP HB3 H 10.873 -6.604 -0.384 1.00 . B B . 85 ASP HB3 1 1
11 36224 2 1 85 ASP N N 12.635 -5.802 -3.162 1.00 . B B . 85 ASP N 1 1
11 36225 2 1 85 ASP O O 9.193 -5.428 -2.754 1.00 . B B . 85 ASP O 1 1
11 36226 2 1 85 ASP OD1 O 12.576 -8.582 -1.143 1.00 . B B . 85 ASP OD1 1 1
11 36227 2 1 85 ASP OD2 O 13.830 -7.156 -0.045 1.00 . B B . 85 ASP OD2 1 1
11 36228 2 1 86 VAL C C 9.351 -2.752 -4.165 1.00 . B B . 86 VAL C 1 1
11 36229 2 1 86 VAL CA C 9.880 -2.733 -2.734 1.00 . B B . 86 VAL CA 1 1
11 36230 2 1 86 VAL CB C 10.584 -1.385 -2.467 1.00 . B B . 86 VAL CB 1 1
11 36231 2 1 86 VAL CG1 C 9.625 -0.221 -2.674 1.00 . B B . 86 VAL CG1 1 1
11 36232 2 1 86 VAL CG2 C 11.173 -1.357 -1.065 1.00 . B B . 86 VAL CG2 1 1
11 36233 2 1 86 VAL H H 11.729 -3.675 -2.336 1.00 . B B . 86 VAL H 1 1
11 36234 2 1 86 VAL HA H 9.050 -2.832 -2.048 1.00 . B B . 86 VAL HA 1 1
11 36235 2 1 86 VAL HB H 11.394 -1.283 -3.175 1.00 . B B . 86 VAL HB 1 1
11 36236 2 1 86 VAL HG11 H 10.139 0.708 -2.474 1.00 . B B . 86 VAL HG11 1 1
11 36237 2 1 86 VAL HG12 H 8.785 -0.319 -2.001 1.00 . B B . 86 VAL HG12 1 1
11 36238 2 1 86 VAL HG13 H 9.271 -0.224 -3.695 1.00 . B B . 86 VAL HG13 1 1
11 36239 2 1 86 VAL HG21 H 11.900 -2.149 -0.962 1.00 . B B . 86 VAL HG21 1 1
11 36240 2 1 86 VAL HG22 H 10.386 -1.499 -0.339 1.00 . B B . 86 VAL HG22 1 1
11 36241 2 1 86 VAL HG23 H 11.652 -0.405 -0.894 1.00 . B B . 86 VAL HG23 1 1
11 36242 2 1 86 VAL N N 10.785 -3.853 -2.521 1.00 . B B . 86 VAL N 1 1
11 36243 2 1 86 VAL O O 8.169 -2.506 -4.409 1.00 . B B . 86 VAL O 1 1
11 36244 2 1 87 ALA C C 8.830 -4.232 -6.751 1.00 . B B . 87 ALA C 1 1
11 36245 2 1 87 ALA CA C 9.869 -3.142 -6.511 1.00 . B B . 87 ALA CA 1 1
11 36246 2 1 87 ALA CB C 11.102 -3.387 -7.368 1.00 . B B . 87 ALA CB 1 1
11 36247 2 1 87 ALA H H 11.164 -3.247 -4.842 1.00 . B B . 87 ALA H 1 1
11 36248 2 1 87 ALA HA H 9.448 -2.187 -6.794 1.00 . B B . 87 ALA HA 1 1
11 36249 2 1 87 ALA HB1 H 10.823 -3.375 -8.409 1.00 . B B . 87 ALA HB1 1 1
11 36250 2 1 87 ALA HB2 H 11.526 -4.351 -7.119 1.00 . B B . 87 ALA HB2 1 1
11 36251 2 1 87 ALA HB3 H 11.831 -2.613 -7.179 1.00 . B B . 87 ALA HB3 1 1
11 36252 2 1 87 ALA N N 10.236 -3.066 -5.103 1.00 . B B . 87 ALA N 1 1
11 36253 2 1 87 ALA O O 7.839 -4.012 -7.443 1.00 . B B . 87 ALA O 1 1
11 36254 2 1 88 ARG C C 6.828 -6.268 -5.582 1.00 . B B . 88 ARG C 1 1
11 36255 2 1 88 ARG CA C 8.128 -6.522 -6.336 1.00 . B B . 88 ARG CA 1 1
11 36256 2 1 88 ARG CB C 8.754 -7.843 -5.875 1.00 . B B . 88 ARG CB 1 1
11 36257 2 1 88 ARG CD C 10.531 -9.589 -6.298 1.00 . B B . 88 ARG CD 1 1
11 36258 2 1 88 ARG CG C 10.082 -8.154 -6.547 1.00 . B B . 88 ARG CG 1 1
11 36259 2 1 88 ARG CZ C 11.145 -9.689 -3.898 1.00 . B B . 88 ARG CZ 1 1
11 36260 2 1 88 ARG H H 9.849 -5.519 -5.599 1.00 . B B . 88 ARG H 1 1
11 36261 2 1 88 ARG HA H 7.904 -6.594 -7.390 1.00 . B B . 88 ARG HA 1 1
11 36262 2 1 88 ARG HB2 H 8.917 -7.799 -4.808 1.00 . B B . 88 ARG HB2 1 1
11 36263 2 1 88 ARG HB3 H 8.068 -8.648 -6.092 1.00 . B B . 88 ARG HB3 1 1
11 36264 2 1 88 ARG HD2 H 9.965 -10.244 -6.944 1.00 . B B . 88 ARG HD2 1 1
11 36265 2 1 88 ARG HD3 H 11.580 -9.668 -6.545 1.00 . B B . 88 ARG HD3 1 1
11 36266 2 1 88 ARG HE H 9.565 -10.603 -4.728 1.00 . B B . 88 ARG HE 1 1
11 36267 2 1 88 ARG HG2 H 9.975 -8.004 -7.611 1.00 . B B . 88 ARG HG2 1 1
11 36268 2 1 88 ARG HG3 H 10.833 -7.481 -6.162 1.00 . B B . 88 ARG HG3 1 1
11 36269 2 1 88 ARG HH11 H 12.404 -8.579 -5.026 1.00 . B B . 88 ARG HH11 1 1
11 36270 2 1 88 ARG HH12 H 12.808 -8.678 -3.340 1.00 . B B . 88 ARG HH12 1 1
11 36271 2 1 88 ARG HH21 H 10.110 -10.740 -2.498 1.00 . B B . 88 ARG HH21 1 1
11 36272 2 1 88 ARG HH22 H 11.506 -9.875 -1.910 1.00 . B B . 88 ARG HH22 1 1
11 36273 2 1 88 ARG N N 9.050 -5.404 -6.160 1.00 . B B . 88 ARG N 1 1
11 36274 2 1 88 ARG NE N 10.338 -10.018 -4.909 1.00 . B B . 88 ARG NE 1 1
11 36275 2 1 88 ARG NH1 N 12.205 -8.920 -4.108 1.00 . B B . 88 ARG NH1 1 1
11 36276 2 1 88 ARG NH2 N 10.901 -10.140 -2.674 1.00 . B B . 88 ARG NH2 1 1
11 36277 2 1 88 ARG O O 5.791 -6.825 -5.922 1.00 . B B . 88 ARG O 1 1
11 36278 2 1 89 LEU C C 4.817 -4.165 -4.712 1.00 . B B . 89 LEU C 1 1
11 36279 2 1 89 LEU CA C 5.703 -5.030 -3.817 1.00 . B B . 89 LEU CA 1 1
11 36280 2 1 89 LEU CB C 6.109 -4.272 -2.542 1.00 . B B . 89 LEU CB 1 1
11 36281 2 1 89 LEU CD1 C 5.703 -3.724 -0.130 1.00 . B B . 89 LEU CD1 1 1
11 36282 2 1 89 LEU CD2 C 3.890 -3.326 -1.791 1.00 . B B . 89 LEU CD2 1 1
11 36283 2 1 89 LEU CG C 5.063 -4.221 -1.418 1.00 . B B . 89 LEU CG 1 1
11 36284 2 1 89 LEU H H 7.767 -5.066 -4.290 1.00 . B B . 89 LEU H 1 1
11 36285 2 1 89 LEU HA H 5.164 -5.926 -3.546 1.00 . B B . 89 LEU HA 1 1
11 36286 2 1 89 LEU HB2 H 7.000 -4.736 -2.147 1.00 . B B . 89 LEU HB2 1 1
11 36287 2 1 89 LEU HB3 H 6.350 -3.257 -2.821 1.00 . B B . 89 LEU HB3 1 1
11 36288 2 1 89 LEU HD11 H 6.076 -2.721 -0.277 1.00 . B B . 89 LEU HD11 1 1
11 36289 2 1 89 LEU HD12 H 6.521 -4.376 0.140 1.00 . B B . 89 LEU HD12 1 1
11 36290 2 1 89 LEU HD13 H 4.967 -3.723 0.659 1.00 . B B . 89 LEU HD13 1 1
11 36291 2 1 89 LEU HD21 H 4.246 -2.322 -1.974 1.00 . B B . 89 LEU HD21 1 1
11 36292 2 1 89 LEU HD22 H 3.175 -3.311 -0.982 1.00 . B B . 89 LEU HD22 1 1
11 36293 2 1 89 LEU HD23 H 3.416 -3.707 -2.683 1.00 . B B . 89 LEU HD23 1 1
11 36294 2 1 89 LEU HG H 4.685 -5.216 -1.241 1.00 . B B . 89 LEU HG 1 1
11 36295 2 1 89 LEU N N 6.893 -5.425 -4.559 1.00 . B B . 89 LEU N 1 1
11 36296 2 1 89 LEU O O 3.612 -4.399 -4.831 1.00 . B B . 89 LEU O 1 1
11 36297 2 1 90 PHE C C 4.235 -3.102 -7.497 1.00 . B B . 90 PHE C 1 1
11 36298 2 1 90 PHE CA C 4.726 -2.305 -6.288 1.00 . B B . 90 PHE CA 1 1
11 36299 2 1 90 PHE CB C 5.643 -1.158 -6.736 1.00 . B B . 90 PHE CB 1 1
11 36300 2 1 90 PHE CD1 C 4.049 0.721 -7.240 1.00 . B B . 90 PHE CD1 1 1
11 36301 2 1 90 PHE CD2 C 5.344 -0.178 -9.030 1.00 . B B . 90 PHE CD2 1 1
11 36302 2 1 90 PHE CE1 C 3.458 1.614 -8.114 1.00 . B B . 90 PHE CE1 1 1
11 36303 2 1 90 PHE CE2 C 4.755 0.713 -9.907 1.00 . B B . 90 PHE CE2 1 1
11 36304 2 1 90 PHE CG C 4.997 -0.186 -7.687 1.00 . B B . 90 PHE CG 1 1
11 36305 2 1 90 PHE CZ C 3.811 1.611 -9.449 1.00 . B B . 90 PHE CZ 1 1
11 36306 2 1 90 PHE H H 6.391 -3.029 -5.196 1.00 . B B . 90 PHE H 1 1
11 36307 2 1 90 PHE HA H 3.871 -1.892 -5.771 1.00 . B B . 90 PHE HA 1 1
11 36308 2 1 90 PHE HB2 H 5.961 -0.605 -5.866 1.00 . B B . 90 PHE HB2 1 1
11 36309 2 1 90 PHE HB3 H 6.510 -1.576 -7.224 1.00 . B B . 90 PHE HB3 1 1
11 36310 2 1 90 PHE HD1 H 3.770 0.726 -6.196 1.00 . B B . 90 PHE HD1 1 1
11 36311 2 1 90 PHE HD2 H 6.082 -0.879 -9.393 1.00 . B B . 90 PHE HD2 1 1
11 36312 2 1 90 PHE HE1 H 2.719 2.316 -7.753 1.00 . B B . 90 PHE HE1 1 1
11 36313 2 1 90 PHE HE2 H 5.034 0.708 -10.951 1.00 . B B . 90 PHE HE2 1 1
11 36314 2 1 90 PHE HZ H 3.352 2.309 -10.132 1.00 . B B . 90 PHE HZ 1 1
11 36315 2 1 90 PHE N N 5.434 -3.178 -5.356 1.00 . B B . 90 PHE N 1 1
11 36316 2 1 90 PHE O O 3.165 -2.836 -8.042 1.00 . B B . 90 PHE O 1 1
11 36317 2 1 91 ALA C C 3.486 -5.874 -8.598 1.00 . B B . 91 ALA C 1 1
11 36318 2 1 91 ALA CA C 4.641 -4.961 -9.003 1.00 . B B . 91 ALA CA 1 1
11 36319 2 1 91 ALA CB C 5.835 -5.781 -9.464 1.00 . B B . 91 ALA CB 1 1
11 36320 2 1 91 ALA H H 5.889 -4.224 -7.460 1.00 . B B . 91 ALA H 1 1
11 36321 2 1 91 ALA HA H 4.322 -4.339 -9.827 1.00 . B B . 91 ALA HA 1 1
11 36322 2 1 91 ALA HB1 H 6.161 -6.426 -8.661 1.00 . B B . 91 ALA HB1 1 1
11 36323 2 1 91 ALA HB2 H 6.640 -5.116 -9.741 1.00 . B B . 91 ALA HB2 1 1
11 36324 2 1 91 ALA HB3 H 5.552 -6.379 -10.317 1.00 . B B . 91 ALA HB3 1 1
11 36325 2 1 91 ALA N N 5.021 -4.089 -7.904 1.00 . B B . 91 ALA N 1 1
11 36326 2 1 91 ALA O O 2.596 -6.156 -9.399 1.00 . B B . 91 ALA O 1 1
11 36327 2 1 92 LEU C C 1.109 -6.503 -6.818 1.00 . B B . 92 LEU C 1 1
11 36328 2 1 92 LEU CA C 2.466 -7.202 -6.823 1.00 . B B . 92 LEU CA 1 1
11 36329 2 1 92 LEU CB C 2.829 -7.665 -5.408 1.00 . B B . 92 LEU CB 1 1
11 36330 2 1 92 LEU CD1 C 1.798 -9.948 -5.617 1.00 . B B . 92 LEU CD1 1 1
11 36331 2 1 92 LEU CD2 C 2.316 -9.010 -3.357 1.00 . B B . 92 LEU CD2 1 1
11 36332 2 1 92 LEU CG C 1.873 -8.681 -4.776 1.00 . B B . 92 LEU CG 1 1
11 36333 2 1 92 LEU H H 4.237 -6.049 -6.754 1.00 . B B . 92 LEU H 1 1
11 36334 2 1 92 LEU HA H 2.410 -8.065 -7.471 1.00 . B B . 92 LEU HA 1 1
11 36335 2 1 92 LEU HB2 H 3.815 -8.106 -5.441 1.00 . B B . 92 LEU HB2 1 1
11 36336 2 1 92 LEU HB3 H 2.864 -6.797 -4.768 1.00 . B B . 92 LEU HB3 1 1
11 36337 2 1 92 LEU HD11 H 1.116 -10.647 -5.156 1.00 . B B . 92 LEU HD11 1 1
11 36338 2 1 92 LEU HD12 H 2.779 -10.395 -5.684 1.00 . B B . 92 LEU HD12 1 1
11 36339 2 1 92 LEU HD13 H 1.447 -9.701 -6.608 1.00 . B B . 92 LEU HD13 1 1
11 36340 2 1 92 LEU HD21 H 2.277 -8.117 -2.752 1.00 . B B . 92 LEU HD21 1 1
11 36341 2 1 92 LEU HD22 H 3.327 -9.388 -3.375 1.00 . B B . 92 LEU HD22 1 1
11 36342 2 1 92 LEU HD23 H 1.659 -9.759 -2.939 1.00 . B B . 92 LEU HD23 1 1
11 36343 2 1 92 LEU HG H 0.881 -8.254 -4.729 1.00 . B B . 92 LEU HG 1 1
11 36344 2 1 92 LEU N N 3.501 -6.317 -7.345 1.00 . B B . 92 LEU N 1 1
11 36345 2 1 92 LEU O O 0.118 -7.056 -7.295 1.00 . B B . 92 LEU O 1 1
11 36346 2 1 93 VAL C C -0.618 -4.163 -7.694 1.00 . B B . 93 VAL C 1 1
11 36347 2 1 93 VAL CA C -0.173 -4.512 -6.269 1.00 . B B . 93 VAL CA 1 1
11 36348 2 1 93 VAL CB C -0.044 -3.228 -5.406 1.00 . B B . 93 VAL CB 1 1
11 36349 2 1 93 VAL CG1 C 0.910 -2.225 -6.034 1.00 . B B . 93 VAL CG1 1 1
11 36350 2 1 93 VAL CG2 C -1.410 -2.599 -5.167 1.00 . B B . 93 VAL CG2 1 1
11 36351 2 1 93 VAL H H 1.893 -4.881 -5.935 1.00 . B B . 93 VAL H 1 1
11 36352 2 1 93 VAL HA H -0.929 -5.144 -5.822 1.00 . B B . 93 VAL HA 1 1
11 36353 2 1 93 VAL HB H 0.364 -3.509 -4.446 1.00 . B B . 93 VAL HB 1 1
11 36354 2 1 93 VAL HG11 H 0.947 -1.334 -5.424 1.00 . B B . 93 VAL HG11 1 1
11 36355 2 1 93 VAL HG12 H 0.563 -1.971 -7.025 1.00 . B B . 93 VAL HG12 1 1
11 36356 2 1 93 VAL HG13 H 1.896 -2.659 -6.096 1.00 . B B . 93 VAL HG13 1 1
11 36357 2 1 93 VAL HG21 H -1.846 -2.317 -6.113 1.00 . B B . 93 VAL HG21 1 1
11 36358 2 1 93 VAL HG22 H -1.300 -1.723 -4.547 1.00 . B B . 93 VAL HG22 1 1
11 36359 2 1 93 VAL HG23 H -2.054 -3.311 -4.672 1.00 . B B . 93 VAL HG23 1 1
11 36360 2 1 93 VAL N N 1.071 -5.277 -6.302 1.00 . B B . 93 VAL N 1 1
11 36361 2 1 93 VAL O O -1.810 -4.017 -7.968 1.00 . B B . 93 VAL O 1 1
11 36362 2 1 94 GLN C C -0.709 -5.022 -10.588 1.00 . B B . 94 GLN C 1 1
11 36363 2 1 94 GLN CA C 0.067 -3.838 -10.014 1.00 . B B . 94 GLN CA 1 1
11 36364 2 1 94 GLN CB C 1.370 -3.647 -10.795 1.00 . B B . 94 GLN CB 1 1
11 36365 2 1 94 GLN CD C 2.456 -3.388 -13.077 1.00 . B B . 94 GLN CD 1 1
11 36366 2 1 94 GLN CG C 1.164 -3.364 -12.278 1.00 . B B . 94 GLN CG 1 1
11 36367 2 1 94 GLN H H 1.285 -4.127 -8.308 1.00 . B B . 94 GLN H 1 1
11 36368 2 1 94 GLN HA H -0.535 -2.946 -10.101 1.00 . B B . 94 GLN HA 1 1
11 36369 2 1 94 GLN HB2 H 1.910 -2.818 -10.366 1.00 . B B . 94 GLN HB2 1 1
11 36370 2 1 94 GLN HB3 H 1.965 -4.541 -10.698 1.00 . B B . 94 GLN HB3 1 1
11 36371 2 1 94 GLN HE21 H 3.212 -4.808 -11.911 1.00 . B B . 94 GLN HE21 1 1
11 36372 2 1 94 GLN HE22 H 4.236 -4.272 -13.196 1.00 . B B . 94 GLN HE22 1 1
11 36373 2 1 94 GLN HG2 H 0.496 -4.109 -12.683 1.00 . B B . 94 GLN HG2 1 1
11 36374 2 1 94 GLN HG3 H 0.713 -2.388 -12.382 1.00 . B B . 94 GLN HG3 1 1
11 36375 2 1 94 GLN N N 0.351 -4.059 -8.602 1.00 . B B . 94 GLN N 1 1
11 36376 2 1 94 GLN NE2 N 3.395 -4.241 -12.686 1.00 . B B . 94 GLN NE2 1 1
11 36377 2 1 94 GLN O O -1.678 -4.842 -11.327 1.00 . B B . 94 GLN O 1 1
11 36378 2 1 94 GLN OE1 O 2.601 -2.662 -14.060 1.00 . B B . 94 GLN OE1 1 1
11 36379 2 1 95 VAL C C -2.357 -7.525 -10.141 1.00 . B B . 95 VAL C 1 1
11 36380 2 1 95 VAL CA C -0.934 -7.452 -10.686 1.00 . B B . 95 VAL CA 1 1
11 36381 2 1 95 VAL CB C -0.153 -8.715 -10.255 1.00 . B B . 95 VAL CB 1 1
11 36382 2 1 95 VAL CG1 C -0.871 -9.979 -10.710 1.00 . B B . 95 VAL CG1 1 1
11 36383 2 1 95 VAL CG2 C 1.265 -8.685 -10.809 1.00 . B B . 95 VAL CG2 1 1
11 36384 2 1 95 VAL H H 0.514 -6.300 -9.653 1.00 . B B . 95 VAL H 1 1
11 36385 2 1 95 VAL HA H -0.974 -7.429 -11.765 1.00 . B B . 95 VAL HA 1 1
11 36386 2 1 95 VAL HB H -0.095 -8.729 -9.176 1.00 . B B . 95 VAL HB 1 1
11 36387 2 1 95 VAL HG11 H -1.862 -10.005 -10.282 1.00 . B B . 95 VAL HG11 1 1
11 36388 2 1 95 VAL HG12 H -0.315 -10.846 -10.384 1.00 . B B . 95 VAL HG12 1 1
11 36389 2 1 95 VAL HG13 H -0.944 -9.983 -11.788 1.00 . B B . 95 VAL HG13 1 1
11 36390 2 1 95 VAL HG21 H 1.231 -8.680 -11.888 1.00 . B B . 95 VAL HG21 1 1
11 36391 2 1 95 VAL HG22 H 1.803 -9.557 -10.469 1.00 . B B . 95 VAL HG22 1 1
11 36392 2 1 95 VAL HG23 H 1.768 -7.795 -10.461 1.00 . B B . 95 VAL HG23 1 1
11 36393 2 1 95 VAL N N -0.275 -6.230 -10.234 1.00 . B B . 95 VAL N 1 1
11 36394 2 1 95 VAL O O -3.301 -7.800 -10.885 1.00 . B B . 95 VAL O 1 1
11 36395 2 1 96 VAL C C -4.764 -6.291 -8.914 1.00 . B B . 96 VAL C 1 1
11 36396 2 1 96 VAL CA C -3.813 -7.247 -8.198 1.00 . B B . 96 VAL CA 1 1
11 36397 2 1 96 VAL CB C -3.707 -6.842 -6.708 1.00 . B B . 96 VAL CB 1 1
11 36398 2 1 96 VAL CG1 C -5.078 -6.836 -6.045 1.00 . B B . 96 VAL CG1 1 1
11 36399 2 1 96 VAL CG2 C -2.763 -7.774 -5.965 1.00 . B B . 96 VAL CG2 1 1
11 36400 2 1 96 VAL H H -1.704 -7.053 -8.308 1.00 . B B . 96 VAL H 1 1
11 36401 2 1 96 VAL HA H -4.216 -8.249 -8.253 1.00 . B B . 96 VAL HA 1 1
11 36402 2 1 96 VAL HB H -3.304 -5.842 -6.656 1.00 . B B . 96 VAL HB 1 1
11 36403 2 1 96 VAL HG11 H -5.513 -7.821 -6.110 1.00 . B B . 96 VAL HG11 1 1
11 36404 2 1 96 VAL HG12 H -5.718 -6.127 -6.549 1.00 . B B . 96 VAL HG12 1 1
11 36405 2 1 96 VAL HG13 H -4.977 -6.554 -5.008 1.00 . B B . 96 VAL HG13 1 1
11 36406 2 1 96 VAL HG21 H -3.117 -8.790 -6.053 1.00 . B B . 96 VAL HG21 1 1
11 36407 2 1 96 VAL HG22 H -2.727 -7.494 -4.922 1.00 . B B . 96 VAL HG22 1 1
11 36408 2 1 96 VAL HG23 H -1.775 -7.699 -6.391 1.00 . B B . 96 VAL HG23 1 1
11 36409 2 1 96 VAL N N -2.502 -7.252 -8.846 1.00 . B B . 96 VAL N 1 1
11 36410 2 1 96 VAL O O -5.950 -6.577 -9.077 1.00 . B B . 96 VAL O 1 1
11 36411 2 1 97 ALA C C -5.344 -4.686 -11.486 1.00 . B B . 97 ALA C 1 1
11 36412 2 1 97 ALA CA C -5.018 -4.185 -10.081 1.00 . B B . 97 ALA CA 1 1
11 36413 2 1 97 ALA CB C -4.278 -2.858 -10.146 1.00 . B B . 97 ALA CB 1 1
11 36414 2 1 97 ALA H H -3.283 -4.978 -9.172 1.00 . B B . 97 ALA H 1 1
11 36415 2 1 97 ALA HA H -5.941 -4.030 -9.542 1.00 . B B . 97 ALA HA 1 1
11 36416 2 1 97 ALA HB1 H -4.890 -2.128 -10.656 1.00 . B B . 97 ALA HB1 1 1
11 36417 2 1 97 ALA HB2 H -3.350 -2.987 -10.684 1.00 . B B . 97 ALA HB2 1 1
11 36418 2 1 97 ALA HB3 H -4.067 -2.512 -9.145 1.00 . B B . 97 ALA HB3 1 1
11 36419 2 1 97 ALA N N -4.231 -5.162 -9.350 1.00 . B B . 97 ALA N 1 1
11 36420 2 1 97 ALA O O -6.506 -4.942 -11.808 1.00 . B B . 97 ALA O 1 1
11 36421 2 1 98 ASP C C -5.323 -6.428 -13.931 1.00 . B B . 98 ASP C 1 1
11 36422 2 1 98 ASP CA C -4.433 -5.212 -13.712 1.00 . B B . 98 ASP CA 1 1
11 36423 2 1 98 ASP CB C -3.051 -5.458 -14.326 1.00 . B B . 98 ASP CB 1 1
11 36424 2 1 98 ASP CG C -3.118 -5.964 -15.756 1.00 . B B . 98 ASP CG 1 1
11 36425 2 1 98 ASP H H -3.394 -4.770 -11.916 1.00 . B B . 98 ASP H 1 1
11 36426 2 1 98 ASP HA H -4.885 -4.366 -14.210 1.00 . B B . 98 ASP HA 1 1
11 36427 2 1 98 ASP HB2 H -2.493 -4.534 -14.322 1.00 . B B . 98 ASP HB2 1 1
11 36428 2 1 98 ASP HB3 H -2.525 -6.190 -13.730 1.00 . B B . 98 ASP HB3 1 1
11 36429 2 1 98 ASP N N -4.298 -4.867 -12.293 1.00 . B B . 98 ASP N 1 1
11 36430 2 1 98 ASP O O -6.203 -6.407 -14.791 1.00 . B B . 98 ASP O 1 1
11 36431 2 1 98 ASP OD1 O -3.425 -5.166 -16.668 1.00 . B B . 98 ASP OD1 1 1
11 36432 2 1 98 ASP OD2 O -2.836 -7.160 -15.979 1.00 . B B . 98 ASP OD2 1 1
11 36433 2 1 99 GLU C C -7.358 -8.542 -13.198 1.00 . B B . 99 GLU C 1 1
11 36434 2 1 99 GLU CA C -5.840 -8.726 -13.286 1.00 . B B . 99 GLU CA 1 1
11 36435 2 1 99 GLU CB C -5.390 -9.732 -12.218 1.00 . B B . 99 GLU CB 1 1
11 36436 2 1 99 GLU CD C -5.881 -11.926 -11.049 1.00 . B B . 99 GLU CD 1 1
11 36437 2 1 99 GLU CG C -6.181 -11.032 -12.233 1.00 . B B . 99 GLU CG 1 1
11 36438 2 1 99 GLU H H -4.453 -7.385 -12.405 1.00 . B B . 99 GLU H 1 1
11 36439 2 1 99 GLU HA H -5.597 -9.123 -14.259 1.00 . B B . 99 GLU HA 1 1
11 36440 2 1 99 GLU HB2 H -4.348 -9.964 -12.377 1.00 . B B . 99 GLU HB2 1 1
11 36441 2 1 99 GLU HB3 H -5.504 -9.276 -11.245 1.00 . B B . 99 GLU HB3 1 1
11 36442 2 1 99 GLU HG2 H -7.235 -10.796 -12.222 1.00 . B B . 99 GLU HG2 1 1
11 36443 2 1 99 GLU HG3 H -5.947 -11.571 -13.139 1.00 . B B . 99 GLU HG3 1 1
11 36444 2 1 99 GLU N N -5.117 -7.466 -13.129 1.00 . B B . 99 GLU N 1 1
11 36445 2 1 99 GLU O O -8.115 -9.285 -13.821 1.00 . B B . 99 GLU O 1 1
11 36446 2 1 99 GLU OE1 O -6.282 -11.577 -9.917 1.00 . B B . 99 GLU OE1 1 1
11 36447 2 1 99 GLU OE2 O -5.282 -13.005 -11.253 1.00 . B B . 99 GLU OE2 1 1
11 36448 2 1 100 HIS C C -9.991 -6.505 -13.025 1.00 . B B . 100 HIS C 1 1
11 36449 2 1 100 HIS CA C -9.219 -7.450 -12.104 1.00 . B B . 100 HIS CA 1 1
11 36450 2 1 100 HIS CB C -9.386 -7.071 -10.629 1.00 . B B . 100 HIS CB 1 1
11 36451 2 1 100 HIS CD2 C -7.788 -8.787 -9.520 1.00 . B B . 100 HIS CD2 1 1
11 36452 2 1 100 HIS CE1 C -9.231 -9.805 -8.237 1.00 . B B . 100 HIS CE1 1 1
11 36453 2 1 100 HIS CG C -8.987 -8.188 -9.708 1.00 . B B . 100 HIS CG 1 1
11 36454 2 1 100 HIS H H -7.176 -6.864 -12.121 1.00 . B B . 100 HIS H 1 1
11 36455 2 1 100 HIS HA H -9.633 -8.439 -12.238 1.00 . B B . 100 HIS HA 1 1
11 36456 2 1 100 HIS HB2 H -8.768 -6.213 -10.408 1.00 . B B . 100 HIS HB2 1 1
11 36457 2 1 100 HIS HB3 H -10.422 -6.829 -10.436 1.00 . B B . 100 HIS HB3 1 1
11 36458 2 1 100 HIS HD1 H -10.833 -8.642 -8.787 1.00 . B B . 100 HIS HD1 1 1
11 36459 2 1 100 HIS HD2 H -6.858 -8.519 -10.002 1.00 . B B . 100 HIS HD2 1 1
11 36460 2 1 100 HIS HE1 H -9.674 -10.488 -7.526 1.00 . B B . 100 HIS HE1 1 1
11 36461 2 1 100 HIS HE2 H -7.352 -10.563 -8.516 1.00 . B B . 100 HIS HE2 1 1
11 36462 2 1 100 HIS N N -7.805 -7.549 -12.446 1.00 . B B . 100 HIS N 1 1
11 36463 2 1 100 HIS ND1 N -9.869 -8.847 -8.886 1.00 . B B . 100 HIS ND1 1 1
11 36464 2 1 100 HIS NE2 N -7.963 -9.795 -8.608 1.00 . B B . 100 HIS NE2 1 1
11 36465 2 1 100 HIS O O -11.204 -6.361 -12.887 1.00 . B B . 100 HIS O 1 1
11 36466 2 1 101 LEU C C -9.484 -5.509 -16.374 1.00 . B B . 101 LEU C 1 1
11 36467 2 1 101 LEU CA C -9.999 -5.100 -15.000 1.00 . B B . 101 LEU CA 1 1
11 36468 2 1 101 LEU CB C -9.851 -3.579 -14.802 1.00 . B B . 101 LEU CB 1 1
11 36469 2 1 101 LEU CD1 C -8.632 -1.453 -15.345 1.00 . B B . 101 LEU CD1 1 1
11 36470 2 1 101 LEU CD2 C -7.426 -3.296 -14.199 1.00 . B B . 101 LEU CD2 1 1
11 36471 2 1 101 LEU CG C -8.506 -2.962 -15.210 1.00 . B B . 101 LEU CG 1 1
11 36472 2 1 101 LEU H H -8.323 -5.888 -13.950 1.00 . B B . 101 LEU H 1 1
11 36473 2 1 101 LEU HA H -11.046 -5.358 -14.941 1.00 . B B . 101 LEU HA 1 1
11 36474 2 1 101 LEU HB2 H -10.629 -3.091 -15.372 1.00 . B B . 101 LEU HB2 1 1
11 36475 2 1 101 LEU HB3 H -10.014 -3.365 -13.756 1.00 . B B . 101 LEU HB3 1 1
11 36476 2 1 101 LEU HD11 H -8.936 -1.031 -14.398 1.00 . B B . 101 LEU HD11 1 1
11 36477 2 1 101 LEU HD12 H -9.371 -1.218 -16.097 1.00 . B B . 101 LEU HD12 1 1
11 36478 2 1 101 LEU HD13 H -7.679 -1.038 -15.634 1.00 . B B . 101 LEU HD13 1 1
11 36479 2 1 101 LEU HD21 H -7.704 -2.899 -13.234 1.00 . B B . 101 LEU HD21 1 1
11 36480 2 1 101 LEU HD22 H -6.492 -2.855 -14.514 1.00 . B B . 101 LEU HD22 1 1
11 36481 2 1 101 LEU HD23 H -7.315 -4.368 -14.130 1.00 . B B . 101 LEU HD23 1 1
11 36482 2 1 101 LEU HG H -8.206 -3.361 -16.168 1.00 . B B . 101 LEU HG 1 1
11 36483 2 1 101 LEU N N -9.306 -5.861 -13.960 1.00 . B B . 101 LEU N 1 1
11 36484 2 1 101 LEU O O -9.827 -4.904 -17.393 1.00 . B B . 101 LEU O 1 1
11 36485 2 1 102 GLU C C -9.017 -7.566 -18.612 1.00 . B B . 102 GLU C 1 1
11 36486 2 1 102 GLU CA C -8.014 -7.028 -17.598 1.00 . B B . 102 GLU CA 1 1
11 36487 2 1 102 GLU CB C -6.979 -8.103 -17.232 1.00 . B B . 102 GLU CB 1 1
11 36488 2 1 102 GLU CD C -6.176 -9.161 -19.400 1.00 . B B . 102 GLU CD 1 1
11 36489 2 1 102 GLU CG C -5.839 -8.257 -18.232 1.00 . B B . 102 GLU CG 1 1
11 36490 2 1 102 GLU H H -8.556 -7.071 -15.557 1.00 . B B . 102 GLU H 1 1
11 36491 2 1 102 GLU HA H -7.504 -6.179 -18.028 1.00 . B B . 102 GLU HA 1 1
11 36492 2 1 102 GLU HB2 H -6.549 -7.854 -16.274 1.00 . B B . 102 GLU HB2 1 1
11 36493 2 1 102 GLU HB3 H -7.484 -9.052 -17.150 1.00 . B B . 102 GLU HB3 1 1
11 36494 2 1 102 GLU HG2 H -5.586 -7.282 -18.619 1.00 . B B . 102 GLU HG2 1 1
11 36495 2 1 102 GLU HG3 H -4.983 -8.667 -17.715 1.00 . B B . 102 GLU HG3 1 1
11 36496 2 1 102 GLU N N -8.690 -6.572 -16.389 1.00 . B B . 102 GLU N 1 1
11 36497 2 1 102 GLU O O -8.988 -7.193 -19.784 1.00 . B B . 102 GLU O 1 1
11 36498 2 1 102 GLU OE1 O -6.085 -10.399 -19.240 1.00 . B B . 102 GLU OE1 1 1
11 36499 2 1 102 GLU OE2 O -6.517 -8.644 -20.484 1.00 . B B . 102 GLU OE2 1 1
11 36500 2 1 103 HIS C C -12.078 -8.138 -19.322 1.00 . B B . 103 HIS C 1 1
11 36501 2 1 103 HIS CA C -10.888 -9.051 -19.052 1.00 . B B . 103 HIS CA 1 1
11 36502 2 1 103 HIS CB C -11.381 -10.389 -18.491 1.00 . B B . 103 HIS CB 1 1
11 36503 2 1 103 HIS CD2 C -10.062 -12.297 -17.343 1.00 . B B . 103 HIS CD2 1 1
11 36504 2 1 103 HIS CE1 C -8.576 -12.657 -18.910 1.00 . B B . 103 HIS CE1 1 1
11 36505 2 1 103 HIS CG C -10.316 -11.430 -18.349 1.00 . B B . 103 HIS CG 1 1
11 36506 2 1 103 HIS H H -9.964 -8.618 -17.191 1.00 . B B . 103 HIS H 1 1
11 36507 2 1 103 HIS HA H -10.383 -9.237 -19.989 1.00 . B B . 103 HIS HA 1 1
11 36508 2 1 103 HIS HB2 H -11.809 -10.221 -17.514 1.00 . B B . 103 HIS HB2 1 1
11 36509 2 1 103 HIS HB3 H -12.145 -10.783 -19.145 1.00 . B B . 103 HIS HB3 1 1
11 36510 2 1 103 HIS HD1 H -9.267 -11.190 -20.169 1.00 . B B . 103 HIS HD1 1 1
11 36511 2 1 103 HIS HD2 H -10.607 -12.379 -16.413 1.00 . B B . 103 HIS HD2 1 1
11 36512 2 1 103 HIS HE1 H -7.741 -13.065 -19.460 1.00 . B B . 103 HIS HE1 1 1
11 36513 2 1 103 HIS HE2 H -8.626 -13.829 -17.221 1.00 . B B . 103 HIS HE2 1 1
11 36514 2 1 103 HIS N N -9.928 -8.417 -18.156 1.00 . B B . 103 HIS N 1 1
11 36515 2 1 103 HIS ND1 N -9.366 -11.679 -19.314 1.00 . B B . 103 HIS ND1 1 1
11 36516 2 1 103 HIS NE2 N -8.979 -13.048 -17.717 1.00 . B B . 103 HIS NE2 1 1
11 36517 2 1 103 HIS O O -13.198 -8.424 -18.895 1.00 . B B . 103 HIS O 1 1
11 36518 2 1 104 HIS C C -13.716 -5.589 -19.307 1.00 . B B . 104 HIS C 1 1
11 36519 2 1 104 HIS CA C -12.855 -6.105 -20.467 1.00 . B B . 104 HIS CA 1 1
11 36520 2 1 104 HIS CB C -13.725 -6.812 -21.515 1.00 . B B . 104 HIS CB 1 1
11 36521 2 1 104 HIS CD2 C -15.706 -5.349 -22.349 1.00 . B B . 104 HIS CD2 1 1
11 36522 2 1 104 HIS CE1 C -14.802 -4.609 -24.200 1.00 . B B . 104 HIS CE1 1 1
11 36523 2 1 104 HIS CG C -14.463 -5.880 -22.433 1.00 . B B . 104 HIS CG 1 1
11 36524 2 1 104 HIS H H -10.872 -6.807 -20.196 1.00 . B B . 104 HIS H 1 1
11 36525 2 1 104 HIS HA H -12.366 -5.263 -20.931 1.00 . B B . 104 HIS HA 1 1
11 36526 2 1 104 HIS HB2 H -13.097 -7.445 -22.124 1.00 . B B . 104 HIS HB2 1 1
11 36527 2 1 104 HIS HB3 H -14.455 -7.425 -21.007 1.00 . B B . 104 HIS HB3 1 1
11 36528 2 1 104 HIS HD1 H -13.024 -5.599 -23.962 1.00 . B B . 104 HIS HD1 1 1
11 36529 2 1 104 HIS HD2 H -16.420 -5.512 -21.554 1.00 . B B . 104 HIS HD2 1 1
11 36530 2 1 104 HIS HE1 H -14.657 -4.091 -25.138 1.00 . B B . 104 HIS HE1 1 1
11 36531 2 1 104 HIS HE2 H -16.719 -4.081 -23.691 1.00 . B B . 104 HIS HE2 1 1
11 36532 2 1 104 HIS N N -11.812 -7.022 -20.000 1.00 . B B . 104 HIS N 1 1
11 36533 2 1 104 HIS ND1 N -13.925 -5.394 -23.608 1.00 . B B . 104 HIS ND1 1 1
11 36534 2 1 104 HIS NE2 N -15.888 -4.567 -23.458 1.00 . B B . 104 HIS NE2 1 1
11 36535 2 1 104 HIS O O -14.885 -5.248 -19.484 1.00 . B B . 104 HIS O 1 1
11 36536 2 1 105 HIS C C -13.645 -3.535 -16.757 1.00 . B B . 105 HIS C 1 1
11 36537 2 1 105 HIS CA C -13.851 -5.036 -16.948 1.00 . B B . 105 HIS CA 1 1
11 36538 2 1 105 HIS CB C -13.392 -5.810 -15.711 1.00 . B B . 105 HIS CB 1 1
11 36539 2 1 105 HIS CD2 C -15.666 -6.647 -14.795 1.00 . B B . 105 HIS CD2 1 1
11 36540 2 1 105 HIS CE1 C -15.513 -5.849 -12.763 1.00 . B B . 105 HIS CE1 1 1
11 36541 2 1 105 HIS CG C -14.479 -6.004 -14.699 1.00 . B B . 105 HIS CG 1 1
11 36542 2 1 105 HIS H H -12.176 -5.736 -18.041 1.00 . B B . 105 HIS H 1 1
11 36543 2 1 105 HIS HA H -14.901 -5.225 -17.113 1.00 . B B . 105 HIS HA 1 1
11 36544 2 1 105 HIS HB2 H -13.040 -6.787 -16.015 1.00 . B B . 105 HIS HB2 1 1
11 36545 2 1 105 HIS HB3 H -12.584 -5.273 -15.236 1.00 . B B . 105 HIS HB3 1 1
11 36546 2 1 105 HIS HD1 H -13.667 -4.993 -13.031 1.00 . B B . 105 HIS HD1 1 1
11 36547 2 1 105 HIS HD2 H -16.049 -7.159 -15.666 1.00 . B B . 105 HIS HD2 1 1
11 36548 2 1 105 HIS HE1 H -15.738 -5.601 -11.736 1.00 . B B . 105 HIS HE1 1 1
11 36549 2 1 105 HIS HE2 H -17.256 -6.703 -13.425 1.00 . B B . 105 HIS HE2 1 1
11 36550 2 1 105 HIS N N -13.122 -5.494 -18.125 1.00 . B B . 105 HIS N 1 1
11 36551 2 1 105 HIS ND1 N -14.415 -5.515 -13.414 1.00 . B B . 105 HIS ND1 1 1
11 36552 2 1 105 HIS NE2 N -16.293 -6.535 -13.579 1.00 . B B . 105 HIS NE2 1 1
11 36553 2 1 105 HIS O O -13.799 -2.999 -15.658 1.00 . B B . 105 HIS O 1 1
11 36554 2 1 106 HIS C C -14.327 -0.680 -17.460 1.00 . B B . 106 HIS C 1 1
11 36555 2 1 106 HIS CA C -13.078 -1.438 -17.898 1.00 . B B . 106 HIS CA 1 1
11 36556 2 1 106 HIS CB C -12.680 -1.038 -19.329 1.00 . B B . 106 HIS CB 1 1
11 36557 2 1 106 HIS CD2 C -13.290 1.457 -19.763 1.00 . B B . 106 HIS CD2 1 1
11 36558 2 1 106 HIS CE1 C -11.258 2.265 -19.873 1.00 . B B . 106 HIS CE1 1 1
11 36559 2 1 106 HIS CG C -12.432 0.429 -19.549 1.00 . B B . 106 HIS CG 1 1
11 36560 2 1 106 HIS H H -13.205 -3.385 -18.689 1.00 . B B . 106 HIS H 1 1
11 36561 2 1 106 HIS HA H -12.267 -1.205 -17.225 1.00 . B B . 106 HIS HA 1 1
11 36562 2 1 106 HIS HB2 H -11.775 -1.560 -19.594 1.00 . B B . 106 HIS HB2 1 1
11 36563 2 1 106 HIS HB3 H -13.467 -1.342 -20.004 1.00 . B B . 106 HIS HB3 1 1
11 36564 2 1 106 HIS HD1 H -10.319 0.480 -19.512 1.00 . B B . 106 HIS HD1 1 1
11 36565 2 1 106 HIS HD2 H -14.370 1.399 -19.777 1.00 . B B . 106 HIS HD2 1 1
11 36566 2 1 106 HIS HE1 H -10.428 2.944 -19.989 1.00 . B B . 106 HIS HE1 1 1
11 36567 2 1 106 HIS HE2 H -12.876 3.460 -20.249 1.00 . B B . 106 HIS HE2 1 1
11 36568 2 1 106 HIS N N -13.304 -2.878 -17.860 1.00 . B B . 106 HIS N 1 1
11 36569 2 1 106 HIS ND1 N -11.167 0.973 -19.621 1.00 . B B . 106 HIS ND1 1 1
11 36570 2 1 106 HIS NE2 N -12.534 2.584 -19.964 1.00 . B B . 106 HIS NE2 1 1
11 36571 2 1 106 HIS O O -15.383 -0.787 -18.083 1.00 . B B . 106 HIS O 1 1
11 36572 2 1 107 HIS C C -15.148 2.306 -16.512 1.00 . B B . 107 HIS C 1 1
11 36573 2 1 107 HIS CA C -15.296 0.917 -15.913 1.00 . B B . 107 HIS CA 1 1
11 36574 2 1 107 HIS CB C -15.316 1.013 -14.382 1.00 . B B . 107 HIS CB 1 1
11 36575 2 1 107 HIS CD2 C -14.775 -1.085 -12.953 1.00 . B B . 107 HIS CD2 1 1
11 36576 2 1 107 HIS CE1 C -16.762 -2.006 -12.968 1.00 . B B . 107 HIS CE1 1 1
11 36577 2 1 107 HIS CG C -15.588 -0.286 -13.685 1.00 . B B . 107 HIS CG 1 1
11 36578 2 1 107 HIS H H -13.347 0.083 -15.892 1.00 . B B . 107 HIS H 1 1
11 36579 2 1 107 HIS HA H -16.223 0.482 -16.257 1.00 . B B . 107 HIS HA 1 1
11 36580 2 1 107 HIS HB2 H -14.357 1.374 -14.043 1.00 . B B . 107 HIS HB2 1 1
11 36581 2 1 107 HIS HB3 H -16.081 1.716 -14.086 1.00 . B B . 107 HIS HB3 1 1
11 36582 2 1 107 HIS HD1 H -17.637 -0.563 -14.138 1.00 . B B . 107 HIS HD1 1 1
11 36583 2 1 107 HIS HD2 H -13.727 -0.919 -12.751 1.00 . B B . 107 HIS HD2 1 1
11 36584 2 1 107 HIS HE1 H -17.582 -2.688 -12.789 1.00 . B B . 107 HIS HE1 1 1
11 36585 2 1 107 HIS HE2 H -15.272 -2.757 -11.780 1.00 . B B . 107 HIS HE2 1 1
11 36586 2 1 107 HIS N N -14.204 0.077 -16.381 1.00 . B B . 107 HIS N 1 1
11 36587 2 1 107 HIS ND1 N -16.825 -0.894 -13.674 1.00 . B B . 107 HIS ND1 1 1
11 36588 2 1 107 HIS NE2 N -15.530 -2.148 -12.516 1.00 . B B . 107 HIS NE2 1 1
11 36589 2 1 107 HIS O O -16.063 2.821 -17.147 1.00 . B B . 107 HIS O 1 1
11 36590 2 1 108 HIS C C -12.163 4.456 -16.696 1.00 . B B . 108 HIS C 1 1
11 36591 2 1 108 HIS CA C -13.651 4.198 -16.867 1.00 . B B . 108 HIS CA 1 1
11 36592 2 1 108 HIS CB C -14.454 5.311 -16.181 1.00 . B B . 108 HIS CB 1 1
11 36593 2 1 108 HIS CD2 C -14.884 7.352 -17.729 1.00 . B B . 108 HIS CD2 1 1
11 36594 2 1 108 HIS CE1 C -13.224 8.617 -17.065 1.00 . B B . 108 HIS CE1 1 1
11 36595 2 1 108 HIS CG C -14.215 6.672 -16.769 1.00 . B B . 108 HIS CG 1 1
11 36596 2 1 108 HIS H H -13.297 2.427 -15.775 1.00 . B B . 108 HIS H 1 1
11 36597 2 1 108 HIS HA H -13.889 4.184 -17.921 1.00 . B B . 108 HIS HA 1 1
11 36598 2 1 108 HIS HB2 H -15.507 5.091 -16.268 1.00 . B B . 108 HIS HB2 1 1
11 36599 2 1 108 HIS HB3 H -14.183 5.347 -15.135 1.00 . B B . 108 HIS HB3 1 1
11 36600 2 1 108 HIS HD1 H -12.503 7.280 -15.685 1.00 . B B . 108 HIS HD1 1 1
11 36601 2 1 108 HIS HD2 H -15.759 7.010 -18.266 1.00 . B B . 108 HIS HD2 1 1
11 36602 2 1 108 HIS HE1 H -12.536 9.446 -16.967 1.00 . B B . 108 HIS HE1 1 1
11 36603 2 1 108 HIS HE2 H -14.626 9.332 -18.364 1.00 . B B . 108 HIS HE2 1 1
11 36604 2 1 108 HIS N N -13.977 2.891 -16.313 1.00 . B B . 108 HIS N 1 1
11 36605 2 1 108 HIS ND1 N -13.180 7.493 -16.376 1.00 . B B . 108 HIS ND1 1 1
11 36606 2 1 108 HIS NE2 N -14.248 8.560 -17.895 1.00 . B B . 108 HIS NE2 1 1
11 36607 2 1 108 HIS O O -11.398 4.145 -17.622 1.00 . B B . 108 HIS O 1 1
11 36608 2 1 108 HIS OXT O -11.769 4.936 -15.617 1.00 . B B . 108 HIS OXT 1 1
12 36609 1 1 1 MET C C -13.705 11.878 -20.078 1.00 . A A . 1 MET C 1 1
12 36610 1 1 1 MET CA C -13.191 12.803 -18.987 1.00 . A A . 1 MET CA 1 1
12 36611 1 1 1 MET CB C -12.919 11.994 -17.717 1.00 . A A . 1 MET CB 1 1
12 36612 1 1 1 MET CE C -10.953 12.936 -14.162 1.00 . A A . 1 MET CE 1 1
12 36613 1 1 1 MET CG C -12.178 12.767 -16.640 1.00 . A A . 1 MET CG 1 1
12 36614 1 1 1 MET H1 H -13.827 14.504 -17.958 1.00 . A A . 1 MET H1 1 1
12 36615 1 1 1 MET H2 H -15.085 13.470 -18.432 1.00 . A A . 1 MET H2 1 1
12 36616 1 1 1 MET H3 H -14.317 14.450 -19.580 1.00 . A A . 1 MET H3 1 1
12 36617 1 1 1 MET HA H -12.270 13.257 -19.322 1.00 . A A . 1 MET HA 1 1
12 36618 1 1 1 MET HB2 H -13.862 11.665 -17.306 1.00 . A A . 1 MET HB2 1 1
12 36619 1 1 1 MET HB3 H -12.330 11.127 -17.978 1.00 . A A . 1 MET HB3 1 1
12 36620 1 1 1 MET HE1 H -10.705 12.479 -13.215 1.00 . A A . 1 MET HE1 1 1
12 36621 1 1 1 MET HE2 H -11.538 13.826 -13.986 1.00 . A A . 1 MET HE2 1 1
12 36622 1 1 1 MET HE3 H -10.044 13.198 -14.682 1.00 . A A . 1 MET HE3 1 1
12 36623 1 1 1 MET HG2 H -11.222 13.078 -17.031 1.00 . A A . 1 MET HG2 1 1
12 36624 1 1 1 MET HG3 H -12.758 13.639 -16.376 1.00 . A A . 1 MET HG3 1 1
12 36625 1 1 1 MET N N -14.170 13.880 -18.722 1.00 . A A . 1 MET N 1 1
12 36626 1 1 1 MET O O -14.913 11.693 -20.224 1.00 . A A . 1 MET O 1 1
12 36627 1 1 1 MET SD S -11.898 11.783 -15.155 1.00 . A A . 1 MET SD 1 1
12 36628 1 1 2 ALA C C -13.198 8.941 -21.382 1.00 . A A . 2 ALA C 1 1
12 36629 1 1 2 ALA CA C -13.151 10.374 -21.902 1.00 . A A . 2 ALA CA 1 1
12 36630 1 1 2 ALA CB C -12.172 10.488 -23.058 1.00 . A A . 2 ALA CB 1 1
12 36631 1 1 2 ALA H H -11.834 11.492 -20.671 1.00 . A A . 2 ALA H 1 1
12 36632 1 1 2 ALA HA H -14.132 10.649 -22.260 1.00 . A A . 2 ALA HA 1 1
12 36633 1 1 2 ALA HB1 H -11.186 10.194 -22.729 1.00 . A A . 2 ALA HB1 1 1
12 36634 1 1 2 ALA HB2 H -12.144 11.510 -23.406 1.00 . A A . 2 ALA HB2 1 1
12 36635 1 1 2 ALA HB3 H -12.491 9.844 -23.861 1.00 . A A . 2 ALA HB3 1 1
12 36636 1 1 2 ALA N N -12.787 11.296 -20.836 1.00 . A A . 2 ALA N 1 1
12 36637 1 1 2 ALA O O -12.605 8.631 -20.344 1.00 . A A . 2 ALA O 1 1
12 36638 1 1 3 GLY C C -12.814 5.840 -21.913 1.00 . A A . 3 GLY C 1 1
12 36639 1 1 3 GLY CA C -14.057 6.688 -21.690 1.00 . A A . 3 GLY CA 1 1
12 36640 1 1 3 GLY H H -14.310 8.377 -22.946 1.00 . A A . 3 GLY H 1 1
12 36641 1 1 3 GLY HA2 H -14.303 6.672 -20.640 1.00 . A A . 3 GLY HA2 1 1
12 36642 1 1 3 GLY HA3 H -14.875 6.255 -22.244 1.00 . A A . 3 GLY HA3 1 1
12 36643 1 1 3 GLY N N -13.892 8.072 -22.110 1.00 . A A . 3 GLY N 1 1
12 36644 1 1 3 GLY O O -12.871 4.804 -22.577 1.00 . A A . 3 GLY O 1 1
12 36645 1 1 4 GLN C C -9.437 6.256 -20.490 1.00 . A A . 4 GLN C 1 1
12 36646 1 1 4 GLN CA C -10.441 5.559 -21.399 1.00 . A A . 4 GLN CA 1 1
12 36647 1 1 4 GLN CB C -9.894 5.461 -22.828 1.00 . A A . 4 GLN CB 1 1
12 36648 1 1 4 GLN CD C -8.862 3.158 -22.599 1.00 . A A . 4 GLN CD 1 1
12 36649 1 1 4 GLN CG C -8.631 4.618 -22.946 1.00 . A A . 4 GLN CG 1 1
12 36650 1 1 4 GLN H H -11.723 7.161 -20.899 1.00 . A A . 4 GLN H 1 1
12 36651 1 1 4 GLN HA H -10.625 4.564 -21.017 1.00 . A A . 4 GLN HA 1 1
12 36652 1 1 4 GLN HB2 H -10.651 5.027 -23.462 1.00 . A A . 4 GLN HB2 1 1
12 36653 1 1 4 GLN HB3 H -9.669 6.457 -23.183 1.00 . A A . 4 GLN HB3 1 1
12 36654 1 1 4 GLN HE21 H -9.237 2.734 -24.505 1.00 . A A . 4 GLN HE21 1 1
12 36655 1 1 4 GLN HE22 H -9.325 1.398 -23.402 1.00 . A A . 4 GLN HE22 1 1
12 36656 1 1 4 GLN HG2 H -8.268 4.678 -23.961 1.00 . A A . 4 GLN HG2 1 1
12 36657 1 1 4 GLN HG3 H -7.886 5.018 -22.276 1.00 . A A . 4 GLN HG3 1 1
12 36658 1 1 4 GLN N N -11.699 6.292 -21.360 1.00 . A A . 4 GLN N 1 1
12 36659 1 1 4 GLN NE2 N -9.173 2.350 -23.601 1.00 . A A . 4 GLN NE2 1 1
12 36660 1 1 4 GLN O O -9.141 5.772 -19.399 1.00 . A A . 4 GLN O 1 1
12 36661 1 1 4 GLN OE1 O -8.747 2.758 -21.444 1.00 . A A . 4 GLN OE1 1 1
12 36662 1 1 5 SER C C -6.778 7.461 -19.753 1.00 . A A . 5 SER C 1 1
12 36663 1 1 5 SER CA C -8.029 8.241 -20.163 1.00 . A A . 5 SER CA 1 1
12 36664 1 1 5 SER CB C -8.758 8.784 -18.933 1.00 . A A . 5 SER CB 1 1
12 36665 1 1 5 SER H H -9.206 7.714 -21.846 1.00 . A A . 5 SER H 1 1
12 36666 1 1 5 SER HA H -7.730 9.073 -20.783 1.00 . A A . 5 SER HA 1 1
12 36667 1 1 5 SER HB2 H -8.997 7.968 -18.267 1.00 . A A . 5 SER HB2 1 1
12 36668 1 1 5 SER HB3 H -8.123 9.492 -18.422 1.00 . A A . 5 SER HB3 1 1
12 36669 1 1 5 SER HG H -10.680 8.790 -19.347 1.00 . A A . 5 SER HG 1 1
12 36670 1 1 5 SER N N -8.943 7.410 -20.947 1.00 . A A . 5 SER N 1 1
12 36671 1 1 5 SER O O -6.185 7.727 -18.706 1.00 . A A . 5 SER O 1 1
12 36672 1 1 5 SER OG O -9.964 9.437 -19.309 1.00 . A A . 5 SER OG 1 1
12 36673 1 1 6 ASP C C -5.577 4.600 -19.311 1.00 . A A . 6 ASP C 1 1
12 36674 1 1 6 ASP CA C -5.240 5.629 -20.385 1.00 . A A . 6 ASP CA 1 1
12 36675 1 1 6 ASP CB C -3.963 6.389 -20.007 1.00 . A A . 6 ASP CB 1 1
12 36676 1 1 6 ASP CG C -2.745 5.487 -20.007 1.00 . A A . 6 ASP CG 1 1
12 36677 1 1 6 ASP H H -6.876 6.432 -21.458 1.00 . A A . 6 ASP H 1 1
12 36678 1 1 6 ASP HA H -5.060 5.097 -21.308 1.00 . A A . 6 ASP HA 1 1
12 36679 1 1 6 ASP HB2 H -3.801 7.186 -20.716 1.00 . A A . 6 ASP HB2 1 1
12 36680 1 1 6 ASP HB3 H -4.080 6.808 -19.018 1.00 . A A . 6 ASP HB3 1 1
12 36681 1 1 6 ASP N N -6.376 6.527 -20.622 1.00 . A A . 6 ASP N 1 1
12 36682 1 1 6 ASP O O -6.024 4.938 -18.214 1.00 . A A . 6 ASP O 1 1
12 36683 1 1 6 ASP OD1 O -2.565 4.709 -19.051 1.00 . A A . 6 ASP OD1 1 1
12 36684 1 1 6 ASP OD2 O -1.959 5.541 -20.975 1.00 . A A . 6 ASP OD2 1 1
12 36685 1 1 7 ARG C C -4.809 2.085 -17.553 1.00 . A A . 7 ARG C 1 1
12 36686 1 1 7 ARG CA C -5.743 2.244 -18.756 1.00 . A A . 7 ARG CA 1 1
12 36687 1 1 7 ARG CB C -5.815 0.939 -19.552 1.00 . A A . 7 ARG CB 1 1
12 36688 1 1 7 ARG CD C -4.660 -0.707 -21.045 1.00 . A A . 7 ARG CD 1 1
12 36689 1 1 7 ARG CG C -4.529 0.598 -20.284 1.00 . A A . 7 ARG CG 1 1
12 36690 1 1 7 ARG CZ C -5.390 -3.010 -20.547 1.00 . A A . 7 ARG CZ 1 1
12 36691 1 1 7 ARG H H -4.873 3.136 -20.467 1.00 . A A . 7 ARG H 1 1
12 36692 1 1 7 ARG HA H -6.731 2.474 -18.388 1.00 . A A . 7 ARG HA 1 1
12 36693 1 1 7 ARG HB2 H -6.043 0.129 -18.874 1.00 . A A . 7 ARG HB2 1 1
12 36694 1 1 7 ARG HB3 H -6.608 1.018 -20.281 1.00 . A A . 7 ARG HB3 1 1
12 36695 1 1 7 ARG HD2 H -5.477 -0.622 -21.746 1.00 . A A . 7 ARG HD2 1 1
12 36696 1 1 7 ARG HD3 H -3.741 -0.889 -21.582 1.00 . A A . 7 ARG HD3 1 1
12 36697 1 1 7 ARG HE H -4.710 -1.698 -19.189 1.00 . A A . 7 ARG HE 1 1
12 36698 1 1 7 ARG HG2 H -4.303 1.390 -20.982 1.00 . A A . 7 ARG HG2 1 1
12 36699 1 1 7 ARG HG3 H -3.729 0.507 -19.564 1.00 . A A . 7 ARG HG3 1 1
12 36700 1 1 7 ARG HH11 H -5.625 -2.452 -22.483 1.00 . A A . 7 ARG HH11 1 1
12 36701 1 1 7 ARG HH12 H -6.070 -4.097 -22.122 1.00 . A A . 7 ARG HH12 1 1
12 36702 1 1 7 ARG HH21 H -5.302 -3.847 -18.698 1.00 . A A . 7 ARG HH21 1 1
12 36703 1 1 7 ARG HH22 H -5.905 -4.886 -19.961 1.00 . A A . 7 ARG HH22 1 1
12 36704 1 1 7 ARG N N -5.339 3.338 -19.627 1.00 . A A . 7 ARG N 1 1
12 36705 1 1 7 ARG NE N -4.917 -1.831 -20.150 1.00 . A A . 7 ARG NE 1 1
12 36706 1 1 7 ARG NH1 N -5.723 -3.200 -21.817 1.00 . A A . 7 ARG NH1 1 1
12 36707 1 1 7 ARG NH2 N -5.545 -3.990 -19.668 1.00 . A A . 7 ARG NH2 1 1
12 36708 1 1 7 ARG O O -5.177 1.458 -16.558 1.00 . A A . 7 ARG O 1 1
12 36709 1 1 8 LYS C C -3.008 3.599 -15.460 1.00 . A A . 8 LYS C 1 1
12 36710 1 1 8 LYS CA C -2.668 2.561 -16.519 1.00 . A A . 8 LYS CA 1 1
12 36711 1 1 8 LYS CB C -1.222 2.733 -16.993 1.00 . A A . 8 LYS CB 1 1
12 36712 1 1 8 LYS CD C 1.239 2.591 -16.410 1.00 . A A . 8 LYS CD 1 1
12 36713 1 1 8 LYS CE C 1.585 3.995 -16.884 1.00 . A A . 8 LYS CE 1 1
12 36714 1 1 8 LYS CG C -0.192 2.501 -15.894 1.00 . A A . 8 LYS CG 1 1
12 36715 1 1 8 LYS H H -3.366 3.177 -18.430 1.00 . A A . 8 LYS H 1 1
12 36716 1 1 8 LYS HA H -2.780 1.579 -16.083 1.00 . A A . 8 LYS HA 1 1
12 36717 1 1 8 LYS HB2 H -1.031 2.032 -17.791 1.00 . A A . 8 LYS HB2 1 1
12 36718 1 1 8 LYS HB3 H -1.095 3.739 -17.370 1.00 . A A . 8 LYS HB3 1 1
12 36719 1 1 8 LYS HD2 H 1.914 2.318 -15.613 1.00 . A A . 8 LYS HD2 1 1
12 36720 1 1 8 LYS HD3 H 1.358 1.903 -17.235 1.00 . A A . 8 LYS HD3 1 1
12 36721 1 1 8 LYS HE2 H 0.945 4.250 -17.714 1.00 . A A . 8 LYS HE2 1 1
12 36722 1 1 8 LYS HE3 H 1.415 4.688 -16.073 1.00 . A A . 8 LYS HE3 1 1
12 36723 1 1 8 LYS HG2 H -0.329 3.247 -15.127 1.00 . A A . 8 LYS HG2 1 1
12 36724 1 1 8 LYS HG3 H -0.350 1.518 -15.473 1.00 . A A . 8 LYS HG3 1 1
12 36725 1 1 8 LYS HZ1 H 3.185 5.037 -17.736 1.00 . A A . 8 LYS HZ1 1 1
12 36726 1 1 8 LYS HZ2 H 3.212 3.366 -18.034 1.00 . A A . 8 LYS HZ2 1 1
12 36727 1 1 8 LYS HZ3 H 3.645 3.962 -16.503 1.00 . A A . 8 LYS HZ3 1 1
12 36728 1 1 8 LYS N N -3.612 2.660 -17.627 1.00 . A A . 8 LYS N 1 1
12 36729 1 1 8 LYS NZ N 3.002 4.097 -17.319 1.00 . A A . 8 LYS NZ 1 1
12 36730 1 1 8 LYS O O -2.738 3.405 -14.275 1.00 . A A . 8 LYS O 1 1
12 36731 1 1 9 ALA C C -5.127 5.132 -14.018 1.00 . A A . 9 ALA C 1 1
12 36732 1 1 9 ALA CA C -4.089 5.720 -14.968 1.00 . A A . 9 ALA CA 1 1
12 36733 1 1 9 ALA CB C -4.667 6.905 -15.727 1.00 . A A . 9 ALA CB 1 1
12 36734 1 1 9 ALA H H -3.769 4.813 -16.856 1.00 . A A . 9 ALA H 1 1
12 36735 1 1 9 ALA HA H -3.241 6.065 -14.395 1.00 . A A . 9 ALA HA 1 1
12 36736 1 1 9 ALA HB1 H -3.911 7.320 -16.377 1.00 . A A . 9 ALA HB1 1 1
12 36737 1 1 9 ALA HB2 H -4.992 7.658 -15.026 1.00 . A A . 9 ALA HB2 1 1
12 36738 1 1 9 ALA HB3 H -5.511 6.578 -16.320 1.00 . A A . 9 ALA HB3 1 1
12 36739 1 1 9 ALA N N -3.623 4.694 -15.892 1.00 . A A . 9 ALA N 1 1
12 36740 1 1 9 ALA O O -5.185 5.488 -12.841 1.00 . A A . 9 ALA O 1 1
12 36741 1 1 10 ALA C C -6.229 2.525 -12.787 1.00 . A A . 10 ALA C 1 1
12 36742 1 1 10 ALA CA C -6.913 3.506 -13.737 1.00 . A A . 10 ALA CA 1 1
12 36743 1 1 10 ALA CB C -7.900 2.776 -14.634 1.00 . A A . 10 ALA CB 1 1
12 36744 1 1 10 ALA H H -5.859 4.011 -15.500 1.00 . A A . 10 ALA H 1 1
12 36745 1 1 10 ALA HA H -7.459 4.236 -13.156 1.00 . A A . 10 ALA HA 1 1
12 36746 1 1 10 ALA HB1 H -8.371 3.482 -15.300 1.00 . A A . 10 ALA HB1 1 1
12 36747 1 1 10 ALA HB2 H -8.653 2.297 -14.026 1.00 . A A . 10 ALA HB2 1 1
12 36748 1 1 10 ALA HB3 H -7.375 2.030 -15.213 1.00 . A A . 10 ALA HB3 1 1
12 36749 1 1 10 ALA N N -5.929 4.214 -14.541 1.00 . A A . 10 ALA N 1 1
12 36750 1 1 10 ALA O O -6.722 2.260 -11.690 1.00 . A A . 10 ALA O 1 1
12 36751 1 1 11 LEU C C -3.720 1.789 -11.191 1.00 . A A . 11 LEU C 1 1
12 36752 1 1 11 LEU CA C -4.322 1.067 -12.387 1.00 . A A . 11 LEU CA 1 1
12 36753 1 1 11 LEU CB C -3.211 0.397 -13.200 1.00 . A A . 11 LEU CB 1 1
12 36754 1 1 11 LEU CD1 C -2.494 -1.071 -15.094 1.00 . A A . 11 LEU CD1 1 1
12 36755 1 1 11 LEU CD2 C -4.560 -1.632 -13.808 1.00 . A A . 11 LEU CD2 1 1
12 36756 1 1 11 LEU CG C -3.685 -0.505 -14.340 1.00 . A A . 11 LEU CG 1 1
12 36757 1 1 11 LEU H H -4.736 2.255 -14.092 1.00 . A A . 11 LEU H 1 1
12 36758 1 1 11 LEU HA H -5.003 0.309 -12.029 1.00 . A A . 11 LEU HA 1 1
12 36759 1 1 11 LEU HB2 H -2.585 1.172 -13.618 1.00 . A A . 11 LEU HB2 1 1
12 36760 1 1 11 LEU HB3 H -2.613 -0.198 -12.526 1.00 . A A . 11 LEU HB3 1 1
12 36761 1 1 11 LEU HD11 H -1.868 -1.627 -14.413 1.00 . A A . 11 LEU HD11 1 1
12 36762 1 1 11 LEU HD12 H -1.924 -0.261 -15.528 1.00 . A A . 11 LEU HD12 1 1
12 36763 1 1 11 LEU HD13 H -2.844 -1.725 -15.879 1.00 . A A . 11 LEU HD13 1 1
12 36764 1 1 11 LEU HD21 H -5.431 -1.216 -13.324 1.00 . A A . 11 LEU HD21 1 1
12 36765 1 1 11 LEU HD22 H -3.998 -2.219 -13.097 1.00 . A A . 11 LEU HD22 1 1
12 36766 1 1 11 LEU HD23 H -4.870 -2.263 -14.628 1.00 . A A . 11 LEU HD23 1 1
12 36767 1 1 11 LEU HG H -4.273 0.079 -15.032 1.00 . A A . 11 LEU HG 1 1
12 36768 1 1 11 LEU N N -5.083 2.000 -13.210 1.00 . A A . 11 LEU N 1 1
12 36769 1 1 11 LEU O O -3.746 1.282 -10.074 1.00 . A A . 11 LEU O 1 1
12 36770 1 1 12 LEU C C -3.652 4.158 -9.327 1.00 . A A . 12 LEU C 1 1
12 36771 1 1 12 LEU CA C -2.603 3.784 -10.368 1.00 . A A . 12 LEU CA 1 1
12 36772 1 1 12 LEU CB C -1.944 5.043 -10.937 1.00 . A A . 12 LEU CB 1 1
12 36773 1 1 12 LEU CD1 C -0.154 6.108 -12.341 1.00 . A A . 12 LEU CD1 1 1
12 36774 1 1 12 LEU CD2 C 0.318 3.970 -11.130 1.00 . A A . 12 LEU CD2 1 1
12 36775 1 1 12 LEU CG C -0.742 4.790 -11.854 1.00 . A A . 12 LEU CG 1 1
12 36776 1 1 12 LEU H H -3.197 3.330 -12.352 1.00 . A A . 12 LEU H 1 1
12 36777 1 1 12 LEU HA H -1.846 3.183 -9.888 1.00 . A A . 12 LEU HA 1 1
12 36778 1 1 12 LEU HB2 H -2.688 5.593 -11.495 1.00 . A A . 12 LEU HB2 1 1
12 36779 1 1 12 LEU HB3 H -1.614 5.653 -10.112 1.00 . A A . 12 LEU HB3 1 1
12 36780 1 1 12 LEU HD11 H -0.907 6.663 -12.877 1.00 . A A . 12 LEU HD11 1 1
12 36781 1 1 12 LEU HD12 H 0.683 5.911 -12.996 1.00 . A A . 12 LEU HD12 1 1
12 36782 1 1 12 LEU HD13 H 0.183 6.685 -11.492 1.00 . A A . 12 LEU HD13 1 1
12 36783 1 1 12 LEU HD21 H -0.095 3.010 -10.856 1.00 . A A . 12 LEU HD21 1 1
12 36784 1 1 12 LEU HD22 H 0.630 4.494 -10.238 1.00 . A A . 12 LEU HD22 1 1
12 36785 1 1 12 LEU HD23 H 1.171 3.825 -11.778 1.00 . A A . 12 LEU HD23 1 1
12 36786 1 1 12 LEU HG H -1.067 4.228 -12.717 1.00 . A A . 12 LEU HG 1 1
12 36787 1 1 12 LEU N N -3.193 2.983 -11.433 1.00 . A A . 12 LEU N 1 1
12 36788 1 1 12 LEU O O -3.349 4.241 -8.139 1.00 . A A . 12 LEU O 1 1
12 36789 1 1 13 ASP C C -6.255 3.431 -7.986 1.00 . A A . 13 ASP C 1 1
12 36790 1 1 13 ASP CA C -5.991 4.651 -8.862 1.00 . A A . 13 ASP CA 1 1
12 36791 1 1 13 ASP CB C -7.263 5.020 -9.636 1.00 . A A . 13 ASP CB 1 1
12 36792 1 1 13 ASP CG C -8.400 5.468 -8.728 1.00 . A A . 13 ASP CG 1 1
12 36793 1 1 13 ASP H H -5.059 4.345 -10.742 1.00 . A A . 13 ASP H 1 1
12 36794 1 1 13 ASP HA H -5.702 5.480 -8.233 1.00 . A A . 13 ASP HA 1 1
12 36795 1 1 13 ASP HB2 H -7.035 5.826 -10.316 1.00 . A A . 13 ASP HB2 1 1
12 36796 1 1 13 ASP HB3 H -7.595 4.162 -10.203 1.00 . A A . 13 ASP HB3 1 1
12 36797 1 1 13 ASP N N -4.888 4.372 -9.776 1.00 . A A . 13 ASP N 1 1
12 36798 1 1 13 ASP O O -6.463 3.553 -6.782 1.00 . A A . 13 ASP O 1 1
12 36799 1 1 13 ASP OD1 O -8.951 4.631 -7.986 1.00 . A A . 13 ASP OD1 1 1
12 36800 1 1 13 ASP OD2 O -8.755 6.666 -8.761 1.00 . A A . 13 ASP OD2 1 1
12 36801 1 1 14 GLN C C -5.277 0.704 -6.931 1.00 . A A . 14 GLN C 1 1
12 36802 1 1 14 GLN CA C -6.428 1.000 -7.891 1.00 . A A . 14 GLN CA 1 1
12 36803 1 1 14 GLN CB C -6.600 -0.150 -8.879 1.00 . A A . 14 GLN CB 1 1
12 36804 1 1 14 GLN CD C -9.057 -0.560 -8.516 1.00 . A A . 14 GLN CD 1 1
12 36805 1 1 14 GLN CG C -7.976 -0.205 -9.518 1.00 . A A . 14 GLN CG 1 1
12 36806 1 1 14 GLN H H -6.050 2.232 -9.570 1.00 . A A . 14 GLN H 1 1
12 36807 1 1 14 GLN HA H -7.338 1.100 -7.316 1.00 . A A . 14 GLN HA 1 1
12 36808 1 1 14 GLN HB2 H -5.865 -0.050 -9.664 1.00 . A A . 14 GLN HB2 1 1
12 36809 1 1 14 GLN HB3 H -6.433 -1.082 -8.360 1.00 . A A . 14 GLN HB3 1 1
12 36810 1 1 14 GLN HE21 H -8.791 -2.495 -8.880 1.00 . A A . 14 GLN HE21 1 1
12 36811 1 1 14 GLN HE22 H -10.001 -2.109 -7.705 1.00 . A A . 14 GLN HE22 1 1
12 36812 1 1 14 GLN HG2 H -8.202 0.763 -9.943 1.00 . A A . 14 GLN HG2 1 1
12 36813 1 1 14 GLN HG3 H -7.969 -0.949 -10.300 1.00 . A A . 14 GLN HG3 1 1
12 36814 1 1 14 GLN N N -6.218 2.255 -8.603 1.00 . A A . 14 GLN N 1 1
12 36815 1 1 14 GLN NE2 N -9.307 -1.851 -8.353 1.00 . A A . 14 GLN NE2 1 1
12 36816 1 1 14 GLN O O -5.493 0.177 -5.838 1.00 . A A . 14 GLN O 1 1
12 36817 1 1 14 GLN OE1 O -9.657 0.312 -7.887 1.00 . A A . 14 GLN OE1 1 1
12 36818 1 1 15 VAL C C -3.058 1.831 -5.259 1.00 . A A . 15 VAL C 1 1
12 36819 1 1 15 VAL CA C -2.902 0.902 -6.459 1.00 . A A . 15 VAL CA 1 1
12 36820 1 1 15 VAL CB C -1.576 1.215 -7.194 1.00 . A A . 15 VAL CB 1 1
12 36821 1 1 15 VAL CG1 C -0.395 1.161 -6.232 1.00 . A A . 15 VAL CG1 1 1
12 36822 1 1 15 VAL CG2 C -1.362 0.245 -8.347 1.00 . A A . 15 VAL CG2 1 1
12 36823 1 1 15 VAL H H -3.931 1.368 -8.256 1.00 . A A . 15 VAL H 1 1
12 36824 1 1 15 VAL HA H -2.865 -0.119 -6.107 1.00 . A A . 15 VAL HA 1 1
12 36825 1 1 15 VAL HB H -1.637 2.215 -7.598 1.00 . A A . 15 VAL HB 1 1
12 36826 1 1 15 VAL HG11 H -0.534 1.891 -5.450 1.00 . A A . 15 VAL HG11 1 1
12 36827 1 1 15 VAL HG12 H 0.517 1.380 -6.768 1.00 . A A . 15 VAL HG12 1 1
12 36828 1 1 15 VAL HG13 H -0.328 0.174 -5.797 1.00 . A A . 15 VAL HG13 1 1
12 36829 1 1 15 VAL HG21 H -0.454 0.507 -8.873 1.00 . A A . 15 VAL HG21 1 1
12 36830 1 1 15 VAL HG22 H -2.200 0.302 -9.027 1.00 . A A . 15 VAL HG22 1 1
12 36831 1 1 15 VAL HG23 H -1.278 -0.760 -7.964 1.00 . A A . 15 VAL HG23 1 1
12 36832 1 1 15 VAL N N -4.058 1.035 -7.338 1.00 . A A . 15 VAL N 1 1
12 36833 1 1 15 VAL O O -2.856 1.428 -4.110 1.00 . A A . 15 VAL O 1 1
12 36834 1 1 16 ALA C C -4.898 3.638 -3.640 1.00 . A A . 16 ALA C 1 1
12 36835 1 1 16 ALA CA C -3.694 4.047 -4.482 1.00 . A A . 16 ALA CA 1 1
12 36836 1 1 16 ALA CB C -3.908 5.428 -5.079 1.00 . A A . 16 ALA CB 1 1
12 36837 1 1 16 ALA H H -3.567 3.342 -6.472 1.00 . A A . 16 ALA H 1 1
12 36838 1 1 16 ALA HA H -2.819 4.083 -3.849 1.00 . A A . 16 ALA HA 1 1
12 36839 1 1 16 ALA HB1 H -4.779 5.413 -5.717 1.00 . A A . 16 ALA HB1 1 1
12 36840 1 1 16 ALA HB2 H -3.042 5.708 -5.659 1.00 . A A . 16 ALA HB2 1 1
12 36841 1 1 16 ALA HB3 H -4.056 6.144 -4.284 1.00 . A A . 16 ALA HB3 1 1
12 36842 1 1 16 ALA N N -3.448 3.072 -5.532 1.00 . A A . 16 ALA N 1 1
12 36843 1 1 16 ALA O O -4.976 3.963 -2.460 1.00 . A A . 16 ALA O 1 1
12 36844 1 1 17 ARG C C -6.610 1.490 -2.437 1.00 . A A . 17 ARG C 1 1
12 36845 1 1 17 ARG CA C -7.020 2.413 -3.581 1.00 . A A . 17 ARG CA 1 1
12 36846 1 1 17 ARG CB C -7.901 1.646 -4.574 1.00 . A A . 17 ARG CB 1 1
12 36847 1 1 17 ARG CD C -10.205 2.555 -4.160 1.00 . A A . 17 ARG CD 1 1
12 36848 1 1 17 ARG CG C -9.299 1.336 -4.068 1.00 . A A . 17 ARG CG 1 1
12 36849 1 1 17 ARG CZ C -11.383 3.210 -6.233 1.00 . A A . 17 ARG CZ 1 1
12 36850 1 1 17 ARG H H -5.728 2.749 -5.224 1.00 . A A . 17 ARG H 1 1
12 36851 1 1 17 ARG HA H -7.572 3.251 -3.184 1.00 . A A . 17 ARG HA 1 1
12 36852 1 1 17 ARG HB2 H -7.996 2.231 -5.478 1.00 . A A . 17 ARG HB2 1 1
12 36853 1 1 17 ARG HB3 H -7.415 0.711 -4.815 1.00 . A A . 17 ARG HB3 1 1
12 36854 1 1 17 ARG HD2 H -11.202 2.273 -3.852 1.00 . A A . 17 ARG HD2 1 1
12 36855 1 1 17 ARG HD3 H -9.827 3.322 -3.500 1.00 . A A . 17 ARG HD3 1 1
12 36856 1 1 17 ARG HE H -9.411 3.357 -5.938 1.00 . A A . 17 ARG HE 1 1
12 36857 1 1 17 ARG HG2 H -9.719 0.541 -4.666 1.00 . A A . 17 ARG HG2 1 1
12 36858 1 1 17 ARG HG3 H -9.236 1.019 -3.036 1.00 . A A . 17 ARG HG3 1 1
12 36859 1 1 17 ARG HH11 H -12.608 2.525 -4.763 1.00 . A A . 17 ARG HH11 1 1
12 36860 1 1 17 ARG HH12 H -13.396 2.959 -6.253 1.00 . A A . 17 ARG HH12 1 1
12 36861 1 1 17 ARG HH21 H -10.430 3.962 -7.864 1.00 . A A . 17 ARG HH21 1 1
12 36862 1 1 17 ARG HH22 H -12.160 3.789 -8.013 1.00 . A A . 17 ARG HH22 1 1
12 36863 1 1 17 ARG N N -5.833 2.924 -4.262 1.00 . A A . 17 ARG N 1 1
12 36864 1 1 17 ARG NE N -10.262 3.084 -5.523 1.00 . A A . 17 ARG NE 1 1
12 36865 1 1 17 ARG NH1 N -12.555 2.873 -5.708 1.00 . A A . 17 ARG NH1 1 1
12 36866 1 1 17 ARG NH2 N -11.326 3.691 -7.468 1.00 . A A . 17 ARG NH2 1 1
12 36867 1 1 17 ARG O O -7.016 1.677 -1.289 1.00 . A A . 17 ARG O 1 1
12 36868 1 1 18 VAL C C -4.369 0.322 -0.792 1.00 . A A . 18 VAL C 1 1
12 36869 1 1 18 VAL CA C -5.277 -0.424 -1.763 1.00 . A A . 18 VAL CA 1 1
12 36870 1 1 18 VAL CB C -4.502 -1.592 -2.415 1.00 . A A . 18 VAL CB 1 1
12 36871 1 1 18 VAL CG1 C -4.029 -2.582 -1.359 1.00 . A A . 18 VAL CG1 1 1
12 36872 1 1 18 VAL CG2 C -5.366 -2.293 -3.455 1.00 . A A . 18 VAL CG2 1 1
12 36873 1 1 18 VAL H H -5.523 0.386 -3.701 1.00 . A A . 18 VAL H 1 1
12 36874 1 1 18 VAL HA H -6.115 -0.831 -1.218 1.00 . A A . 18 VAL HA 1 1
12 36875 1 1 18 VAL HB H -3.633 -1.188 -2.912 1.00 . A A . 18 VAL HB 1 1
12 36876 1 1 18 VAL HG11 H -3.397 -2.074 -0.646 1.00 . A A . 18 VAL HG11 1 1
12 36877 1 1 18 VAL HG12 H -3.470 -3.374 -1.834 1.00 . A A . 18 VAL HG12 1 1
12 36878 1 1 18 VAL HG13 H -4.884 -2.999 -0.848 1.00 . A A . 18 VAL HG13 1 1
12 36879 1 1 18 VAL HG21 H -4.805 -3.099 -3.907 1.00 . A A . 18 VAL HG21 1 1
12 36880 1 1 18 VAL HG22 H -5.657 -1.585 -4.217 1.00 . A A . 18 VAL HG22 1 1
12 36881 1 1 18 VAL HG23 H -6.250 -2.693 -2.980 1.00 . A A . 18 VAL HG23 1 1
12 36882 1 1 18 VAL N N -5.792 0.498 -2.763 1.00 . A A . 18 VAL N 1 1
12 36883 1 1 18 VAL O O -4.419 0.105 0.417 1.00 . A A . 18 VAL O 1 1
12 36884 1 1 19 GLY C C -3.380 2.849 0.530 1.00 . A A . 19 GLY C 1 1
12 36885 1 1 19 GLY CA C -2.662 2.016 -0.517 1.00 . A A . 19 GLY CA 1 1
12 36886 1 1 19 GLY H H -3.571 1.352 -2.308 1.00 . A A . 19 GLY H 1 1
12 36887 1 1 19 GLY HA2 H -1.974 1.350 -0.019 1.00 . A A . 19 GLY HA2 1 1
12 36888 1 1 19 GLY HA3 H -2.101 2.676 -1.163 1.00 . A A . 19 GLY HA3 1 1
12 36889 1 1 19 GLY N N -3.564 1.228 -1.333 1.00 . A A . 19 GLY N 1 1
12 36890 1 1 19 GLY O O -2.944 2.911 1.678 1.00 . A A . 19 GLY O 1 1
12 36891 1 1 20 LYS C C -5.985 3.498 2.100 1.00 . A A . 20 LYS C 1 1
12 36892 1 1 20 LYS CA C -5.229 4.333 1.069 1.00 . A A . 20 LYS CA 1 1
12 36893 1 1 20 LYS CB C -6.185 5.273 0.312 1.00 . A A . 20 LYS CB 1 1
12 36894 1 1 20 LYS CD C -8.056 5.530 -1.365 1.00 . A A . 20 LYS CD 1 1
12 36895 1 1 20 LYS CE C -7.154 6.144 -2.427 1.00 . A A . 20 LYS CE 1 1
12 36896 1 1 20 LYS CG C -7.289 4.568 -0.461 1.00 . A A . 20 LYS CG 1 1
12 36897 1 1 20 LYS H H -4.804 3.371 -0.777 1.00 . A A . 20 LYS H 1 1
12 36898 1 1 20 LYS HA H -4.504 4.936 1.596 1.00 . A A . 20 LYS HA 1 1
12 36899 1 1 20 LYS HB2 H -6.648 5.941 1.023 1.00 . A A . 20 LYS HB2 1 1
12 36900 1 1 20 LYS HB3 H -5.606 5.859 -0.386 1.00 . A A . 20 LYS HB3 1 1
12 36901 1 1 20 LYS HD2 H -8.852 4.988 -1.854 1.00 . A A . 20 LYS HD2 1 1
12 36902 1 1 20 LYS HD3 H -8.475 6.321 -0.760 1.00 . A A . 20 LYS HD3 1 1
12 36903 1 1 20 LYS HE2 H -6.385 6.721 -1.934 1.00 . A A . 20 LYS HE2 1 1
12 36904 1 1 20 LYS HE3 H -6.695 5.346 -2.991 1.00 . A A . 20 LYS HE3 1 1
12 36905 1 1 20 LYS HG2 H -6.847 3.794 -1.071 1.00 . A A . 20 LYS HG2 1 1
12 36906 1 1 20 LYS HG3 H -7.977 4.122 0.242 1.00 . A A . 20 LYS HG3 1 1
12 36907 1 1 20 LYS HZ1 H -8.416 7.762 -2.825 1.00 . A A . 20 LYS HZ1 1 1
12 36908 1 1 20 LYS HZ2 H -8.578 6.478 -3.927 1.00 . A A . 20 LYS HZ2 1 1
12 36909 1 1 20 LYS HZ3 H -7.233 7.503 -4.012 1.00 . A A . 20 LYS HZ3 1 1
12 36910 1 1 20 LYS N N -4.485 3.478 0.147 1.00 . A A . 20 LYS N 1 1
12 36911 1 1 20 LYS NZ N -7.899 7.031 -3.360 1.00 . A A . 20 LYS NZ 1 1
12 36912 1 1 20 LYS O O -6.302 3.982 3.184 1.00 . A A . 20 LYS O 1 1
12 36913 1 1 21 ALA C C -5.811 0.826 3.711 1.00 . A A . 21 ALA C 1 1
12 36914 1 1 21 ALA CA C -6.865 1.322 2.716 1.00 . A A . 21 ALA CA 1 1
12 36915 1 1 21 ALA CB C -7.518 0.150 1.992 1.00 . A A . 21 ALA CB 1 1
12 36916 1 1 21 ALA H H -6.085 1.939 0.844 1.00 . A A . 21 ALA H 1 1
12 36917 1 1 21 ALA HA H -7.634 1.854 3.258 1.00 . A A . 21 ALA HA 1 1
12 36918 1 1 21 ALA HB1 H -7.987 -0.502 2.713 1.00 . A A . 21 ALA HB1 1 1
12 36919 1 1 21 ALA HB2 H -6.766 -0.399 1.446 1.00 . A A . 21 ALA HB2 1 1
12 36920 1 1 21 ALA HB3 H -8.265 0.520 1.303 1.00 . A A . 21 ALA HB3 1 1
12 36921 1 1 21 ALA N N -6.268 2.245 1.760 1.00 . A A . 21 ALA N 1 1
12 36922 1 1 21 ALA O O -6.107 0.590 4.884 1.00 . A A . 21 ALA O 1 1
12 36923 1 1 22 LEU C C -2.956 1.362 4.969 1.00 . A A . 22 LEU C 1 1
12 36924 1 1 22 LEU CA C -3.474 0.229 4.084 1.00 . A A . 22 LEU CA 1 1
12 36925 1 1 22 LEU CB C -2.326 -0.314 3.221 1.00 . A A . 22 LEU CB 1 1
12 36926 1 1 22 LEU CD1 C -1.461 -1.932 1.509 1.00 . A A . 22 LEU CD1 1 1
12 36927 1 1 22 LEU CD2 C -3.169 -2.680 3.168 1.00 . A A . 22 LEU CD2 1 1
12 36928 1 1 22 LEU CG C -2.670 -1.514 2.331 1.00 . A A . 22 LEU CG 1 1
12 36929 1 1 22 LEU H H -4.401 0.888 2.292 1.00 . A A . 22 LEU H 1 1
12 36930 1 1 22 LEU HA H -3.848 -0.565 4.712 1.00 . A A . 22 LEU HA 1 1
12 36931 1 1 22 LEU HB2 H -1.978 0.487 2.587 1.00 . A A . 22 LEU HB2 1 1
12 36932 1 1 22 LEU HB3 H -1.519 -0.603 3.878 1.00 . A A . 22 LEU HB3 1 1
12 36933 1 1 22 LEU HD11 H -0.661 -2.227 2.172 1.00 . A A . 22 LEU HD11 1 1
12 36934 1 1 22 LEU HD12 H -1.135 -1.102 0.899 1.00 . A A . 22 LEU HD12 1 1
12 36935 1 1 22 LEU HD13 H -1.727 -2.763 0.873 1.00 . A A . 22 LEU HD13 1 1
12 36936 1 1 22 LEU HD21 H -2.393 -2.991 3.852 1.00 . A A . 22 LEU HD21 1 1
12 36937 1 1 22 LEU HD22 H -3.429 -3.504 2.520 1.00 . A A . 22 LEU HD22 1 1
12 36938 1 1 22 LEU HD23 H -4.040 -2.374 3.726 1.00 . A A . 22 LEU HD23 1 1
12 36939 1 1 22 LEU HG H -3.457 -1.231 1.646 1.00 . A A . 22 LEU HG 1 1
12 36940 1 1 22 LEU N N -4.576 0.688 3.238 1.00 . A A . 22 LEU N 1 1
12 36941 1 1 22 LEU O O -2.413 1.126 6.049 1.00 . A A . 22 LEU O 1 1
12 36942 1 1 23 ALA C C -3.359 4.095 6.489 1.00 . A A . 23 ALA C 1 1
12 36943 1 1 23 ALA CA C -2.613 3.771 5.194 1.00 . A A . 23 ALA CA 1 1
12 36944 1 1 23 ALA CB C -2.657 4.968 4.259 1.00 . A A . 23 ALA CB 1 1
12 36945 1 1 23 ALA H H -3.670 2.717 3.691 1.00 . A A . 23 ALA H 1 1
12 36946 1 1 23 ALA HA H -1.578 3.571 5.428 1.00 . A A . 23 ALA HA 1 1
12 36947 1 1 23 ALA HB1 H -3.683 5.200 4.022 1.00 . A A . 23 ALA HB1 1 1
12 36948 1 1 23 ALA HB2 H -2.120 4.736 3.352 1.00 . A A . 23 ALA HB2 1 1
12 36949 1 1 23 ALA HB3 H -2.197 5.818 4.743 1.00 . A A . 23 ALA HB3 1 1
12 36950 1 1 23 ALA N N -3.152 2.594 4.516 1.00 . A A . 23 ALA N 1 1
12 36951 1 1 23 ALA O O -3.061 5.093 7.149 1.00 . A A . 23 ALA O 1 1
12 36952 1 1 24 ASN C C -4.419 3.061 9.312 1.00 . A A . 24 ASN C 1 1
12 36953 1 1 24 ASN CA C -5.127 3.507 8.041 1.00 . A A . 24 ASN CA 1 1
12 36954 1 1 24 ASN CB C -6.483 2.802 7.931 1.00 . A A . 24 ASN CB 1 1
12 36955 1 1 24 ASN CG C -7.361 3.378 6.834 1.00 . A A . 24 ASN CG 1 1
12 36956 1 1 24 ASN H H -4.462 2.440 6.333 1.00 . A A . 24 ASN H 1 1
12 36957 1 1 24 ASN HA H -5.295 4.574 8.097 1.00 . A A . 24 ASN HA 1 1
12 36958 1 1 24 ASN HB2 H -6.321 1.756 7.720 1.00 . A A . 24 ASN HB2 1 1
12 36959 1 1 24 ASN HB3 H -7.005 2.896 8.873 1.00 . A A . 24 ASN HB3 1 1
12 36960 1 1 24 ASN HD21 H -6.554 5.176 7.081 1.00 . A A . 24 ASN HD21 1 1
12 36961 1 1 24 ASN HD22 H -7.764 5.057 5.846 1.00 . A A . 24 ASN HD22 1 1
12 36962 1 1 24 ASN N N -4.310 3.253 6.861 1.00 . A A . 24 ASN N 1 1
12 36963 1 1 24 ASN ND2 N -7.212 4.665 6.564 1.00 . A A . 24 ASN ND2 1 1
12 36964 1 1 24 ASN O O -4.537 3.706 10.354 1.00 . A A . 24 ASN O 1 1
12 36965 1 1 24 ASN OD1 O -8.181 2.675 6.246 1.00 . A A . 24 ASN OD1 1 1
12 36966 1 1 25 GLY C C -3.991 0.688 11.317 1.00 . A A . 25 GLY C 1 1
12 36967 1 1 25 GLY CA C -3.022 1.419 10.404 1.00 . A A . 25 GLY CA 1 1
12 36968 1 1 25 GLY H H -3.573 1.519 8.358 1.00 . A A . 25 GLY H 1 1
12 36969 1 1 25 GLY HA2 H -2.249 0.734 10.087 1.00 . A A . 25 GLY HA2 1 1
12 36970 1 1 25 GLY HA3 H -2.567 2.230 10.952 1.00 . A A . 25 GLY HA3 1 1
12 36971 1 1 25 GLY N N -3.683 1.960 9.227 1.00 . A A . 25 GLY N 1 1
12 36972 1 1 25 GLY O O -3.860 -0.514 11.535 1.00 . A A . 25 GLY O 1 1
12 36973 1 1 26 ARG C C -6.717 -0.305 12.050 1.00 . A A . 26 ARG C 1 1
12 36974 1 1 26 ARG CA C -6.003 0.872 12.707 1.00 . A A . 26 ARG CA 1 1
12 36975 1 1 26 ARG CB C -7.029 1.957 13.036 1.00 . A A . 26 ARG CB 1 1
12 36976 1 1 26 ARG CD C -6.385 2.800 15.315 1.00 . A A . 26 ARG CD 1 1
12 36977 1 1 26 ARG CG C -6.471 3.122 13.832 1.00 . A A . 26 ARG CG 1 1
12 36978 1 1 26 ARG CZ C -8.759 3.173 15.939 1.00 . A A . 26 ARG CZ 1 1
12 36979 1 1 26 ARG H H -4.993 2.384 11.618 1.00 . A A . 26 ARG H 1 1
12 36980 1 1 26 ARG HA H -5.533 0.539 13.621 1.00 . A A . 26 ARG HA 1 1
12 36981 1 1 26 ARG HB2 H -7.433 2.343 12.114 1.00 . A A . 26 ARG HB2 1 1
12 36982 1 1 26 ARG HB3 H -7.829 1.510 13.609 1.00 . A A . 26 ARG HB3 1 1
12 36983 1 1 26 ARG HD2 H -5.671 2.002 15.456 1.00 . A A . 26 ARG HD2 1 1
12 36984 1 1 26 ARG HD3 H -6.050 3.681 15.842 1.00 . A A . 26 ARG HD3 1 1
12 36985 1 1 26 ARG HE H -7.761 1.451 16.175 1.00 . A A . 26 ARG HE 1 1
12 36986 1 1 26 ARG HG2 H -5.482 3.355 13.469 1.00 . A A . 26 ARG HG2 1 1
12 36987 1 1 26 ARG HG3 H -7.117 3.978 13.697 1.00 . A A . 26 ARG HG3 1 1
12 36988 1 1 26 ARG HH11 H -7.827 4.835 15.243 1.00 . A A . 26 ARG HH11 1 1
12 36989 1 1 26 ARG HH12 H -9.511 5.032 15.627 1.00 . A A . 26 ARG HH12 1 1
12 36990 1 1 26 ARG HH21 H -9.950 1.722 16.704 1.00 . A A . 26 ARG HH21 1 1
12 36991 1 1 26 ARG HH22 H -10.722 3.263 16.452 1.00 . A A . 26 ARG HH22 1 1
12 36992 1 1 26 ARG N N -4.969 1.424 11.831 1.00 . A A . 26 ARG N 1 1
12 36993 1 1 26 ARG NE N -7.683 2.384 15.859 1.00 . A A . 26 ARG NE 1 1
12 36994 1 1 26 ARG NH1 N -8.692 4.447 15.577 1.00 . A A . 26 ARG NH1 1 1
12 36995 1 1 26 ARG NH2 N -9.900 2.682 16.407 1.00 . A A . 26 ARG NH2 1 1
12 36996 1 1 26 ARG O O -6.915 -1.353 12.660 1.00 . A A . 26 ARG O 1 1
12 36997 1 1 27 ARG C C -7.012 -2.280 9.588 1.00 . A A . 27 ARG C 1 1
12 36998 1 1 27 ARG CA C -7.873 -1.113 10.071 1.00 . A A . 27 ARG CA 1 1
12 36999 1 1 27 ARG CB C -8.603 -0.451 8.902 1.00 . A A . 27 ARG CB 1 1
12 37000 1 1 27 ARG CD C -10.252 1.326 8.192 1.00 . A A . 27 ARG CD 1 1
12 37001 1 1 27 ARG CG C -9.593 0.610 9.356 1.00 . A A . 27 ARG CG 1 1
12 37002 1 1 27 ARG CZ C -11.289 3.573 8.169 1.00 . A A . 27 ARG CZ 1 1
12 37003 1 1 27 ARG H H -6.813 0.697 10.332 1.00 . A A . 27 ARG H 1 1
12 37004 1 1 27 ARG HA H -8.611 -1.498 10.761 1.00 . A A . 27 ARG HA 1 1
12 37005 1 1 27 ARG HB2 H -7.876 0.015 8.253 1.00 . A A . 27 ARG HB2 1 1
12 37006 1 1 27 ARG HB3 H -9.142 -1.205 8.349 1.00 . A A . 27 ARG HB3 1 1
12 37007 1 1 27 ARG HD2 H -9.488 1.799 7.593 1.00 . A A . 27 ARG HD2 1 1
12 37008 1 1 27 ARG HD3 H -10.787 0.604 7.592 1.00 . A A . 27 ARG HD3 1 1
12 37009 1 1 27 ARG HE H -11.787 2.088 9.412 1.00 . A A . 27 ARG HE 1 1
12 37010 1 1 27 ARG HG2 H -10.361 0.138 9.950 1.00 . A A . 27 ARG HG2 1 1
12 37011 1 1 27 ARG HG3 H -9.070 1.337 9.960 1.00 . A A . 27 ARG HG3 1 1
12 37012 1 1 27 ARG HH11 H -9.857 3.313 6.754 1.00 . A A . 27 ARG HH11 1 1
12 37013 1 1 27 ARG HH12 H -10.591 4.883 6.793 1.00 . A A . 27 ARG HH12 1 1
12 37014 1 1 27 ARG HH21 H -12.750 4.142 9.458 1.00 . A A . 27 ARG HH21 1 1
12 37015 1 1 27 ARG HH22 H -12.232 5.363 8.330 1.00 . A A . 27 ARG HH22 1 1
12 37016 1 1 27 ARG N N -7.082 -0.126 10.790 1.00 . A A . 27 ARG N 1 1
12 37017 1 1 27 ARG NE N -11.192 2.343 8.664 1.00 . A A . 27 ARG NE 1 1
12 37018 1 1 27 ARG NH1 N -10.519 3.954 7.158 1.00 . A A . 27 ARG NH1 1 1
12 37019 1 1 27 ARG NH2 N -12.159 4.425 8.692 1.00 . A A . 27 ARG NH2 1 1
12 37020 1 1 27 ARG O O -7.534 -3.293 9.127 1.00 . A A . 27 ARG O 1 1
12 37021 1 1 28 LEU C C -4.899 -4.377 10.303 1.00 . A A . 28 LEU C 1 1
12 37022 1 1 28 LEU CA C -4.777 -3.210 9.332 1.00 . A A . 28 LEU CA 1 1
12 37023 1 1 28 LEU CB C -3.337 -2.699 9.292 1.00 . A A . 28 LEU CB 1 1
12 37024 1 1 28 LEU CD1 C -1.639 -1.124 8.348 1.00 . A A . 28 LEU CD1 1 1
12 37025 1 1 28 LEU CD2 C -3.348 -2.146 6.854 1.00 . A A . 28 LEU CD2 1 1
12 37026 1 1 28 LEU CG C -3.071 -1.616 8.249 1.00 . A A . 28 LEU CG 1 1
12 37027 1 1 28 LEU H H -5.334 -1.307 10.083 1.00 . A A . 28 LEU H 1 1
12 37028 1 1 28 LEU HA H -5.058 -3.549 8.347 1.00 . A A . 28 LEU HA 1 1
12 37029 1 1 28 LEU HB2 H -3.088 -2.304 10.267 1.00 . A A . 28 LEU HB2 1 1
12 37030 1 1 28 LEU HB3 H -2.686 -3.534 9.083 1.00 . A A . 28 LEU HB3 1 1
12 37031 1 1 28 LEU HD11 H -0.963 -1.945 8.159 1.00 . A A . 28 LEU HD11 1 1
12 37032 1 1 28 LEU HD12 H -1.462 -0.732 9.338 1.00 . A A . 28 LEU HD12 1 1
12 37033 1 1 28 LEU HD13 H -1.476 -0.345 7.617 1.00 . A A . 28 LEU HD13 1 1
12 37034 1 1 28 LEU HD21 H -3.102 -1.389 6.127 1.00 . A A . 28 LEU HD21 1 1
12 37035 1 1 28 LEU HD22 H -4.393 -2.404 6.769 1.00 . A A . 28 LEU HD22 1 1
12 37036 1 1 28 LEU HD23 H -2.744 -3.025 6.678 1.00 . A A . 28 LEU HD23 1 1
12 37037 1 1 28 LEU HG H -3.728 -0.778 8.430 1.00 . A A . 28 LEU HG 1 1
12 37038 1 1 28 LEU N N -5.696 -2.140 9.714 1.00 . A A . 28 LEU N 1 1
12 37039 1 1 28 LEU O O -4.575 -5.515 9.966 1.00 . A A . 28 LEU O 1 1
12 37040 1 1 29 GLN C C -6.659 -6.122 11.977 1.00 . A A . 29 GLN C 1 1
12 37041 1 1 29 GLN CA C -5.654 -5.110 12.506 1.00 . A A . 29 GLN CA 1 1
12 37042 1 1 29 GLN CB C -6.179 -4.478 13.796 1.00 . A A . 29 GLN CB 1 1
12 37043 1 1 29 GLN CD C -4.260 -5.124 15.270 1.00 . A A . 29 GLN CD 1 1
12 37044 1 1 29 GLN CG C -5.076 -3.980 14.708 1.00 . A A . 29 GLN CG 1 1
12 37045 1 1 29 GLN H H -5.566 -3.143 11.730 1.00 . A A . 29 GLN H 1 1
12 37046 1 1 29 GLN HA H -4.724 -5.619 12.715 1.00 . A A . 29 GLN HA 1 1
12 37047 1 1 29 GLN HB2 H -6.816 -3.644 13.545 1.00 . A A . 29 GLN HB2 1 1
12 37048 1 1 29 GLN HB3 H -6.757 -5.213 14.337 1.00 . A A . 29 GLN HB3 1 1
12 37049 1 1 29 GLN HE21 H -5.449 -5.228 16.856 1.00 . A A . 29 GLN HE21 1 1
12 37050 1 1 29 GLN HE22 H -4.147 -6.369 16.818 1.00 . A A . 29 GLN HE22 1 1
12 37051 1 1 29 GLN HG2 H -4.423 -3.330 14.143 1.00 . A A . 29 GLN HG2 1 1
12 37052 1 1 29 GLN HG3 H -5.517 -3.429 15.525 1.00 . A A . 29 GLN HG3 1 1
12 37053 1 1 29 GLN N N -5.386 -4.081 11.507 1.00 . A A . 29 GLN N 1 1
12 37054 1 1 29 GLN NE2 N -4.660 -5.622 16.431 1.00 . A A . 29 GLN NE2 1 1
12 37055 1 1 29 GLN O O -6.569 -7.316 12.265 1.00 . A A . 29 GLN O 1 1
12 37056 1 1 29 GLN OE1 O -3.284 -5.565 14.665 1.00 . A A . 29 GLN OE1 1 1
12 37057 1 1 30 ILE C C -7.983 -7.371 9.516 1.00 . A A . 30 ILE C 1 1
12 37058 1 1 30 ILE CA C -8.610 -6.487 10.586 1.00 . A A . 30 ILE CA 1 1
12 37059 1 1 30 ILE CB C -9.753 -5.656 9.969 1.00 . A A . 30 ILE CB 1 1
12 37060 1 1 30 ILE CD1 C -11.466 -3.844 10.498 1.00 . A A . 30 ILE CD1 1 1
12 37061 1 1 30 ILE CG1 C -10.365 -4.734 11.028 1.00 . A A . 30 ILE CG1 1 1
12 37062 1 1 30 ILE CG2 C -10.816 -6.569 9.376 1.00 . A A . 30 ILE CG2 1 1
12 37063 1 1 30 ILE H H -7.610 -4.676 10.985 1.00 . A A . 30 ILE H 1 1
12 37064 1 1 30 ILE HA H -9.023 -7.114 11.362 1.00 . A A . 30 ILE HA 1 1
12 37065 1 1 30 ILE HB H -9.343 -5.057 9.171 1.00 . A A . 30 ILE HB 1 1
12 37066 1 1 30 ILE HD11 H -11.840 -3.221 11.298 1.00 . A A . 30 ILE HD11 1 1
12 37067 1 1 30 ILE HD12 H -12.269 -4.456 10.115 1.00 . A A . 30 ILE HD12 1 1
12 37068 1 1 30 ILE HD13 H -11.078 -3.221 9.708 1.00 . A A . 30 ILE HD13 1 1
12 37069 1 1 30 ILE HG12 H -10.782 -5.337 11.821 1.00 . A A . 30 ILE HG12 1 1
12 37070 1 1 30 ILE HG13 H -9.591 -4.100 11.434 1.00 . A A . 30 ILE HG13 1 1
12 37071 1 1 30 ILE HG21 H -11.608 -5.970 8.951 1.00 . A A . 30 ILE HG21 1 1
12 37072 1 1 30 ILE HG22 H -11.221 -7.202 10.153 1.00 . A A . 30 ILE HG22 1 1
12 37073 1 1 30 ILE HG23 H -10.375 -7.184 8.606 1.00 . A A . 30 ILE HG23 1 1
12 37074 1 1 30 ILE N N -7.601 -5.635 11.182 1.00 . A A . 30 ILE N 1 1
12 37075 1 1 30 ILE O O -8.282 -8.555 9.428 1.00 . A A . 30 ILE O 1 1
12 37076 1 1 31 LEU C C -5.521 -8.637 8.277 1.00 . A A . 31 LEU C 1 1
12 37077 1 1 31 LEU CA C -6.391 -7.533 7.678 1.00 . A A . 31 LEU CA 1 1
12 37078 1 1 31 LEU CB C -5.534 -6.587 6.835 1.00 . A A . 31 LEU CB 1 1
12 37079 1 1 31 LEU CD1 C -5.382 -4.660 5.243 1.00 . A A . 31 LEU CD1 1 1
12 37080 1 1 31 LEU CD2 C -7.130 -6.412 4.919 1.00 . A A . 31 LEU CD2 1 1
12 37081 1 1 31 LEU CG C -6.319 -5.629 5.940 1.00 . A A . 31 LEU CG 1 1
12 37082 1 1 31 LEU H H -6.887 -5.841 8.848 1.00 . A A . 31 LEU H 1 1
12 37083 1 1 31 LEU HA H -7.141 -7.984 7.043 1.00 . A A . 31 LEU HA 1 1
12 37084 1 1 31 LEU HB2 H -4.922 -6.000 7.505 1.00 . A A . 31 LEU HB2 1 1
12 37085 1 1 31 LEU HB3 H -4.885 -7.181 6.209 1.00 . A A . 31 LEU HB3 1 1
12 37086 1 1 31 LEU HD11 H -4.835 -4.094 5.983 1.00 . A A . 31 LEU HD11 1 1
12 37087 1 1 31 LEU HD12 H -5.957 -3.984 4.626 1.00 . A A . 31 LEU HD12 1 1
12 37088 1 1 31 LEU HD13 H -4.687 -5.209 4.625 1.00 . A A . 31 LEU HD13 1 1
12 37089 1 1 31 LEU HD21 H -6.466 -7.011 4.315 1.00 . A A . 31 LEU HD21 1 1
12 37090 1 1 31 LEU HD22 H -7.671 -5.724 4.286 1.00 . A A . 31 LEU HD22 1 1
12 37091 1 1 31 LEU HD23 H -7.831 -7.054 5.431 1.00 . A A . 31 LEU HD23 1 1
12 37092 1 1 31 LEU HG H -7.004 -5.057 6.546 1.00 . A A . 31 LEU HG 1 1
12 37093 1 1 31 LEU N N -7.087 -6.792 8.724 1.00 . A A . 31 LEU N 1 1
12 37094 1 1 31 LEU O O -5.509 -9.766 7.787 1.00 . A A . 31 LEU O 1 1
12 37095 1 1 32 ASP C C -4.800 -10.362 10.685 1.00 . A A . 32 ASP C 1 1
12 37096 1 1 32 ASP CA C -3.956 -9.262 10.044 1.00 . A A . 32 ASP CA 1 1
12 37097 1 1 32 ASP CB C -3.117 -8.541 11.108 1.00 . A A . 32 ASP CB 1 1
12 37098 1 1 32 ASP CG C -2.226 -9.474 11.908 1.00 . A A . 32 ASP CG 1 1
12 37099 1 1 32 ASP H H -4.846 -7.373 9.672 1.00 . A A . 32 ASP H 1 1
12 37100 1 1 32 ASP HA H -3.294 -9.711 9.317 1.00 . A A . 32 ASP HA 1 1
12 37101 1 1 32 ASP HB2 H -2.489 -7.808 10.623 1.00 . A A . 32 ASP HB2 1 1
12 37102 1 1 32 ASP HB3 H -3.783 -8.036 11.794 1.00 . A A . 32 ASP HB3 1 1
12 37103 1 1 32 ASP N N -4.807 -8.300 9.345 1.00 . A A . 32 ASP N 1 1
12 37104 1 1 32 ASP O O -4.346 -11.492 10.865 1.00 . A A . 32 ASP O 1 1
12 37105 1 1 32 ASP OD1 O -1.121 -9.814 11.432 1.00 . A A . 32 ASP OD1 1 1
12 37106 1 1 32 ASP OD2 O -2.624 -9.858 13.028 1.00 . A A . 32 ASP OD2 1 1
12 37107 1 1 33 LEU C C -7.614 -11.846 10.531 1.00 . A A . 33 LEU C 1 1
12 37108 1 1 33 LEU CA C -6.966 -10.974 11.614 1.00 . A A . 33 LEU CA 1 1
12 37109 1 1 33 LEU CB C -8.023 -10.203 12.425 1.00 . A A . 33 LEU CB 1 1
12 37110 1 1 33 LEU CD1 C -9.915 -11.827 12.817 1.00 . A A . 33 LEU CD1 1 1
12 37111 1 1 33 LEU CD2 C -7.886 -11.898 14.278 1.00 . A A . 33 LEU CD2 1 1
12 37112 1 1 33 LEU CG C -8.816 -11.004 13.470 1.00 . A A . 33 LEU CG 1 1
12 37113 1 1 33 LEU H H -6.349 -9.110 10.830 1.00 . A A . 33 LEU H 1 1
12 37114 1 1 33 LEU HA H -6.400 -11.608 12.282 1.00 . A A . 33 LEU HA 1 1
12 37115 1 1 33 LEU HB2 H -7.526 -9.393 12.937 1.00 . A A . 33 LEU HB2 1 1
12 37116 1 1 33 LEU HB3 H -8.729 -9.777 11.728 1.00 . A A . 33 LEU HB3 1 1
12 37117 1 1 33 LEU HD11 H -10.491 -12.329 13.579 1.00 . A A . 33 LEU HD11 1 1
12 37118 1 1 33 LEU HD12 H -9.471 -12.560 12.159 1.00 . A A . 33 LEU HD12 1 1
12 37119 1 1 33 LEU HD13 H -10.561 -11.176 12.246 1.00 . A A . 33 LEU HD13 1 1
12 37120 1 1 33 LEU HD21 H -7.418 -12.616 13.621 1.00 . A A . 33 LEU HD21 1 1
12 37121 1 1 33 LEU HD22 H -8.453 -12.419 15.037 1.00 . A A . 33 LEU HD22 1 1
12 37122 1 1 33 LEU HD23 H -7.126 -11.292 14.750 1.00 . A A . 33 LEU HD23 1 1
12 37123 1 1 33 LEU HG H -9.286 -10.316 14.156 1.00 . A A . 33 LEU HG 1 1
12 37124 1 1 33 LEU N N -6.043 -10.026 11.006 1.00 . A A . 33 LEU N 1 1
12 37125 1 1 33 LEU O O -7.804 -13.048 10.718 1.00 . A A . 33 LEU O 1 1
12 37126 1 1 34 LEU C C -7.538 -12.813 7.524 1.00 . A A . 34 LEU C 1 1
12 37127 1 1 34 LEU CA C -8.552 -11.960 8.279 1.00 . A A . 34 LEU CA 1 1
12 37128 1 1 34 LEU CB C -9.231 -10.989 7.312 1.00 . A A . 34 LEU CB 1 1
12 37129 1 1 34 LEU CD1 C -11.045 -9.333 6.822 1.00 . A A . 34 LEU CD1 1 1
12 37130 1 1 34 LEU CD2 C -11.389 -11.070 8.587 1.00 . A A . 34 LEU CD2 1 1
12 37131 1 1 34 LEU CG C -10.376 -10.167 7.904 1.00 . A A . 34 LEU CG 1 1
12 37132 1 1 34 LEU H H -7.740 -10.279 9.292 1.00 . A A . 34 LEU H 1 1
12 37133 1 1 34 LEU HA H -9.305 -12.613 8.699 1.00 . A A . 34 LEU HA 1 1
12 37134 1 1 34 LEU HB2 H -8.481 -10.305 6.940 1.00 . A A . 34 LEU HB2 1 1
12 37135 1 1 34 LEU HB3 H -9.619 -11.556 6.480 1.00 . A A . 34 LEU HB3 1 1
12 37136 1 1 34 LEU HD11 H -11.462 -9.987 6.069 1.00 . A A . 34 LEU HD11 1 1
12 37137 1 1 34 LEU HD12 H -10.315 -8.683 6.368 1.00 . A A . 34 LEU HD12 1 1
12 37138 1 1 34 LEU HD13 H -11.834 -8.738 7.260 1.00 . A A . 34 LEU HD13 1 1
12 37139 1 1 34 LEU HD21 H -12.182 -10.470 9.008 1.00 . A A . 34 LEU HD21 1 1
12 37140 1 1 34 LEU HD22 H -10.901 -11.626 9.373 1.00 . A A . 34 LEU HD22 1 1
12 37141 1 1 34 LEU HD23 H -11.804 -11.757 7.864 1.00 . A A . 34 LEU HD23 1 1
12 37142 1 1 34 LEU HG H -9.978 -9.489 8.645 1.00 . A A . 34 LEU HG 1 1
12 37143 1 1 34 LEU N N -7.925 -11.241 9.389 1.00 . A A . 34 LEU N 1 1
12 37144 1 1 34 LEU O O -7.904 -13.632 6.683 1.00 . A A . 34 LEU O 1 1
12 37145 1 1 35 ALA C C -5.262 -14.856 7.694 1.00 . A A . 35 ALA C 1 1
12 37146 1 1 35 ALA CA C -5.193 -13.407 7.220 1.00 . A A . 35 ALA CA 1 1
12 37147 1 1 35 ALA CB C -3.837 -12.802 7.549 1.00 . A A . 35 ALA CB 1 1
12 37148 1 1 35 ALA H H -6.026 -11.911 8.467 1.00 . A A . 35 ALA H 1 1
12 37149 1 1 35 ALA HA H -5.326 -13.381 6.148 1.00 . A A . 35 ALA HA 1 1
12 37150 1 1 35 ALA HB1 H -3.692 -12.807 8.620 1.00 . A A . 35 ALA HB1 1 1
12 37151 1 1 35 ALA HB2 H -3.799 -11.788 7.185 1.00 . A A . 35 ALA HB2 1 1
12 37152 1 1 35 ALA HB3 H -3.060 -13.385 7.077 1.00 . A A . 35 ALA HB3 1 1
12 37153 1 1 35 ALA N N -6.260 -12.617 7.827 1.00 . A A . 35 ALA N 1 1
12 37154 1 1 35 ALA O O -4.662 -15.751 7.094 1.00 . A A . 35 ALA O 1 1
12 37155 1 1 36 GLN C C -7.214 -17.190 8.521 1.00 . A A . 36 GLN C 1 1
12 37156 1 1 36 GLN CA C -6.183 -16.406 9.329 1.00 . A A . 36 GLN CA 1 1
12 37157 1 1 36 GLN CB C -6.641 -16.318 10.785 1.00 . A A . 36 GLN CB 1 1
12 37158 1 1 36 GLN CD C -6.298 -15.271 13.057 1.00 . A A . 36 GLN CD 1 1
12 37159 1 1 36 GLN CG C -5.736 -15.469 11.661 1.00 . A A . 36 GLN CG 1 1
12 37160 1 1 36 GLN H H -6.439 -14.312 9.212 1.00 . A A . 36 GLN H 1 1
12 37161 1 1 36 GLN HA H -5.235 -16.922 9.286 1.00 . A A . 36 GLN HA 1 1
12 37162 1 1 36 GLN HB2 H -7.634 -15.893 10.813 1.00 . A A . 36 GLN HB2 1 1
12 37163 1 1 36 GLN HB3 H -6.675 -17.316 11.200 1.00 . A A . 36 GLN HB3 1 1
12 37164 1 1 36 GLN HE21 H -4.460 -15.114 13.794 1.00 . A A . 36 GLN HE21 1 1
12 37165 1 1 36 GLN HE22 H -5.752 -14.950 14.939 1.00 . A A . 36 GLN HE22 1 1
12 37166 1 1 36 GLN HG2 H -4.776 -15.955 11.743 1.00 . A A . 36 GLN HG2 1 1
12 37167 1 1 36 GLN HG3 H -5.611 -14.501 11.198 1.00 . A A . 36 GLN HG3 1 1
12 37168 1 1 36 GLN N N -6.002 -15.074 8.774 1.00 . A A . 36 GLN N 1 1
12 37169 1 1 36 GLN NE2 N -5.417 -15.097 14.027 1.00 . A A . 36 GLN NE2 1 1
12 37170 1 1 36 GLN O O -7.122 -18.411 8.395 1.00 . A A . 36 GLN O 1 1
12 37171 1 1 36 GLN OE1 O -7.515 -15.272 13.258 1.00 . A A . 36 GLN OE1 1 1
12 37172 1 1 37 GLY C C -10.504 -16.272 7.191 1.00 . A A . 37 GLY C 1 1
12 37173 1 1 37 GLY CA C -9.250 -17.121 7.227 1.00 . A A . 37 GLY CA 1 1
12 37174 1 1 37 GLY H H -8.189 -15.502 8.066 1.00 . A A . 37 GLY H 1 1
12 37175 1 1 37 GLY HA2 H -8.914 -17.295 6.216 1.00 . A A . 37 GLY HA2 1 1
12 37176 1 1 37 GLY HA3 H -9.483 -18.069 7.690 1.00 . A A . 37 GLY HA3 1 1
12 37177 1 1 37 GLY N N -8.189 -16.479 7.972 1.00 . A A . 37 GLY N 1 1
12 37178 1 1 37 GLY O O -10.429 -15.059 7.009 1.00 . A A . 37 GLY O 1 1
12 37179 1 1 38 GLU C C -13.478 -15.996 8.747 1.00 . A A . 38 GLU C 1 1
12 37180 1 1 38 GLU CA C -12.925 -16.196 7.340 1.00 . A A . 38 GLU CA 1 1
12 37181 1 1 38 GLU CB C -13.921 -16.961 6.460 1.00 . A A . 38 GLU CB 1 1
12 37182 1 1 38 GLU CD C -14.842 -19.226 5.818 1.00 . A A . 38 GLU CD 1 1
12 37183 1 1 38 GLU CG C -14.134 -18.409 6.877 1.00 . A A . 38 GLU CG 1 1
12 37184 1 1 38 GLU H H -11.642 -17.861 7.598 1.00 . A A . 38 GLU H 1 1
12 37185 1 1 38 GLU HA H -12.744 -15.226 6.901 1.00 . A A . 38 GLU HA 1 1
12 37186 1 1 38 GLU HB2 H -14.876 -16.456 6.497 1.00 . A A . 38 GLU HB2 1 1
12 37187 1 1 38 GLU HB3 H -13.562 -16.952 5.441 1.00 . A A . 38 GLU HB3 1 1
12 37188 1 1 38 GLU HG2 H -13.172 -18.860 7.073 1.00 . A A . 38 GLU HG2 1 1
12 37189 1 1 38 GLU HG3 H -14.727 -18.423 7.781 1.00 . A A . 38 GLU HG3 1 1
12 37190 1 1 38 GLU N N -11.651 -16.900 7.390 1.00 . A A . 38 GLU N 1 1
12 37191 1 1 38 GLU O O -13.645 -16.952 9.504 1.00 . A A . 38 GLU O 1 1
12 37192 1 1 38 GLU OE1 O -16.079 -19.123 5.703 1.00 . A A . 38 GLU OE1 1 1
12 37193 1 1 38 GLU OE2 O -14.162 -19.980 5.095 1.00 . A A . 38 GLU OE2 1 1
12 37194 1 1 39 ARG C C -15.536 -13.647 10.361 1.00 . A A . 39 ARG C 1 1
12 37195 1 1 39 ARG CA C -14.223 -14.415 10.438 1.00 . A A . 39 ARG CA 1 1
12 37196 1 1 39 ARG CB C -13.189 -13.570 11.188 1.00 . A A . 39 ARG CB 1 1
12 37197 1 1 39 ARG CD C -11.907 -15.486 12.207 1.00 . A A . 39 ARG CD 1 1
12 37198 1 1 39 ARG CG C -11.832 -14.237 11.347 1.00 . A A . 39 ARG CG 1 1
12 37199 1 1 39 ARG CZ C -10.252 -17.271 12.625 1.00 . A A . 39 ARG CZ 1 1
12 37200 1 1 39 ARG H H -13.617 -14.022 8.443 1.00 . A A . 39 ARG H 1 1
12 37201 1 1 39 ARG HA H -14.385 -15.338 10.975 1.00 . A A . 39 ARG HA 1 1
12 37202 1 1 39 ARG HB2 H -13.045 -12.642 10.654 1.00 . A A . 39 ARG HB2 1 1
12 37203 1 1 39 ARG HB3 H -13.574 -13.350 12.172 1.00 . A A . 39 ARG HB3 1 1
12 37204 1 1 39 ARG HD2 H -12.441 -15.253 13.116 1.00 . A A . 39 ARG HD2 1 1
12 37205 1 1 39 ARG HD3 H -12.440 -16.253 11.665 1.00 . A A . 39 ARG HD3 1 1
12 37206 1 1 39 ARG HE H -9.880 -15.311 12.726 1.00 . A A . 39 ARG HE 1 1
12 37207 1 1 39 ARG HG2 H -11.459 -14.509 10.373 1.00 . A A . 39 ARG HG2 1 1
12 37208 1 1 39 ARG HG3 H -11.153 -13.534 11.809 1.00 . A A . 39 ARG HG3 1 1
12 37209 1 1 39 ARG HH11 H -12.111 -17.957 12.170 1.00 . A A . 39 ARG HH11 1 1
12 37210 1 1 39 ARG HH12 H -10.910 -19.187 12.455 1.00 . A A . 39 ARG HH12 1 1
12 37211 1 1 39 ARG HH21 H -8.322 -16.902 13.129 1.00 . A A . 39 ARG HH21 1 1
12 37212 1 1 39 ARG HH22 H -8.747 -18.587 12.996 1.00 . A A . 39 ARG HH22 1 1
12 37213 1 1 39 ARG N N -13.742 -14.746 9.102 1.00 . A A . 39 ARG N 1 1
12 37214 1 1 39 ARG NE N -10.575 -15.983 12.545 1.00 . A A . 39 ARG NE 1 1
12 37215 1 1 39 ARG NH1 N -11.163 -18.211 12.400 1.00 . A A . 39 ARG NH1 1 1
12 37216 1 1 39 ARG NH2 N -9.011 -17.614 12.944 1.00 . A A . 39 ARG NH2 1 1
12 37217 1 1 39 ARG O O -15.734 -12.830 9.461 1.00 . A A . 39 ARG O 1 1
12 37218 1 1 40 ALA C C -17.487 -11.775 11.839 1.00 . A A . 40 ALA C 1 1
12 37219 1 1 40 ALA CA C -17.701 -13.208 11.368 1.00 . A A . 40 ALA CA 1 1
12 37220 1 1 40 ALA CB C -18.665 -13.935 12.293 1.00 . A A . 40 ALA CB 1 1
12 37221 1 1 40 ALA H H -16.223 -14.597 11.981 1.00 . A A . 40 ALA H 1 1
12 37222 1 1 40 ALA HA H -18.126 -13.193 10.375 1.00 . A A . 40 ALA HA 1 1
12 37223 1 1 40 ALA HB1 H -19.619 -13.427 12.290 1.00 . A A . 40 ALA HB1 1 1
12 37224 1 1 40 ALA HB2 H -18.265 -13.941 13.297 1.00 . A A . 40 ALA HB2 1 1
12 37225 1 1 40 ALA HB3 H -18.796 -14.951 11.951 1.00 . A A . 40 ALA HB3 1 1
12 37226 1 1 40 ALA N N -16.429 -13.913 11.304 1.00 . A A . 40 ALA N 1 1
12 37227 1 1 40 ALA O O -16.521 -11.490 12.550 1.00 . A A . 40 ALA O 1 1
12 37228 1 1 41 VAL C C -18.185 -9.283 13.310 1.00 . A A . 41 VAL C 1 1
12 37229 1 1 41 VAL CA C -18.293 -9.466 11.797 1.00 . A A . 41 VAL CA 1 1
12 37230 1 1 41 VAL CB C -19.515 -8.670 11.279 1.00 . A A . 41 VAL CB 1 1
12 37231 1 1 41 VAL CG1 C -19.346 -7.181 11.550 1.00 . A A . 41 VAL CG1 1 1
12 37232 1 1 41 VAL CG2 C -19.730 -8.918 9.795 1.00 . A A . 41 VAL CG2 1 1
12 37233 1 1 41 VAL H H -19.137 -11.181 10.889 1.00 . A A . 41 VAL H 1 1
12 37234 1 1 41 VAL HA H -17.404 -9.063 11.333 1.00 . A A . 41 VAL HA 1 1
12 37235 1 1 41 VAL HB H -20.392 -9.012 11.810 1.00 . A A . 41 VAL HB 1 1
12 37236 1 1 41 VAL HG11 H -19.235 -7.020 12.612 1.00 . A A . 41 VAL HG11 1 1
12 37237 1 1 41 VAL HG12 H -20.214 -6.649 11.195 1.00 . A A . 41 VAL HG12 1 1
12 37238 1 1 41 VAL HG13 H -18.467 -6.819 11.039 1.00 . A A . 41 VAL HG13 1 1
12 37239 1 1 41 VAL HG21 H -19.848 -9.977 9.619 1.00 . A A . 41 VAL HG21 1 1
12 37240 1 1 41 VAL HG22 H -18.878 -8.553 9.241 1.00 . A A . 41 VAL HG22 1 1
12 37241 1 1 41 VAL HG23 H -20.621 -8.399 9.469 1.00 . A A . 41 VAL HG23 1 1
12 37242 1 1 41 VAL N N -18.387 -10.882 11.443 1.00 . A A . 41 VAL N 1 1
12 37243 1 1 41 VAL O O -17.372 -8.492 13.795 1.00 . A A . 41 VAL O 1 1
12 37244 1 1 42 GLU C C -17.661 -10.392 16.071 1.00 . A A . 42 GLU C 1 1
12 37245 1 1 42 GLU CA C -18.999 -9.939 15.506 1.00 . A A . 42 GLU CA 1 1
12 37246 1 1 42 GLU CB C -20.123 -10.780 16.117 1.00 . A A . 42 GLU CB 1 1
12 37247 1 1 42 GLU CD C -21.522 -11.809 14.291 1.00 . A A . 42 GLU CD 1 1
12 37248 1 1 42 GLU CG C -21.430 -10.724 15.343 1.00 . A A . 42 GLU CG 1 1
12 37249 1 1 42 GLU H H -19.621 -10.655 13.605 1.00 . A A . 42 GLU H 1 1
12 37250 1 1 42 GLU HA H -19.151 -8.905 15.770 1.00 . A A . 42 GLU HA 1 1
12 37251 1 1 42 GLU HB2 H -19.803 -11.810 16.160 1.00 . A A . 42 GLU HB2 1 1
12 37252 1 1 42 GLU HB3 H -20.311 -10.430 17.120 1.00 . A A . 42 GLU HB3 1 1
12 37253 1 1 42 GLU HG2 H -22.250 -10.841 16.035 1.00 . A A . 42 GLU HG2 1 1
12 37254 1 1 42 GLU HG3 H -21.504 -9.762 14.856 1.00 . A A . 42 GLU HG3 1 1
12 37255 1 1 42 GLU N N -18.995 -10.030 14.052 1.00 . A A . 42 GLU N 1 1
12 37256 1 1 42 GLU O O -17.157 -9.817 17.036 1.00 . A A . 42 GLU O 1 1
12 37257 1 1 42 GLU OE1 O -21.013 -11.606 13.170 1.00 . A A . 42 GLU OE1 1 1
12 37258 1 1 42 GLU OE2 O -22.094 -12.878 14.599 1.00 . A A . 42 GLU OE2 1 1
12 37259 1 1 43 ALA C C -14.695 -10.933 15.622 1.00 . A A . 43 ALA C 1 1
12 37260 1 1 43 ALA CA C -15.800 -11.943 15.889 1.00 . A A . 43 ALA CA 1 1
12 37261 1 1 43 ALA CB C -15.500 -13.257 15.186 1.00 . A A . 43 ALA CB 1 1
12 37262 1 1 43 ALA H H -17.536 -11.827 14.688 1.00 . A A . 43 ALA H 1 1
12 37263 1 1 43 ALA HA H -15.855 -12.131 16.951 1.00 . A A . 43 ALA HA 1 1
12 37264 1 1 43 ALA HB1 H -15.414 -13.084 14.124 1.00 . A A . 43 ALA HB1 1 1
12 37265 1 1 43 ALA HB2 H -16.303 -13.956 15.372 1.00 . A A . 43 ALA HB2 1 1
12 37266 1 1 43 ALA HB3 H -14.574 -13.664 15.564 1.00 . A A . 43 ALA HB3 1 1
12 37267 1 1 43 ALA N N -17.086 -11.418 15.458 1.00 . A A . 43 ALA N 1 1
12 37268 1 1 43 ALA O O -13.841 -10.695 16.475 1.00 . A A . 43 ALA O 1 1
12 37269 1 1 44 ILE C C -13.799 -8.143 15.022 1.00 . A A . 44 ILE C 1 1
12 37270 1 1 44 ILE CA C -13.751 -9.322 14.053 1.00 . A A . 44 ILE CA 1 1
12 37271 1 1 44 ILE CB C -14.007 -8.807 12.619 1.00 . A A . 44 ILE CB 1 1
12 37272 1 1 44 ILE CD1 C -14.370 -9.574 10.215 1.00 . A A . 44 ILE CD1 1 1
12 37273 1 1 44 ILE CG1 C -13.946 -9.961 11.617 1.00 . A A . 44 ILE CG1 1 1
12 37274 1 1 44 ILE CG2 C -12.999 -7.725 12.250 1.00 . A A . 44 ILE CG2 1 1
12 37275 1 1 44 ILE H H -15.433 -10.586 13.795 1.00 . A A . 44 ILE H 1 1
12 37276 1 1 44 ILE HA H -12.768 -9.771 14.087 1.00 . A A . 44 ILE HA 1 1
12 37277 1 1 44 ILE HB H -14.992 -8.369 12.591 1.00 . A A . 44 ILE HB 1 1
12 37278 1 1 44 ILE HD11 H -13.706 -8.809 9.838 1.00 . A A . 44 ILE HD11 1 1
12 37279 1 1 44 ILE HD12 H -15.381 -9.193 10.235 1.00 . A A . 44 ILE HD12 1 1
12 37280 1 1 44 ILE HD13 H -14.323 -10.440 9.572 1.00 . A A . 44 ILE HD13 1 1
12 37281 1 1 44 ILE HG12 H -12.933 -10.331 11.565 1.00 . A A . 44 ILE HG12 1 1
12 37282 1 1 44 ILE HG13 H -14.597 -10.756 11.952 1.00 . A A . 44 ILE HG13 1 1
12 37283 1 1 44 ILE HG21 H -13.100 -6.893 12.931 1.00 . A A . 44 ILE HG21 1 1
12 37284 1 1 44 ILE HG22 H -13.186 -7.389 11.241 1.00 . A A . 44 ILE HG22 1 1
12 37285 1 1 44 ILE HG23 H -11.998 -8.127 12.317 1.00 . A A . 44 ILE HG23 1 1
12 37286 1 1 44 ILE N N -14.727 -10.335 14.435 1.00 . A A . 44 ILE N 1 1
12 37287 1 1 44 ILE O O -12.764 -7.682 15.510 1.00 . A A . 44 ILE O 1 1
12 37288 1 1 45 ALA C C -14.699 -6.878 17.611 1.00 . A A . 45 ALA C 1 1
12 37289 1 1 45 ALA CA C -15.214 -6.552 16.214 1.00 . A A . 45 ALA CA 1 1
12 37290 1 1 45 ALA CB C -16.688 -6.183 16.266 1.00 . A A . 45 ALA CB 1 1
12 37291 1 1 45 ALA H H -15.793 -8.089 14.877 1.00 . A A . 45 ALA H 1 1
12 37292 1 1 45 ALA HA H -14.667 -5.703 15.828 1.00 . A A . 45 ALA HA 1 1
12 37293 1 1 45 ALA HB1 H -17.032 -5.939 15.272 1.00 . A A . 45 ALA HB1 1 1
12 37294 1 1 45 ALA HB2 H -16.822 -5.328 16.911 1.00 . A A . 45 ALA HB2 1 1
12 37295 1 1 45 ALA HB3 H -17.256 -7.017 16.650 1.00 . A A . 45 ALA HB3 1 1
12 37296 1 1 45 ALA N N -15.010 -7.672 15.304 1.00 . A A . 45 ALA N 1 1
12 37297 1 1 45 ALA O O -13.943 -6.106 18.204 1.00 . A A . 45 ALA O 1 1
12 37298 1 1 46 THR C C -13.187 -8.631 19.564 1.00 . A A . 46 THR C 1 1
12 37299 1 1 46 THR CA C -14.704 -8.460 19.454 1.00 . A A . 46 THR CA 1 1
12 37300 1 1 46 THR CB C -15.407 -9.780 19.831 1.00 . A A . 46 THR CB 1 1
12 37301 1 1 46 THR CG2 C -15.110 -10.177 21.268 1.00 . A A . 46 THR CG2 1 1
12 37302 1 1 46 THR H H -15.671 -8.621 17.583 1.00 . A A . 46 THR H 1 1
12 37303 1 1 46 THR HA H -15.022 -7.699 20.152 1.00 . A A . 46 THR HA 1 1
12 37304 1 1 46 THR HB H -15.052 -10.562 19.175 1.00 . A A . 46 THR HB 1 1
12 37305 1 1 46 THR HG1 H -17.065 -9.862 18.754 1.00 . A A . 46 THR HG1 1 1
12 37306 1 1 46 THR HG21 H -15.451 -9.400 21.935 1.00 . A A . 46 THR HG21 1 1
12 37307 1 1 46 THR HG22 H -14.046 -10.316 21.392 1.00 . A A . 46 THR HG22 1 1
12 37308 1 1 46 THR HG23 H -15.623 -11.100 21.500 1.00 . A A . 46 THR HG23 1 1
12 37309 1 1 46 THR N N -15.093 -8.035 18.120 1.00 . A A . 46 THR N 1 1
12 37310 1 1 46 THR O O -12.568 -8.136 20.510 1.00 . A A . 46 THR O 1 1
12 37311 1 1 46 THR OG1 O -16.825 -9.634 19.665 1.00 . A A . 46 THR OG1 1 1
12 37312 1 1 47 ALA C C -10.332 -8.305 18.560 1.00 . A A . 47 ALA C 1 1
12 37313 1 1 47 ALA CA C -11.159 -9.587 18.595 1.00 . A A . 47 ALA CA 1 1
12 37314 1 1 47 ALA CB C -10.787 -10.491 17.428 1.00 . A A . 47 ALA CB 1 1
12 37315 1 1 47 ALA H H -13.131 -9.617 17.818 1.00 . A A . 47 ALA H 1 1
12 37316 1 1 47 ALA HA H -10.938 -10.116 19.510 1.00 . A A . 47 ALA HA 1 1
12 37317 1 1 47 ALA HB1 H -11.381 -11.393 17.466 1.00 . A A . 47 ALA HB1 1 1
12 37318 1 1 47 ALA HB2 H -9.739 -10.749 17.490 1.00 . A A . 47 ALA HB2 1 1
12 37319 1 1 47 ALA HB3 H -10.977 -9.976 16.497 1.00 . A A . 47 ALA HB3 1 1
12 37320 1 1 47 ALA N N -12.591 -9.302 18.579 1.00 . A A . 47 ALA N 1 1
12 37321 1 1 47 ALA O O -9.289 -8.210 19.207 1.00 . A A . 47 ALA O 1 1
12 37322 1 1 48 THR C C -10.399 -5.114 18.859 1.00 . A A . 48 THR C 1 1
12 37323 1 1 48 THR CA C -10.084 -6.055 17.696 1.00 . A A . 48 THR CA 1 1
12 37324 1 1 48 THR CB C -10.406 -5.351 16.363 1.00 . A A . 48 THR CB 1 1
12 37325 1 1 48 THR CG2 C -9.772 -6.084 15.189 1.00 . A A . 48 THR CG2 1 1
12 37326 1 1 48 THR H H -11.658 -7.428 17.346 1.00 . A A . 48 THR H 1 1
12 37327 1 1 48 THR HA H -9.027 -6.280 17.710 1.00 . A A . 48 THR HA 1 1
12 37328 1 1 48 THR HB H -10.005 -4.349 16.400 1.00 . A A . 48 THR HB 1 1
12 37329 1 1 48 THR HG1 H -12.143 -6.112 15.798 1.00 . A A . 48 THR HG1 1 1
12 37330 1 1 48 THR HG21 H -9.986 -5.552 14.274 1.00 . A A . 48 THR HG21 1 1
12 37331 1 1 48 THR HG22 H -10.179 -7.084 15.127 1.00 . A A . 48 THR HG22 1 1
12 37332 1 1 48 THR HG23 H -8.702 -6.140 15.333 1.00 . A A . 48 THR HG23 1 1
12 37333 1 1 48 THR N N -10.805 -7.312 17.820 1.00 . A A . 48 THR N 1 1
12 37334 1 1 48 THR O O -9.662 -4.157 19.113 1.00 . A A . 48 THR O 1 1
12 37335 1 1 48 THR OG1 O -11.823 -5.278 16.175 1.00 . A A . 48 THR OG1 1 1
12 37336 1 1 49 GLY C C -12.653 -3.334 20.218 1.00 . A A . 49 GLY C 1 1
12 37337 1 1 49 GLY CA C -11.884 -4.557 20.681 1.00 . A A . 49 GLY CA 1 1
12 37338 1 1 49 GLY H H -12.006 -6.204 19.358 1.00 . A A . 49 GLY H 1 1
12 37339 1 1 49 GLY HA2 H -12.510 -5.129 21.349 1.00 . A A . 49 GLY HA2 1 1
12 37340 1 1 49 GLY HA3 H -11.004 -4.233 21.218 1.00 . A A . 49 GLY HA3 1 1
12 37341 1 1 49 GLY N N -11.480 -5.403 19.578 1.00 . A A . 49 GLY N 1 1
12 37342 1 1 49 GLY O O -12.526 -2.249 20.796 1.00 . A A . 49 GLY O 1 1
12 37343 1 1 50 MET C C -15.716 -2.876 18.537 1.00 . A A . 50 MET C 1 1
12 37344 1 1 50 MET CA C -14.262 -2.429 18.633 1.00 . A A . 50 MET CA 1 1
12 37345 1 1 50 MET CB C -13.748 -1.990 17.256 1.00 . A A . 50 MET CB 1 1
12 37346 1 1 50 MET CE C -11.581 -2.249 14.826 1.00 . A A . 50 MET CE 1 1
12 37347 1 1 50 MET CG C -12.393 -1.298 17.303 1.00 . A A . 50 MET CG 1 1
12 37348 1 1 50 MET H H -13.490 -4.399 18.750 1.00 . A A . 50 MET H 1 1
12 37349 1 1 50 MET HA H -14.198 -1.595 19.317 1.00 . A A . 50 MET HA 1 1
12 37350 1 1 50 MET HB2 H -13.664 -2.861 16.622 1.00 . A A . 50 MET HB2 1 1
12 37351 1 1 50 MET HB3 H -14.462 -1.308 16.822 1.00 . A A . 50 MET HB3 1 1
12 37352 1 1 50 MET HE1 H -11.251 -2.045 13.819 1.00 . A A . 50 MET HE1 1 1
12 37353 1 1 50 MET HE2 H -12.504 -2.809 14.797 1.00 . A A . 50 MET HE2 1 1
12 37354 1 1 50 MET HE3 H -10.826 -2.826 15.342 1.00 . A A . 50 MET HE3 1 1
12 37355 1 1 50 MET HG2 H -12.459 -0.457 17.975 1.00 . A A . 50 MET HG2 1 1
12 37356 1 1 50 MET HG3 H -11.659 -1.998 17.678 1.00 . A A . 50 MET HG3 1 1
12 37357 1 1 50 MET N N -13.443 -3.509 19.172 1.00 . A A . 50 MET N 1 1
12 37358 1 1 50 MET O O -16.023 -4.048 18.745 1.00 . A A . 50 MET O 1 1
12 37359 1 1 50 MET SD S -11.846 -0.703 15.689 1.00 . A A . 50 MET SD 1 1
12 37360 1 1 51 ASN C C -18.419 -2.665 16.730 1.00 . A A . 51 ASN C 1 1
12 37361 1 1 51 ASN CA C -18.031 -2.281 18.153 1.00 . A A . 51 ASN CA 1 1
12 37362 1 1 51 ASN CB C -18.904 -1.126 18.666 1.00 . A A . 51 ASN CB 1 1
12 37363 1 1 51 ASN CG C -18.747 0.175 17.888 1.00 . A A . 51 ASN CG 1 1
12 37364 1 1 51 ASN H H -16.317 -1.031 18.041 1.00 . A A . 51 ASN H 1 1
12 37365 1 1 51 ASN HA H -18.192 -3.140 18.789 1.00 . A A . 51 ASN HA 1 1
12 37366 1 1 51 ASN HB2 H -19.939 -1.426 18.611 1.00 . A A . 51 ASN HB2 1 1
12 37367 1 1 51 ASN HB3 H -18.651 -0.932 19.697 1.00 . A A . 51 ASN HB3 1 1
12 37368 1 1 51 ASN HD21 H -19.185 1.213 19.524 1.00 . A A . 51 ASN HD21 1 1
12 37369 1 1 51 ASN HD22 H -18.871 2.149 18.101 1.00 . A A . 51 ASN HD22 1 1
12 37370 1 1 51 ASN N N -16.613 -1.949 18.232 1.00 . A A . 51 ASN N 1 1
12 37371 1 1 51 ASN ND2 N -18.950 1.290 18.571 1.00 . A A . 51 ASN ND2 1 1
12 37372 1 1 51 ASN O O -17.657 -2.443 15.788 1.00 . A A . 51 ASN O 1 1
12 37373 1 1 51 ASN OD1 O -18.457 0.184 16.696 1.00 . A A . 51 ASN OD1 1 1
12 37374 1 1 52 LEU C C -20.230 -2.624 14.257 1.00 . A A . 52 LEU C 1 1
12 37375 1 1 52 LEU CA C -20.086 -3.734 15.296 1.00 . A A . 52 LEU CA 1 1
12 37376 1 1 52 LEU CB C -21.427 -4.462 15.463 1.00 . A A . 52 LEU CB 1 1
12 37377 1 1 52 LEU CD1 C -20.543 -6.750 14.932 1.00 . A A . 52 LEU CD1 1 1
12 37378 1 1 52 LEU CD2 C -20.731 -6.033 17.313 1.00 . A A . 52 LEU CD2 1 1
12 37379 1 1 52 LEU CG C -21.342 -5.925 15.924 1.00 . A A . 52 LEU CG 1 1
12 37380 1 1 52 LEU H H -20.202 -3.310 17.371 1.00 . A A . 52 LEU H 1 1
12 37381 1 1 52 LEU HA H -19.355 -4.443 14.938 1.00 . A A . 52 LEU HA 1 1
12 37382 1 1 52 LEU HB2 H -22.018 -3.916 16.183 1.00 . A A . 52 LEU HB2 1 1
12 37383 1 1 52 LEU HB3 H -21.942 -4.440 14.513 1.00 . A A . 52 LEU HB3 1 1
12 37384 1 1 52 LEU HD11 H -20.503 -7.777 15.268 1.00 . A A . 52 LEU HD11 1 1
12 37385 1 1 52 LEU HD12 H -19.538 -6.355 14.863 1.00 . A A . 52 LEU HD12 1 1
12 37386 1 1 52 LEU HD13 H -21.016 -6.707 13.964 1.00 . A A . 52 LEU HD13 1 1
12 37387 1 1 52 LEU HD21 H -19.721 -5.649 17.292 1.00 . A A . 52 LEU HD21 1 1
12 37388 1 1 52 LEU HD22 H -20.717 -7.068 17.621 1.00 . A A . 52 LEU HD22 1 1
12 37389 1 1 52 LEU HD23 H -21.319 -5.458 18.012 1.00 . A A . 52 LEU HD23 1 1
12 37390 1 1 52 LEU HG H -22.341 -6.337 15.966 1.00 . A A . 52 LEU HG 1 1
12 37391 1 1 52 LEU N N -19.614 -3.229 16.583 1.00 . A A . 52 LEU N 1 1
12 37392 1 1 52 LEU O O -19.857 -2.806 13.099 1.00 . A A . 52 LEU O 1 1
12 37393 1 1 53 THR C C -19.715 0.126 13.103 1.00 . A A . 53 THR C 1 1
12 37394 1 1 53 THR CA C -21.006 -0.375 13.746 1.00 . A A . 53 THR CA 1 1
12 37395 1 1 53 THR CB C -21.730 0.794 14.443 1.00 . A A . 53 THR CB 1 1
12 37396 1 1 53 THR CG2 C -23.174 0.428 14.740 1.00 . A A . 53 THR CG2 1 1
12 37397 1 1 53 THR H H -20.990 -1.371 15.620 1.00 . A A . 53 THR H 1 1
12 37398 1 1 53 THR HA H -21.654 -0.747 12.965 1.00 . A A . 53 THR HA 1 1
12 37399 1 1 53 THR HB H -21.723 1.647 13.781 1.00 . A A . 53 THR HB 1 1
12 37400 1 1 53 THR HG1 H -20.532 1.948 15.511 1.00 . A A . 53 THR HG1 1 1
12 37401 1 1 53 THR HG21 H -23.681 0.192 13.817 1.00 . A A . 53 THR HG21 1 1
12 37402 1 1 53 THR HG22 H -23.665 1.262 15.219 1.00 . A A . 53 THR HG22 1 1
12 37403 1 1 53 THR HG23 H -23.199 -0.430 15.395 1.00 . A A . 53 THR HG23 1 1
12 37404 1 1 53 THR N N -20.758 -1.478 14.670 1.00 . A A . 53 THR N 1 1
12 37405 1 1 53 THR O O -19.649 0.314 11.886 1.00 . A A . 53 THR O 1 1
12 37406 1 1 53 THR OG1 O -21.058 1.145 15.659 1.00 . A A . 53 THR OG1 1 1
12 37407 1 1 54 THR C C -16.701 -0.342 12.648 1.00 . A A . 54 THR C 1 1
12 37408 1 1 54 THR CA C -17.407 0.785 13.400 1.00 . A A . 54 THR CA 1 1
12 37409 1 1 54 THR CB C -16.500 1.315 14.532 1.00 . A A . 54 THR CB 1 1
12 37410 1 1 54 THR CG2 C -15.193 1.864 13.978 1.00 . A A . 54 THR CG2 1 1
12 37411 1 1 54 THR H H -18.796 0.184 14.880 1.00 . A A . 54 THR H 1 1
12 37412 1 1 54 THR HA H -17.595 1.596 12.710 1.00 . A A . 54 THR HA 1 1
12 37413 1 1 54 THR HB H -16.274 0.498 15.203 1.00 . A A . 54 THR HB 1 1
12 37414 1 1 54 THR HG1 H -18.072 2.468 14.896 1.00 . A A . 54 THR HG1 1 1
12 37415 1 1 54 THR HG21 H -14.596 2.258 14.788 1.00 . A A . 54 THR HG21 1 1
12 37416 1 1 54 THR HG22 H -15.405 2.653 13.270 1.00 . A A . 54 THR HG22 1 1
12 37417 1 1 54 THR HG23 H -14.650 1.073 13.483 1.00 . A A . 54 THR HG23 1 1
12 37418 1 1 54 THR N N -18.687 0.333 13.912 1.00 . A A . 54 THR N 1 1
12 37419 1 1 54 THR O O -16.119 -0.118 11.588 1.00 . A A . 54 THR O 1 1
12 37420 1 1 54 THR OG1 O -17.179 2.349 15.259 1.00 . A A . 54 THR OG1 1 1
12 37421 1 1 55 ALA C C -16.670 -2.950 11.154 1.00 . A A . 55 ALA C 1 1
12 37422 1 1 55 ALA CA C -16.139 -2.708 12.563 1.00 . A A . 55 ALA CA 1 1
12 37423 1 1 55 ALA CB C -16.327 -3.951 13.413 1.00 . A A . 55 ALA CB 1 1
12 37424 1 1 55 ALA H H -17.280 -1.680 14.025 1.00 . A A . 55 ALA H 1 1
12 37425 1 1 55 ALA HA H -15.079 -2.503 12.503 1.00 . A A . 55 ALA HA 1 1
12 37426 1 1 55 ALA HB1 H -15.754 -4.764 12.994 1.00 . A A . 55 ALA HB1 1 1
12 37427 1 1 55 ALA HB2 H -17.373 -4.221 13.427 1.00 . A A . 55 ALA HB2 1 1
12 37428 1 1 55 ALA HB3 H -15.992 -3.754 14.421 1.00 . A A . 55 ALA HB3 1 1
12 37429 1 1 55 ALA N N -16.781 -1.555 13.185 1.00 . A A . 55 ALA N 1 1
12 37430 1 1 55 ALA O O -15.894 -3.116 10.216 1.00 . A A . 55 ALA O 1 1
12 37431 1 1 56 SER C C -18.293 -2.055 8.741 1.00 . A A . 56 SER C 1 1
12 37432 1 1 56 SER CA C -18.612 -3.193 9.706 1.00 . A A . 56 SER CA 1 1
12 37433 1 1 56 SER CB C -20.128 -3.378 9.856 1.00 . A A . 56 SER CB 1 1
12 37434 1 1 56 SER H H -18.566 -2.801 11.791 1.00 . A A . 56 SER H 1 1
12 37435 1 1 56 SER HA H -18.190 -4.102 9.308 1.00 . A A . 56 SER HA 1 1
12 37436 1 1 56 SER HB2 H -20.586 -3.399 8.878 1.00 . A A . 56 SER HB2 1 1
12 37437 1 1 56 SER HB3 H -20.324 -4.310 10.362 1.00 . A A . 56 SER HB3 1 1
12 37438 1 1 56 SER HG H -20.530 -2.460 11.547 1.00 . A A . 56 SER HG 1 1
12 37439 1 1 56 SER N N -17.993 -2.958 11.007 1.00 . A A . 56 SER N 1 1
12 37440 1 1 56 SER O O -18.099 -2.278 7.546 1.00 . A A . 56 SER O 1 1
12 37441 1 1 56 SER OG O -20.709 -2.322 10.606 1.00 . A A . 56 SER OG 1 1
12 37442 1 1 57 ALA C C -16.407 0.160 7.956 1.00 . A A . 57 ALA C 1 1
12 37443 1 1 57 ALA CA C -17.837 0.315 8.461 1.00 . A A . 57 ALA CA 1 1
12 37444 1 1 57 ALA CB C -17.988 1.599 9.262 1.00 . A A . 57 ALA CB 1 1
12 37445 1 1 57 ALA H H -18.434 -0.711 10.216 1.00 . A A . 57 ALA H 1 1
12 37446 1 1 57 ALA HA H -18.505 0.366 7.613 1.00 . A A . 57 ALA HA 1 1
12 37447 1 1 57 ALA HB1 H -17.751 2.444 8.634 1.00 . A A . 57 ALA HB1 1 1
12 37448 1 1 57 ALA HB2 H -17.315 1.577 10.107 1.00 . A A . 57 ALA HB2 1 1
12 37449 1 1 57 ALA HB3 H -19.005 1.685 9.614 1.00 . A A . 57 ALA HB3 1 1
12 37450 1 1 57 ALA N N -18.220 -0.837 9.265 1.00 . A A . 57 ALA N 1 1
12 37451 1 1 57 ALA O O -16.102 0.483 6.808 1.00 . A A . 57 ALA O 1 1
12 37452 1 1 58 ASN C C -14.076 -1.735 7.422 1.00 . A A . 58 ASN C 1 1
12 37453 1 1 58 ASN CA C -14.151 -0.609 8.446 1.00 . A A . 58 ASN CA 1 1
12 37454 1 1 58 ASN CB C -13.311 -0.967 9.673 1.00 . A A . 58 ASN CB 1 1
12 37455 1 1 58 ASN CG C -13.136 0.197 10.630 1.00 . A A . 58 ASN CG 1 1
12 37456 1 1 58 ASN H H -15.834 -0.557 9.732 1.00 . A A . 58 ASN H 1 1
12 37457 1 1 58 ASN HA H -13.756 0.292 8.000 1.00 . A A . 58 ASN HA 1 1
12 37458 1 1 58 ASN HB2 H -13.792 -1.773 10.205 1.00 . A A . 58 ASN HB2 1 1
12 37459 1 1 58 ASN HB3 H -12.333 -1.290 9.347 1.00 . A A . 58 ASN HB3 1 1
12 37460 1 1 58 ASN HD21 H -12.885 -1.051 12.151 1.00 . A A . 58 ASN HD21 1 1
12 37461 1 1 58 ASN HD22 H -12.788 0.632 12.537 1.00 . A A . 58 ASN HD22 1 1
12 37462 1 1 58 ASN N N -15.536 -0.352 8.818 1.00 . A A . 58 ASN N 1 1
12 37463 1 1 58 ASN ND2 N -12.918 -0.107 11.899 1.00 . A A . 58 ASN ND2 1 1
12 37464 1 1 58 ASN O O -13.289 -1.674 6.478 1.00 . A A . 58 ASN O 1 1
12 37465 1 1 58 ASN OD1 O -13.181 1.360 10.230 1.00 . A A . 58 ASN OD1 1 1
12 37466 1 1 59 LEU C C -15.432 -3.357 5.299 1.00 . A A . 59 LEU C 1 1
12 37467 1 1 59 LEU CA C -14.985 -3.866 6.663 1.00 . A A . 59 LEU CA 1 1
12 37468 1 1 59 LEU CB C -15.960 -4.933 7.166 1.00 . A A . 59 LEU CB 1 1
12 37469 1 1 59 LEU CD1 C -16.639 -6.581 8.922 1.00 . A A . 59 LEU CD1 1 1
12 37470 1 1 59 LEU CD2 C -14.244 -6.408 8.232 1.00 . A A . 59 LEU CD2 1 1
12 37471 1 1 59 LEU CG C -15.540 -5.645 8.450 1.00 . A A . 59 LEU CG 1 1
12 37472 1 1 59 LEU H H -15.464 -2.779 8.418 1.00 . A A . 59 LEU H 1 1
12 37473 1 1 59 LEU HA H -14.002 -4.301 6.568 1.00 . A A . 59 LEU HA 1 1
12 37474 1 1 59 LEU HB2 H -16.916 -4.464 7.338 1.00 . A A . 59 LEU HB2 1 1
12 37475 1 1 59 LEU HB3 H -16.076 -5.677 6.393 1.00 . A A . 59 LEU HB3 1 1
12 37476 1 1 59 LEU HD11 H -16.327 -7.076 9.830 1.00 . A A . 59 LEU HD11 1 1
12 37477 1 1 59 LEU HD12 H -16.836 -7.319 8.159 1.00 . A A . 59 LEU HD12 1 1
12 37478 1 1 59 LEU HD13 H -17.536 -6.012 9.114 1.00 . A A . 59 LEU HD13 1 1
12 37479 1 1 59 LEU HD21 H -14.372 -7.113 7.423 1.00 . A A . 59 LEU HD21 1 1
12 37480 1 1 59 LEU HD22 H -13.985 -6.940 9.134 1.00 . A A . 59 LEU HD22 1 1
12 37481 1 1 59 LEU HD23 H -13.456 -5.713 7.984 1.00 . A A . 59 LEU HD23 1 1
12 37482 1 1 59 LEU HG H -15.370 -4.910 9.223 1.00 . A A . 59 LEU HG 1 1
12 37483 1 1 59 LEU N N -14.901 -2.762 7.612 1.00 . A A . 59 LEU N 1 1
12 37484 1 1 59 LEU O O -14.919 -3.787 4.265 1.00 . A A . 59 LEU O 1 1
12 37485 1 1 60 GLN C C -15.706 -1.050 3.403 1.00 . A A . 60 GLN C 1 1
12 37486 1 1 60 GLN CA C -16.849 -1.799 4.083 1.00 . A A . 60 GLN CA 1 1
12 37487 1 1 60 GLN CB C -18.007 -0.844 4.380 1.00 . A A . 60 GLN CB 1 1
12 37488 1 1 60 GLN CD C -19.634 0.864 3.483 1.00 . A A . 60 GLN CD 1 1
12 37489 1 1 60 GLN CG C -18.515 -0.102 3.154 1.00 . A A . 60 GLN CG 1 1
12 37490 1 1 60 GLN H H -16.786 -2.169 6.166 1.00 . A A . 60 GLN H 1 1
12 37491 1 1 60 GLN HA H -17.198 -2.579 3.420 1.00 . A A . 60 GLN HA 1 1
12 37492 1 1 60 GLN HB2 H -18.828 -1.409 4.797 1.00 . A A . 60 GLN HB2 1 1
12 37493 1 1 60 GLN HB3 H -17.679 -0.113 5.106 1.00 . A A . 60 GLN HB3 1 1
12 37494 1 1 60 GLN HE21 H -20.992 -0.532 3.098 1.00 . A A . 60 GLN HE21 1 1
12 37495 1 1 60 GLN HE22 H -21.613 1.008 3.583 1.00 . A A . 60 GLN HE22 1 1
12 37496 1 1 60 GLN HG2 H -17.697 0.453 2.721 1.00 . A A . 60 GLN HG2 1 1
12 37497 1 1 60 GLN HG3 H -18.877 -0.823 2.437 1.00 . A A . 60 GLN HG3 1 1
12 37498 1 1 60 GLN N N -16.382 -2.430 5.309 1.00 . A A . 60 GLN N 1 1
12 37499 1 1 60 GLN NE2 N -20.868 0.399 3.379 1.00 . A A . 60 GLN NE2 1 1
12 37500 1 1 60 GLN O O -15.576 -1.084 2.182 1.00 . A A . 60 GLN O 1 1
12 37501 1 1 60 GLN OE1 O -19.392 2.024 3.812 1.00 . A A . 60 GLN OE1 1 1
12 37502 1 1 61 ALA C C -12.729 -0.619 3.014 1.00 . A A . 61 ALA C 1 1
12 37503 1 1 61 ALA CA C -13.723 0.341 3.664 1.00 . A A . 61 ALA CA 1 1
12 37504 1 1 61 ALA CB C -13.047 1.143 4.764 1.00 . A A . 61 ALA CB 1 1
12 37505 1 1 61 ALA H H -15.038 -0.378 5.166 1.00 . A A . 61 ALA H 1 1
12 37506 1 1 61 ALA HA H -14.083 1.032 2.917 1.00 . A A . 61 ALA HA 1 1
12 37507 1 1 61 ALA HB1 H -12.231 1.711 4.345 1.00 . A A . 61 ALA HB1 1 1
12 37508 1 1 61 ALA HB2 H -12.667 0.469 5.518 1.00 . A A . 61 ALA HB2 1 1
12 37509 1 1 61 ALA HB3 H -13.764 1.817 5.212 1.00 . A A . 61 ALA HB3 1 1
12 37510 1 1 61 ALA N N -14.874 -0.384 4.197 1.00 . A A . 61 ALA N 1 1
12 37511 1 1 61 ALA O O -12.216 -0.357 1.925 1.00 . A A . 61 ALA O 1 1
12 37512 1 1 62 LEU C C -12.146 -3.354 1.855 1.00 . A A . 62 LEU C 1 1
12 37513 1 1 62 LEU CA C -11.591 -2.773 3.153 1.00 . A A . 62 LEU CA 1 1
12 37514 1 1 62 LEU CB C -11.402 -3.896 4.179 1.00 . A A . 62 LEU CB 1 1
12 37515 1 1 62 LEU CD1 C -10.229 -2.472 5.903 1.00 . A A . 62 LEU CD1 1 1
12 37516 1 1 62 LEU CD2 C -10.126 -4.959 6.049 1.00 . A A . 62 LEU CD2 1 1
12 37517 1 1 62 LEU CG C -10.188 -3.767 5.108 1.00 . A A . 62 LEU CG 1 1
12 37518 1 1 62 LEU H H -12.897 -1.873 4.563 1.00 . A A . 62 LEU H 1 1
12 37519 1 1 62 LEU HA H -10.633 -2.318 2.950 1.00 . A A . 62 LEU HA 1 1
12 37520 1 1 62 LEU HB2 H -12.291 -3.942 4.792 1.00 . A A . 62 LEU HB2 1 1
12 37521 1 1 62 LEU HB3 H -11.312 -4.828 3.641 1.00 . A A . 62 LEU HB3 1 1
12 37522 1 1 62 LEU HD11 H -11.144 -2.431 6.476 1.00 . A A . 62 LEU HD11 1 1
12 37523 1 1 62 LEU HD12 H -10.188 -1.631 5.226 1.00 . A A . 62 LEU HD12 1 1
12 37524 1 1 62 LEU HD13 H -9.383 -2.441 6.574 1.00 . A A . 62 LEU HD13 1 1
12 37525 1 1 62 LEU HD21 H -10.053 -5.868 5.471 1.00 . A A . 62 LEU HD21 1 1
12 37526 1 1 62 LEU HD22 H -11.018 -4.987 6.656 1.00 . A A . 62 LEU HD22 1 1
12 37527 1 1 62 LEU HD23 H -9.259 -4.868 6.685 1.00 . A A . 62 LEU HD23 1 1
12 37528 1 1 62 LEU HG H -9.286 -3.764 4.514 1.00 . A A . 62 LEU HG 1 1
12 37529 1 1 62 LEU N N -12.477 -1.738 3.683 1.00 . A A . 62 LEU N 1 1
12 37530 1 1 62 LEU O O -11.397 -3.712 0.941 1.00 . A A . 62 LEU O 1 1
12 37531 1 1 63 LYS C C -14.156 -2.891 -0.504 1.00 . A A . 63 LYS C 1 1
12 37532 1 1 63 LYS CA C -14.107 -3.966 0.580 1.00 . A A . 63 LYS CA 1 1
12 37533 1 1 63 LYS CB C -15.511 -4.479 0.905 1.00 . A A . 63 LYS CB 1 1
12 37534 1 1 63 LYS CD C -17.418 -5.958 0.214 1.00 . A A . 63 LYS CD 1 1
12 37535 1 1 63 LYS CE C -18.004 -6.794 -0.910 1.00 . A A . 63 LYS CE 1 1
12 37536 1 1 63 LYS CG C -16.128 -5.287 -0.222 1.00 . A A . 63 LYS CG 1 1
12 37537 1 1 63 LYS H H -14.014 -3.187 2.545 1.00 . A A . 63 LYS H 1 1
12 37538 1 1 63 LYS HA H -13.510 -4.792 0.216 1.00 . A A . 63 LYS HA 1 1
12 37539 1 1 63 LYS HB2 H -15.459 -5.102 1.784 1.00 . A A . 63 LYS HB2 1 1
12 37540 1 1 63 LYS HB3 H -16.152 -3.634 1.107 1.00 . A A . 63 LYS HB3 1 1
12 37541 1 1 63 LYS HD2 H -17.213 -6.599 1.059 1.00 . A A . 63 LYS HD2 1 1
12 37542 1 1 63 LYS HD3 H -18.133 -5.198 0.498 1.00 . A A . 63 LYS HD3 1 1
12 37543 1 1 63 LYS HE2 H -18.924 -7.241 -0.564 1.00 . A A . 63 LYS HE2 1 1
12 37544 1 1 63 LYS HE3 H -18.213 -6.150 -1.751 1.00 . A A . 63 LYS HE3 1 1
12 37545 1 1 63 LYS HG2 H -16.341 -4.628 -1.051 1.00 . A A . 63 LYS HG2 1 1
12 37546 1 1 63 LYS HG3 H -15.426 -6.046 -0.536 1.00 . A A . 63 LYS HG3 1 1
12 37547 1 1 63 LYS HZ1 H -16.092 -7.530 -1.345 1.00 . A A . 63 LYS HZ1 1 1
12 37548 1 1 63 LYS HZ2 H -17.314 -8.184 -2.309 1.00 . A A . 63 LYS HZ2 1 1
12 37549 1 1 63 LYS HZ3 H -17.147 -8.691 -0.705 1.00 . A A . 63 LYS HZ3 1 1
12 37550 1 1 63 LYS N N -13.464 -3.451 1.775 1.00 . A A . 63 LYS N 1 1
12 37551 1 1 63 LYS NZ N -17.075 -7.872 -1.343 1.00 . A A . 63 LYS NZ 1 1
12 37552 1 1 63 LYS O O -14.165 -3.196 -1.692 1.00 . A A . 63 LYS O 1 1
12 37553 1 1 64 SER C C -12.734 -0.484 -1.701 1.00 . A A . 64 SER C 1 1
12 37554 1 1 64 SER CA C -14.099 -0.511 -1.017 1.00 . A A . 64 SER CA 1 1
12 37555 1 1 64 SER CB C -14.364 0.811 -0.289 1.00 . A A . 64 SER CB 1 1
12 37556 1 1 64 SER H H -14.227 -1.447 0.879 1.00 . A A . 64 SER H 1 1
12 37557 1 1 64 SER HA H -14.860 -0.660 -1.767 1.00 . A A . 64 SER HA 1 1
12 37558 1 1 64 SER HB2 H -13.612 0.958 0.473 1.00 . A A . 64 SER HB2 1 1
12 37559 1 1 64 SER HB3 H -14.320 1.625 -0.999 1.00 . A A . 64 SER HB3 1 1
12 37560 1 1 64 SER HG H -15.707 0.059 0.936 1.00 . A A . 64 SER HG 1 1
12 37561 1 1 64 SER N N -14.165 -1.630 -0.084 1.00 . A A . 64 SER N 1 1
12 37562 1 1 64 SER O O -12.629 -0.171 -2.889 1.00 . A A . 64 SER O 1 1
12 37563 1 1 64 SER OG O -15.646 0.809 0.326 1.00 . A A . 64 SER OG 1 1
12 37564 1 1 65 GLY C C -10.354 -2.223 -2.427 1.00 . A A . 65 GLY C 1 1
12 37565 1 1 65 GLY CA C -10.378 -1.003 -1.529 1.00 . A A . 65 GLY CA 1 1
12 37566 1 1 65 GLY H H -11.808 -0.918 0.030 1.00 . A A . 65 GLY H 1 1
12 37567 1 1 65 GLY HA2 H -10.120 -0.128 -2.111 1.00 . A A . 65 GLY HA2 1 1
12 37568 1 1 65 GLY HA3 H -9.651 -1.132 -0.741 1.00 . A A . 65 GLY HA3 1 1
12 37569 1 1 65 GLY N N -11.688 -0.814 -0.941 1.00 . A A . 65 GLY N 1 1
12 37570 1 1 65 GLY O O -9.537 -2.323 -3.341 1.00 . A A . 65 GLY O 1 1
12 37571 1 1 66 GLY C C -10.350 -5.365 -2.691 1.00 . A A . 66 GLY C 1 1
12 37572 1 1 66 GLY CA C -11.408 -4.327 -2.976 1.00 . A A . 66 GLY CA 1 1
12 37573 1 1 66 GLY H H -11.869 -3.017 -1.393 1.00 . A A . 66 GLY H 1 1
12 37574 1 1 66 GLY HA2 H -12.381 -4.761 -2.797 1.00 . A A . 66 GLY HA2 1 1
12 37575 1 1 66 GLY HA3 H -11.341 -4.038 -4.015 1.00 . A A . 66 GLY HA3 1 1
12 37576 1 1 66 GLY N N -11.268 -3.147 -2.156 1.00 . A A . 66 GLY N 1 1
12 37577 1 1 66 GLY O O -9.782 -5.937 -3.618 1.00 . A A . 66 GLY O 1 1
12 37578 1 1 67 LEU C C -9.648 -7.686 -0.119 1.00 . A A . 67 LEU C 1 1
12 37579 1 1 67 LEU CA C -9.081 -6.637 -1.078 1.00 . A A . 67 LEU CA 1 1
12 37580 1 1 67 LEU CB C -7.797 -6.017 -0.513 1.00 . A A . 67 LEU CB 1 1
12 37581 1 1 67 LEU CD1 C -6.610 -5.224 1.515 1.00 . A A . 67 LEU CD1 1 1
12 37582 1 1 67 LEU CD2 C -8.345 -3.777 0.479 1.00 . A A . 67 LEU CD2 1 1
12 37583 1 1 67 LEU CG C -7.933 -5.211 0.776 1.00 . A A . 67 LEU CG 1 1
12 37584 1 1 67 LEU H H -10.504 -5.098 -0.703 1.00 . A A . 67 LEU H 1 1
12 37585 1 1 67 LEU HA H -8.826 -7.140 -1.995 1.00 . A A . 67 LEU HA 1 1
12 37586 1 1 67 LEU HB2 H -7.093 -6.816 -0.330 1.00 . A A . 67 LEU HB2 1 1
12 37587 1 1 67 LEU HB3 H -7.379 -5.368 -1.269 1.00 . A A . 67 LEU HB3 1 1
12 37588 1 1 67 LEU HD11 H -5.850 -4.772 0.895 1.00 . A A . 67 LEU HD11 1 1
12 37589 1 1 67 LEU HD12 H -6.336 -6.245 1.732 1.00 . A A . 67 LEU HD12 1 1
12 37590 1 1 67 LEU HD13 H -6.706 -4.670 2.435 1.00 . A A . 67 LEU HD13 1 1
12 37591 1 1 67 LEU HD21 H -8.452 -3.234 1.406 1.00 . A A . 67 LEU HD21 1 1
12 37592 1 1 67 LEU HD22 H -9.286 -3.773 -0.051 1.00 . A A . 67 LEU HD22 1 1
12 37593 1 1 67 LEU HD23 H -7.589 -3.302 -0.130 1.00 . A A . 67 LEU HD23 1 1
12 37594 1 1 67 LEU HG H -8.684 -5.663 1.407 1.00 . A A . 67 LEU HG 1 1
12 37595 1 1 67 LEU N N -10.063 -5.615 -1.418 1.00 . A A . 67 LEU N 1 1
12 37596 1 1 67 LEU O O -8.933 -8.601 0.303 1.00 . A A . 67 LEU O 1 1
12 37597 1 1 68 VAL C C -12.973 -8.916 0.541 1.00 . A A . 68 VAL C 1 1
12 37598 1 1 68 VAL CA C -11.588 -8.554 1.072 1.00 . A A . 68 VAL CA 1 1
12 37599 1 1 68 VAL CB C -11.725 -8.052 2.531 1.00 . A A . 68 VAL CB 1 1
12 37600 1 1 68 VAL CG1 C -10.360 -7.779 3.147 1.00 . A A . 68 VAL CG1 1 1
12 37601 1 1 68 VAL CG2 C -12.605 -6.813 2.606 1.00 . A A . 68 VAL CG2 1 1
12 37602 1 1 68 VAL H H -11.466 -6.849 -0.179 1.00 . A A . 68 VAL H 1 1
12 37603 1 1 68 VAL HA H -10.979 -9.448 1.079 1.00 . A A . 68 VAL HA 1 1
12 37604 1 1 68 VAL HB H -12.198 -8.833 3.111 1.00 . A A . 68 VAL HB 1 1
12 37605 1 1 68 VAL HG11 H -9.776 -8.688 3.145 1.00 . A A . 68 VAL HG11 1 1
12 37606 1 1 68 VAL HG12 H -10.486 -7.435 4.163 1.00 . A A . 68 VAL HG12 1 1
12 37607 1 1 68 VAL HG13 H -9.850 -7.022 2.571 1.00 . A A . 68 VAL HG13 1 1
12 37608 1 1 68 VAL HG21 H -12.690 -6.492 3.635 1.00 . A A . 68 VAL HG21 1 1
12 37609 1 1 68 VAL HG22 H -13.587 -7.044 2.220 1.00 . A A . 68 VAL HG22 1 1
12 37610 1 1 68 VAL HG23 H -12.166 -6.020 2.018 1.00 . A A . 68 VAL HG23 1 1
12 37611 1 1 68 VAL N N -10.936 -7.579 0.199 1.00 . A A . 68 VAL N 1 1
12 37612 1 1 68 VAL O O -13.649 -8.091 -0.078 1.00 . A A . 68 VAL O 1 1
12 37613 1 1 69 GLU C C -15.524 -11.086 1.545 1.00 . A A . 69 GLU C 1 1
12 37614 1 1 69 GLU CA C -14.695 -10.625 0.354 1.00 . A A . 69 GLU CA 1 1
12 37615 1 1 69 GLU CB C -14.559 -11.756 -0.665 1.00 . A A . 69 GLU CB 1 1
12 37616 1 1 69 GLU CD C -15.182 -10.290 -2.617 1.00 . A A . 69 GLU CD 1 1
12 37617 1 1 69 GLU CG C -14.175 -11.273 -2.054 1.00 . A A . 69 GLU CG 1 1
12 37618 1 1 69 GLU H H -12.803 -10.759 1.293 1.00 . A A . 69 GLU H 1 1
12 37619 1 1 69 GLU HA H -15.201 -9.794 -0.115 1.00 . A A . 69 GLU HA 1 1
12 37620 1 1 69 GLU HB2 H -13.801 -12.447 -0.324 1.00 . A A . 69 GLU HB2 1 1
12 37621 1 1 69 GLU HB3 H -15.503 -12.275 -0.737 1.00 . A A . 69 GLU HB3 1 1
12 37622 1 1 69 GLU HG2 H -13.211 -10.788 -2.001 1.00 . A A . 69 GLU HG2 1 1
12 37623 1 1 69 GLU HG3 H -14.113 -12.125 -2.715 1.00 . A A . 69 GLU HG3 1 1
12 37624 1 1 69 GLU N N -13.388 -10.151 0.787 1.00 . A A . 69 GLU N 1 1
12 37625 1 1 69 GLU O O -14.985 -11.368 2.618 1.00 . A A . 69 GLU O 1 1
12 37626 1 1 69 GLU OE1 O -16.289 -10.721 -3.017 1.00 . A A . 69 GLU OE1 1 1
12 37627 1 1 69 GLU OE2 O -14.887 -9.078 -2.646 1.00 . A A . 69 GLU OE2 1 1
12 37628 1 1 70 ALA C C -18.580 -12.739 2.071 1.00 . A A . 70 ALA C 1 1
12 37629 1 1 70 ALA CA C -17.747 -11.517 2.423 1.00 . A A . 70 ALA CA 1 1
12 37630 1 1 70 ALA CB C -18.664 -10.346 2.731 1.00 . A A . 70 ALA CB 1 1
12 37631 1 1 70 ALA H H -17.198 -10.995 0.451 1.00 . A A . 70 ALA H 1 1
12 37632 1 1 70 ALA HA H -17.164 -11.730 3.307 1.00 . A A . 70 ALA HA 1 1
12 37633 1 1 70 ALA HB1 H -19.260 -10.117 1.860 1.00 . A A . 70 ALA HB1 1 1
12 37634 1 1 70 ALA HB2 H -18.069 -9.485 2.999 1.00 . A A . 70 ALA HB2 1 1
12 37635 1 1 70 ALA HB3 H -19.315 -10.604 3.553 1.00 . A A . 70 ALA HB3 1 1
12 37636 1 1 70 ALA N N -16.834 -11.167 1.350 1.00 . A A . 70 ALA N 1 1
12 37637 1 1 70 ALA O O -19.184 -12.805 0.999 1.00 . A A . 70 ALA O 1 1
12 37638 1 1 71 ARG C C -20.528 -14.808 3.940 1.00 . A A . 71 ARG C 1 1
12 37639 1 1 71 ARG CA C -19.459 -14.862 2.855 1.00 . A A . 71 ARG CA 1 1
12 37640 1 1 71 ARG CB C -18.635 -16.150 2.976 1.00 . A A . 71 ARG CB 1 1
12 37641 1 1 71 ARG CD C -18.596 -18.662 3.064 1.00 . A A . 71 ARG CD 1 1
12 37642 1 1 71 ARG CG C -19.471 -17.421 3.011 1.00 . A A . 71 ARG CG 1 1
12 37643 1 1 71 ARG CZ C -16.592 -19.352 1.794 1.00 . A A . 71 ARG CZ 1 1
12 37644 1 1 71 ARG H H -18.013 -13.623 3.761 1.00 . A A . 71 ARG H 1 1
12 37645 1 1 71 ARG HA H -19.936 -14.831 1.886 1.00 . A A . 71 ARG HA 1 1
12 37646 1 1 71 ARG HB2 H -17.963 -16.215 2.132 1.00 . A A . 71 ARG HB2 1 1
12 37647 1 1 71 ARG HB3 H -18.052 -16.105 3.884 1.00 . A A . 71 ARG HB3 1 1
12 37648 1 1 71 ARG HD2 H -17.919 -18.575 3.900 1.00 . A A . 71 ARG HD2 1 1
12 37649 1 1 71 ARG HD3 H -19.229 -19.527 3.201 1.00 . A A . 71 ARG HD3 1 1
12 37650 1 1 71 ARG HE H -18.247 -18.565 0.992 1.00 . A A . 71 ARG HE 1 1
12 37651 1 1 71 ARG HG2 H -20.103 -17.403 3.888 1.00 . A A . 71 ARG HG2 1 1
12 37652 1 1 71 ARG HG3 H -20.085 -17.461 2.123 1.00 . A A . 71 ARG HG3 1 1
12 37653 1 1 71 ARG HH11 H -16.402 -19.550 3.807 1.00 . A A . 71 ARG HH11 1 1
12 37654 1 1 71 ARG HH12 H -15.034 -20.073 2.873 1.00 . A A . 71 ARG HH12 1 1
12 37655 1 1 71 ARG HH21 H -16.457 -19.257 -0.227 1.00 . A A . 71 ARG HH21 1 1
12 37656 1 1 71 ARG HH22 H -15.060 -19.911 0.586 1.00 . A A . 71 ARG HH22 1 1
12 37657 1 1 71 ARG N N -18.600 -13.700 2.975 1.00 . A A . 71 ARG N 1 1
12 37658 1 1 71 ARG NE N -17.818 -18.833 1.837 1.00 . A A . 71 ARG NE 1 1
12 37659 1 1 71 ARG NH1 N -15.961 -19.686 2.912 1.00 . A A . 71 ARG NH1 1 1
12 37660 1 1 71 ARG NH2 N -15.988 -19.521 0.625 1.00 . A A . 71 ARG NH2 1 1
12 37661 1 1 71 ARG O O -20.240 -15.022 5.117 1.00 . A A . 71 ARG O 1 1
12 37662 1 1 72 ARG C C -23.534 -15.715 4.702 1.00 . A A . 72 ARG C 1 1
12 37663 1 1 72 ARG CA C -22.830 -14.378 4.520 1.00 . A A . 72 ARG CA 1 1
12 37664 1 1 72 ARG CB C -23.827 -13.287 4.117 1.00 . A A . 72 ARG CB 1 1
12 37665 1 1 72 ARG CD C -25.380 -12.330 2.399 1.00 . A A . 72 ARG CD 1 1
12 37666 1 1 72 ARG CG C -24.351 -13.408 2.697 1.00 . A A . 72 ARG CG 1 1
12 37667 1 1 72 ARG CZ C -26.957 -12.630 0.527 1.00 . A A . 72 ARG CZ 1 1
12 37668 1 1 72 ARG H H -21.933 -14.338 2.603 1.00 . A A . 72 ARG H 1 1
12 37669 1 1 72 ARG HA H -22.385 -14.103 5.465 1.00 . A A . 72 ARG HA 1 1
12 37670 1 1 72 ARG HB2 H -24.671 -13.323 4.789 1.00 . A A . 72 ARG HB2 1 1
12 37671 1 1 72 ARG HB3 H -23.344 -12.325 4.217 1.00 . A A . 72 ARG HB3 1 1
12 37672 1 1 72 ARG HD2 H -26.264 -12.520 2.990 1.00 . A A . 72 ARG HD2 1 1
12 37673 1 1 72 ARG HD3 H -24.966 -11.371 2.672 1.00 . A A . 72 ARG HD3 1 1
12 37674 1 1 72 ARG HE H -25.064 -11.999 0.345 1.00 . A A . 72 ARG HE 1 1
12 37675 1 1 72 ARG HG2 H -23.526 -13.310 2.006 1.00 . A A . 72 ARG HG2 1 1
12 37676 1 1 72 ARG HG3 H -24.811 -14.378 2.575 1.00 . A A . 72 ARG HG3 1 1
12 37677 1 1 72 ARG HH11 H -27.714 -13.097 2.346 1.00 . A A . 72 ARG HH11 1 1
12 37678 1 1 72 ARG HH12 H -28.810 -13.299 1.020 1.00 . A A . 72 ARG HH12 1 1
12 37679 1 1 72 ARG HH21 H -26.503 -12.243 -1.406 1.00 . A A . 72 ARG HH21 1 1
12 37680 1 1 72 ARG HH22 H -28.125 -12.799 -1.125 1.00 . A A . 72 ARG HH22 1 1
12 37681 1 1 72 ARG N N -21.750 -14.489 3.553 1.00 . A A . 72 ARG N 1 1
12 37682 1 1 72 ARG NE N -25.754 -12.300 0.989 1.00 . A A . 72 ARG NE 1 1
12 37683 1 1 72 ARG NH1 N -27.904 -13.039 1.365 1.00 . A A . 72 ARG NH1 1 1
12 37684 1 1 72 ARG NH2 N -27.214 -12.551 -0.772 1.00 . A A . 72 ARG NH2 1 1
12 37685 1 1 72 ARG O O -23.796 -16.436 3.736 1.00 . A A . 72 ARG O 1 1
12 37686 1 1 73 GLU C C -25.506 -17.020 7.387 1.00 . A A . 73 GLU C 1 1
12 37687 1 1 73 GLU CA C -24.468 -17.285 6.303 1.00 . A A . 73 GLU CA 1 1
12 37688 1 1 73 GLU CB C -23.419 -18.294 6.789 1.00 . A A . 73 GLU CB 1 1
12 37689 1 1 73 GLU CD C -24.590 -20.309 5.827 1.00 . A A . 73 GLU CD 1 1
12 37690 1 1 73 GLU CG C -23.971 -19.683 7.057 1.00 . A A . 73 GLU CG 1 1
12 37691 1 1 73 GLU H H -23.594 -15.400 6.666 1.00 . A A . 73 GLU H 1 1
12 37692 1 1 73 GLU HA H -24.960 -17.673 5.425 1.00 . A A . 73 GLU HA 1 1
12 37693 1 1 73 GLU HB2 H -22.647 -18.378 6.039 1.00 . A A . 73 GLU HB2 1 1
12 37694 1 1 73 GLU HB3 H -22.978 -17.925 7.702 1.00 . A A . 73 GLU HB3 1 1
12 37695 1 1 73 GLU HG2 H -23.166 -20.317 7.397 1.00 . A A . 73 GLU HG2 1 1
12 37696 1 1 73 GLU HG3 H -24.726 -19.614 7.828 1.00 . A A . 73 GLU HG3 1 1
12 37697 1 1 73 GLU N N -23.821 -16.037 5.949 1.00 . A A . 73 GLU N 1 1
12 37698 1 1 73 GLU O O -25.160 -16.642 8.510 1.00 . A A . 73 GLU O 1 1
12 37699 1 1 73 GLU OE1 O -23.841 -20.683 4.900 1.00 . A A . 73 GLU OE1 1 1
12 37700 1 1 73 GLU OE2 O -25.830 -20.432 5.779 1.00 . A A . 73 GLU OE2 1 1
12 37701 1 1 74 GLY C C -27.967 -15.378 8.173 1.00 . A A . 74 GLY C 1 1
12 37702 1 1 74 GLY CA C -27.845 -16.873 7.962 1.00 . A A . 74 GLY CA 1 1
12 37703 1 1 74 GLY H H -26.986 -17.541 6.143 1.00 . A A . 74 GLY H 1 1
12 37704 1 1 74 GLY HA2 H -28.775 -17.252 7.565 1.00 . A A . 74 GLY HA2 1 1
12 37705 1 1 74 GLY HA3 H -27.646 -17.346 8.912 1.00 . A A . 74 GLY HA3 1 1
12 37706 1 1 74 GLY N N -26.773 -17.193 7.040 1.00 . A A . 74 GLY N 1 1
12 37707 1 1 74 GLY O O -28.406 -14.650 7.282 1.00 . A A . 74 GLY O 1 1
12 37708 1 1 75 THR C C -26.138 -13.015 9.929 1.00 . A A . 75 THR C 1 1
12 37709 1 1 75 THR CA C -27.559 -13.487 9.625 1.00 . A A . 75 THR CA 1 1
12 37710 1 1 75 THR CB C -28.507 -13.127 10.796 1.00 . A A . 75 THR CB 1 1
12 37711 1 1 75 THR CG2 C -28.081 -13.819 12.085 1.00 . A A . 75 THR CG2 1 1
12 37712 1 1 75 THR H H -27.255 -15.543 10.035 1.00 . A A . 75 THR H 1 1
12 37713 1 1 75 THR HA H -27.911 -12.978 8.738 1.00 . A A . 75 THR HA 1 1
12 37714 1 1 75 THR HB H -29.502 -13.459 10.542 1.00 . A A . 75 THR HB 1 1
12 37715 1 1 75 THR HG1 H -27.616 -11.373 10.994 1.00 . A A . 75 THR HG1 1 1
12 37716 1 1 75 THR HG21 H -28.098 -14.891 11.941 1.00 . A A . 75 THR HG21 1 1
12 37717 1 1 75 THR HG22 H -28.762 -13.554 12.879 1.00 . A A . 75 THR HG22 1 1
12 37718 1 1 75 THR HG23 H -27.081 -13.507 12.349 1.00 . A A . 75 THR HG23 1 1
12 37719 1 1 75 THR N N -27.562 -14.913 9.344 1.00 . A A . 75 THR N 1 1
12 37720 1 1 75 THR O O -25.920 -11.868 10.319 1.00 . A A . 75 THR O 1 1
12 37721 1 1 75 THR OG1 O -28.527 -11.706 10.997 1.00 . A A . 75 THR OG1 1 1
12 37722 1 1 76 ARG C C -23.054 -13.352 8.640 1.00 . A A . 76 ARG C 1 1
12 37723 1 1 76 ARG CA C -23.775 -13.590 9.957 1.00 . A A . 76 ARG CA 1 1
12 37724 1 1 76 ARG CB C -23.079 -14.718 10.716 1.00 . A A . 76 ARG CB 1 1
12 37725 1 1 76 ARG CD C -22.552 -15.798 12.910 1.00 . A A . 76 ARG CD 1 1
12 37726 1 1 76 ARG CG C -23.312 -14.684 12.213 1.00 . A A . 76 ARG CG 1 1
12 37727 1 1 76 ARG CZ C -22.407 -16.538 15.257 1.00 . A A . 76 ARG CZ 1 1
12 37728 1 1 76 ARG H H -25.416 -14.803 9.407 1.00 . A A . 76 ARG H 1 1
12 37729 1 1 76 ARG HA H -23.728 -12.687 10.549 1.00 . A A . 76 ARG HA 1 1
12 37730 1 1 76 ARG HB2 H -23.439 -15.665 10.338 1.00 . A A . 76 ARG HB2 1 1
12 37731 1 1 76 ARG HB3 H -22.017 -14.651 10.537 1.00 . A A . 76 ARG HB3 1 1
12 37732 1 1 76 ARG HD2 H -23.072 -16.731 12.743 1.00 . A A . 76 ARG HD2 1 1
12 37733 1 1 76 ARG HD3 H -21.560 -15.860 12.487 1.00 . A A . 76 ARG HD3 1 1
12 37734 1 1 76 ARG HE H -22.370 -14.623 14.642 1.00 . A A . 76 ARG HE 1 1
12 37735 1 1 76 ARG HG2 H -22.975 -13.733 12.600 1.00 . A A . 76 ARG HG2 1 1
12 37736 1 1 76 ARG HG3 H -24.369 -14.802 12.407 1.00 . A A . 76 ARG HG3 1 1
12 37737 1 1 76 ARG HH11 H -22.659 -18.043 13.923 1.00 . A A . 76 ARG HH11 1 1
12 37738 1 1 76 ARG HH12 H -22.506 -18.532 15.584 1.00 . A A . 76 ARG HH12 1 1
12 37739 1 1 76 ARG HH21 H -22.163 -15.282 16.836 1.00 . A A . 76 ARG HH21 1 1
12 37740 1 1 76 ARG HH22 H -22.228 -16.977 17.228 1.00 . A A . 76 ARG HH22 1 1
12 37741 1 1 76 ARG N N -25.177 -13.907 9.730 1.00 . A A . 76 ARG N 1 1
12 37742 1 1 76 ARG NE N -22.444 -15.568 14.346 1.00 . A A . 76 ARG NE 1 1
12 37743 1 1 76 ARG NH1 N -22.533 -17.805 14.891 1.00 . A A . 76 ARG NH1 1 1
12 37744 1 1 76 ARG NH2 N -22.254 -16.244 16.541 1.00 . A A . 76 ARG NH2 1 1
12 37745 1 1 76 ARG O O -23.398 -13.944 7.620 1.00 . A A . 76 ARG O 1 1
12 37746 1 1 77 GLN C C -19.780 -12.515 7.827 1.00 . A A . 77 GLN C 1 1
12 37747 1 1 77 GLN CA C -21.238 -12.232 7.498 1.00 . A A . 77 GLN CA 1 1
12 37748 1 1 77 GLN CB C -21.406 -10.793 7.001 1.00 . A A . 77 GLN CB 1 1
12 37749 1 1 77 GLN CD C -22.941 -9.084 5.917 1.00 . A A . 77 GLN CD 1 1
12 37750 1 1 77 GLN CG C -22.803 -10.490 6.478 1.00 . A A . 77 GLN CG 1 1
12 37751 1 1 77 GLN H H -21.876 -11.990 9.494 1.00 . A A . 77 GLN H 1 1
12 37752 1 1 77 GLN HA H -21.558 -12.912 6.722 1.00 . A A . 77 GLN HA 1 1
12 37753 1 1 77 GLN HB2 H -21.194 -10.115 7.815 1.00 . A A . 77 GLN HB2 1 1
12 37754 1 1 77 GLN HB3 H -20.699 -10.616 6.205 1.00 . A A . 77 GLN HB3 1 1
12 37755 1 1 77 GLN HE21 H -21.046 -9.084 5.325 1.00 . A A . 77 GLN HE21 1 1
12 37756 1 1 77 GLN HE22 H -21.936 -7.640 4.992 1.00 . A A . 77 GLN HE22 1 1
12 37757 1 1 77 GLN HG2 H -23.042 -11.197 5.696 1.00 . A A . 77 GLN HG2 1 1
12 37758 1 1 77 GLN HG3 H -23.506 -10.606 7.289 1.00 . A A . 77 GLN HG3 1 1
12 37759 1 1 77 GLN N N -22.063 -12.478 8.666 1.00 . A A . 77 GLN N 1 1
12 37760 1 1 77 GLN NE2 N -21.866 -8.554 5.356 1.00 . A A . 77 GLN NE2 1 1
12 37761 1 1 77 GLN O O -19.188 -11.861 8.684 1.00 . A A . 77 GLN O 1 1
12 37762 1 1 77 GLN OE1 O -24.014 -8.486 5.968 1.00 . A A . 77 GLN OE1 1 1
12 37763 1 1 78 TYR C C -16.945 -13.216 6.343 1.00 . A A . 78 TYR C 1 1
12 37764 1 1 78 TYR CA C -17.836 -13.886 7.375 1.00 . A A . 78 TYR CA 1 1
12 37765 1 1 78 TYR CB C -17.674 -15.408 7.299 1.00 . A A . 78 TYR CB 1 1
12 37766 1 1 78 TYR CD1 C -19.724 -16.454 8.353 1.00 . A A . 78 TYR CD1 1 1
12 37767 1 1 78 TYR CD2 C -17.667 -16.535 9.557 1.00 . A A . 78 TYR CD2 1 1
12 37768 1 1 78 TYR CE1 C -20.359 -17.119 9.385 1.00 . A A . 78 TYR CE1 1 1
12 37769 1 1 78 TYR CE2 C -18.294 -17.204 10.591 1.00 . A A . 78 TYR CE2 1 1
12 37770 1 1 78 TYR CG C -18.369 -16.149 8.422 1.00 . A A . 78 TYR CG 1 1
12 37771 1 1 78 TYR CZ C -19.639 -17.491 10.502 1.00 . A A . 78 TYR CZ 1 1
12 37772 1 1 78 TYR H H -19.752 -14.003 6.497 1.00 . A A . 78 TYR H 1 1
12 37773 1 1 78 TYR HA H -17.547 -13.550 8.361 1.00 . A A . 78 TYR HA 1 1
12 37774 1 1 78 TYR HB2 H -18.086 -15.758 6.364 1.00 . A A . 78 TYR HB2 1 1
12 37775 1 1 78 TYR HB3 H -16.622 -15.652 7.338 1.00 . A A . 78 TYR HB3 1 1
12 37776 1 1 78 TYR HD1 H -20.285 -16.161 7.477 1.00 . A A . 78 TYR HD1 1 1
12 37777 1 1 78 TYR HD2 H -16.613 -16.306 9.626 1.00 . A A . 78 TYR HD2 1 1
12 37778 1 1 78 TYR HE1 H -21.412 -17.347 9.314 1.00 . A A . 78 TYR HE1 1 1
12 37779 1 1 78 TYR HE2 H -17.730 -17.495 11.465 1.00 . A A . 78 TYR HE2 1 1
12 37780 1 1 78 TYR HH H -20.818 -18.865 11.175 1.00 . A A . 78 TYR HH 1 1
12 37781 1 1 78 TYR N N -19.220 -13.509 7.161 1.00 . A A . 78 TYR N 1 1
12 37782 1 1 78 TYR O O -17.070 -13.469 5.148 1.00 . A A . 78 TYR O 1 1
12 37783 1 1 78 TYR OH O -20.268 -18.150 11.534 1.00 . A A . 78 TYR OH 1 1
12 37784 1 1 79 TYR C C -13.794 -12.325 5.889 1.00 . A A . 79 TYR C 1 1
12 37785 1 1 79 TYR CA C -15.152 -11.651 5.916 1.00 . A A . 79 TYR CA 1 1
12 37786 1 1 79 TYR CB C -15.015 -10.183 6.333 1.00 . A A . 79 TYR CB 1 1
12 37787 1 1 79 TYR CD1 C -17.375 -9.303 6.527 1.00 . A A . 79 TYR CD1 1 1
12 37788 1 1 79 TYR CD2 C -16.013 -8.505 4.742 1.00 . A A . 79 TYR CD2 1 1
12 37789 1 1 79 TYR CE1 C -18.419 -8.511 6.089 1.00 . A A . 79 TYR CE1 1 1
12 37790 1 1 79 TYR CE2 C -17.050 -7.711 4.297 1.00 . A A . 79 TYR CE2 1 1
12 37791 1 1 79 TYR CG C -16.156 -9.312 5.861 1.00 . A A . 79 TYR CG 1 1
12 37792 1 1 79 TYR CZ C -18.251 -7.718 4.973 1.00 . A A . 79 TYR CZ 1 1
12 37793 1 1 79 TYR H H -15.977 -12.221 7.779 1.00 . A A . 79 TYR H 1 1
12 37794 1 1 79 TYR HA H -15.574 -11.692 4.922 1.00 . A A . 79 TYR HA 1 1
12 37795 1 1 79 TYR HB2 H -14.977 -10.123 7.412 1.00 . A A . 79 TYR HB2 1 1
12 37796 1 1 79 TYR HB3 H -14.100 -9.781 5.923 1.00 . A A . 79 TYR HB3 1 1
12 37797 1 1 79 TYR HD1 H -17.501 -9.927 7.400 1.00 . A A . 79 TYR HD1 1 1
12 37798 1 1 79 TYR HD2 H -15.072 -8.503 4.214 1.00 . A A . 79 TYR HD2 1 1
12 37799 1 1 79 TYR HE1 H -19.361 -8.518 6.621 1.00 . A A . 79 TYR HE1 1 1
12 37800 1 1 79 TYR HE2 H -16.919 -7.088 3.423 1.00 . A A . 79 TYR HE2 1 1
12 37801 1 1 79 TYR HH H -19.452 -7.118 3.584 1.00 . A A . 79 TYR HH 1 1
12 37802 1 1 79 TYR N N -16.050 -12.363 6.806 1.00 . A A . 79 TYR N 1 1
12 37803 1 1 79 TYR O O -13.345 -12.887 6.888 1.00 . A A . 79 TYR O 1 1
12 37804 1 1 79 TYR OH O -19.290 -6.935 4.527 1.00 . A A . 79 TYR OH 1 1
12 37805 1 1 80 ARG C C -11.125 -12.221 3.406 1.00 . A A . 80 ARG C 1 1
12 37806 1 1 80 ARG CA C -11.867 -12.908 4.539 1.00 . A A . 80 ARG CA 1 1
12 37807 1 1 80 ARG CB C -12.022 -14.407 4.242 1.00 . A A . 80 ARG CB 1 1
12 37808 1 1 80 ARG CD C -13.081 -16.221 2.853 1.00 . A A . 80 ARG CD 1 1
12 37809 1 1 80 ARG CG C -12.972 -14.721 3.092 1.00 . A A . 80 ARG CG 1 1
12 37810 1 1 80 ARG CZ C -11.162 -17.778 2.938 1.00 . A A . 80 ARG CZ 1 1
12 37811 1 1 80 ARG H H -13.590 -11.833 3.968 1.00 . A A . 80 ARG H 1 1
12 37812 1 1 80 ARG HA H -11.304 -12.785 5.454 1.00 . A A . 80 ARG HA 1 1
12 37813 1 1 80 ARG HB2 H -11.052 -14.815 3.998 1.00 . A A . 80 ARG HB2 1 1
12 37814 1 1 80 ARG HB3 H -12.394 -14.899 5.129 1.00 . A A . 80 ARG HB3 1 1
12 37815 1 1 80 ARG HD2 H -13.334 -16.703 3.786 1.00 . A A . 80 ARG HD2 1 1
12 37816 1 1 80 ARG HD3 H -13.866 -16.402 2.132 1.00 . A A . 80 ARG HD3 1 1
12 37817 1 1 80 ARG HE H -11.472 -16.403 1.507 1.00 . A A . 80 ARG HE 1 1
12 37818 1 1 80 ARG HG2 H -13.950 -14.331 3.331 1.00 . A A . 80 ARG HG2 1 1
12 37819 1 1 80 ARG HG3 H -12.603 -14.247 2.194 1.00 . A A . 80 ARG HG3 1 1
12 37820 1 1 80 ARG HH11 H -12.502 -18.011 4.441 1.00 . A A . 80 ARG HH11 1 1
12 37821 1 1 80 ARG HH12 H -11.133 -19.076 4.508 1.00 . A A . 80 ARG HH12 1 1
12 37822 1 1 80 ARG HH21 H -9.671 -17.810 1.561 1.00 . A A . 80 ARG HH21 1 1
12 37823 1 1 80 ARG HH22 H -9.521 -18.967 2.843 1.00 . A A . 80 ARG HH22 1 1
12 37824 1 1 80 ARG N N -13.164 -12.292 4.729 1.00 . A A . 80 ARG N 1 1
12 37825 1 1 80 ARG NE N -11.830 -16.787 2.347 1.00 . A A . 80 ARG NE 1 1
12 37826 1 1 80 ARG NH1 N -11.638 -18.332 4.050 1.00 . A A . 80 ARG NH1 1 1
12 37827 1 1 80 ARG NH2 N -10.026 -18.220 2.406 1.00 . A A . 80 ARG NH2 1 1
12 37828 1 1 80 ARG O O -11.724 -11.478 2.628 1.00 . A A . 80 ARG O 1 1
12 37829 1 1 81 ILE C C -9.499 -12.391 0.904 1.00 . A A . 81 ILE C 1 1
12 37830 1 1 81 ILE CA C -9.005 -11.897 2.264 1.00 . A A . 81 ILE CA 1 1
12 37831 1 1 81 ILE CB C -7.516 -12.270 2.446 1.00 . A A . 81 ILE CB 1 1
12 37832 1 1 81 ILE CD1 C -7.118 -10.340 4.072 1.00 . A A . 81 ILE CD1 1 1
12 37833 1 1 81 ILE CG1 C -7.014 -11.832 3.826 1.00 . A A . 81 ILE CG1 1 1
12 37834 1 1 81 ILE CG2 C -6.663 -11.643 1.356 1.00 . A A . 81 ILE CG2 1 1
12 37835 1 1 81 ILE H H -9.404 -13.034 4.002 1.00 . A A . 81 ILE H 1 1
12 37836 1 1 81 ILE HA H -9.098 -10.821 2.306 1.00 . A A . 81 ILE HA 1 1
12 37837 1 1 81 ILE HB H -7.427 -13.342 2.366 1.00 . A A . 81 ILE HB 1 1
12 37838 1 1 81 ILE HD11 H -6.746 -10.112 5.059 1.00 . A A . 81 ILE HD11 1 1
12 37839 1 1 81 ILE HD12 H -8.151 -10.033 3.996 1.00 . A A . 81 ILE HD12 1 1
12 37840 1 1 81 ILE HD13 H -6.531 -9.811 3.336 1.00 . A A . 81 ILE HD13 1 1
12 37841 1 1 81 ILE HG12 H -7.591 -12.334 4.588 1.00 . A A . 81 ILE HG12 1 1
12 37842 1 1 81 ILE HG13 H -5.976 -12.112 3.925 1.00 . A A . 81 ILE HG13 1 1
12 37843 1 1 81 ILE HG21 H -5.635 -11.943 1.486 1.00 . A A . 81 ILE HG21 1 1
12 37844 1 1 81 ILE HG22 H -6.736 -10.567 1.417 1.00 . A A . 81 ILE HG22 1 1
12 37845 1 1 81 ILE HG23 H -7.015 -11.973 0.391 1.00 . A A . 81 ILE HG23 1 1
12 37846 1 1 81 ILE N N -9.824 -12.461 3.327 1.00 . A A . 81 ILE N 1 1
12 37847 1 1 81 ILE O O -9.786 -13.577 0.739 1.00 . A A . 81 ILE O 1 1
12 37848 1 1 82 ALA C C -9.357 -12.885 -2.084 1.00 . A A . 82 ALA C 1 1
12 37849 1 1 82 ALA CA C -10.156 -11.797 -1.371 1.00 . A A . 82 ALA CA 1 1
12 37850 1 1 82 ALA CB C -10.218 -10.547 -2.231 1.00 . A A . 82 ALA CB 1 1
12 37851 1 1 82 ALA H H -9.317 -10.555 0.132 1.00 . A A . 82 ALA H 1 1
12 37852 1 1 82 ALA HA H -11.166 -12.150 -1.228 1.00 . A A . 82 ALA HA 1 1
12 37853 1 1 82 ALA HB1 H -10.807 -9.794 -1.727 1.00 . A A . 82 ALA HB1 1 1
12 37854 1 1 82 ALA HB2 H -10.672 -10.786 -3.180 1.00 . A A . 82 ALA HB2 1 1
12 37855 1 1 82 ALA HB3 H -9.218 -10.172 -2.393 1.00 . A A . 82 ALA HB3 1 1
12 37856 1 1 82 ALA N N -9.607 -11.478 -0.054 1.00 . A A . 82 ALA N 1 1
12 37857 1 1 82 ALA O O -9.933 -13.754 -2.740 1.00 . A A . 82 ALA O 1 1
12 37858 1 1 83 GLY C C -5.852 -13.967 -1.948 1.00 . A A . 83 GLY C 1 1
12 37859 1 1 83 GLY CA C -7.195 -13.810 -2.624 1.00 . A A . 83 GLY CA 1 1
12 37860 1 1 83 GLY H H -7.634 -12.152 -1.383 1.00 . A A . 83 GLY H 1 1
12 37861 1 1 83 GLY HA2 H -7.698 -14.766 -2.632 1.00 . A A . 83 GLY HA2 1 1
12 37862 1 1 83 GLY HA3 H -7.038 -13.490 -3.644 1.00 . A A . 83 GLY HA3 1 1
12 37863 1 1 83 GLY N N -8.039 -12.839 -1.952 1.00 . A A . 83 GLY N 1 1
12 37864 1 1 83 GLY O O -5.476 -13.145 -1.109 1.00 . A A . 83 GLY O 1 1
12 37865 1 1 84 GLU C C -2.805 -14.223 -2.028 1.00 . A A . 84 GLU C 1 1
12 37866 1 1 84 GLU CA C -3.832 -15.306 -1.708 1.00 . A A . 84 GLU CA 1 1
12 37867 1 1 84 GLU CB C -3.312 -16.664 -2.176 1.00 . A A . 84 GLU CB 1 1
12 37868 1 1 84 GLU CD C -1.458 -18.362 -2.009 1.00 . A A . 84 GLU CD 1 1
12 37869 1 1 84 GLU CG C -2.104 -17.145 -1.392 1.00 . A A . 84 GLU CG 1 1
12 37870 1 1 84 GLU H H -5.449 -15.589 -3.052 1.00 . A A . 84 GLU H 1 1
12 37871 1 1 84 GLU HA H -3.979 -15.339 -0.638 1.00 . A A . 84 GLU HA 1 1
12 37872 1 1 84 GLU HB2 H -4.099 -17.396 -2.072 1.00 . A A . 84 GLU HB2 1 1
12 37873 1 1 84 GLU HB3 H -3.033 -16.592 -3.217 1.00 . A A . 84 GLU HB3 1 1
12 37874 1 1 84 GLU HG2 H -1.375 -16.349 -1.355 1.00 . A A . 84 GLU HG2 1 1
12 37875 1 1 84 GLU HG3 H -2.419 -17.391 -0.389 1.00 . A A . 84 GLU HG3 1 1
12 37876 1 1 84 GLU N N -5.117 -15.006 -2.326 1.00 . A A . 84 GLU N 1 1
12 37877 1 1 84 GLU O O -1.916 -13.945 -1.225 1.00 . A A . 84 GLU O 1 1
12 37878 1 1 84 GLU OE1 O -2.051 -19.459 -1.938 1.00 . A A . 84 GLU OE1 1 1
12 37879 1 1 84 GLU OE2 O -0.348 -18.226 -2.564 1.00 . A A . 84 GLU OE2 1 1
12 37880 1 1 85 ASP C C -2.151 -11.340 -2.711 1.00 . A A . 85 ASP C 1 1
12 37881 1 1 85 ASP CA C -2.010 -12.554 -3.610 1.00 . A A . 85 ASP CA 1 1
12 37882 1 1 85 ASP CB C -2.240 -12.152 -5.071 1.00 . A A . 85 ASP CB 1 1
12 37883 1 1 85 ASP CG C -1.928 -13.276 -6.038 1.00 . A A . 85 ASP CG 1 1
12 37884 1 1 85 ASP H H -3.690 -13.846 -3.788 1.00 . A A . 85 ASP H 1 1
12 37885 1 1 85 ASP HA H -1.008 -12.946 -3.509 1.00 . A A . 85 ASP HA 1 1
12 37886 1 1 85 ASP HB2 H -3.274 -11.866 -5.201 1.00 . A A . 85 ASP HB2 1 1
12 37887 1 1 85 ASP HB3 H -1.607 -11.309 -5.310 1.00 . A A . 85 ASP HB3 1 1
12 37888 1 1 85 ASP N N -2.940 -13.602 -3.194 1.00 . A A . 85 ASP N 1 1
12 37889 1 1 85 ASP O O -1.187 -10.616 -2.473 1.00 . A A . 85 ASP O 1 1
12 37890 1 1 85 ASP OD1 O -0.732 -13.550 -6.272 1.00 . A A . 85 ASP OD1 1 1
12 37891 1 1 85 ASP OD2 O -2.878 -13.905 -6.556 1.00 . A A . 85 ASP OD2 1 1
12 37892 1 1 86 VAL C C -3.077 -10.412 0.116 1.00 . A A . 86 VAL C 1 1
12 37893 1 1 86 VAL CA C -3.613 -10.050 -1.264 1.00 . A A . 86 VAL CA 1 1
12 37894 1 1 86 VAL CB C -5.117 -9.734 -1.163 1.00 . A A . 86 VAL CB 1 1
12 37895 1 1 86 VAL CG1 C -5.353 -8.529 -0.265 1.00 . A A . 86 VAL CG1 1 1
12 37896 1 1 86 VAL CG2 C -5.709 -9.506 -2.545 1.00 . A A . 86 VAL CG2 1 1
12 37897 1 1 86 VAL H H -4.085 -11.746 -2.435 1.00 . A A . 86 VAL H 1 1
12 37898 1 1 86 VAL HA H -3.101 -9.169 -1.625 1.00 . A A . 86 VAL HA 1 1
12 37899 1 1 86 VAL HB H -5.614 -10.586 -0.719 1.00 . A A . 86 VAL HB 1 1
12 37900 1 1 86 VAL HG11 H -6.415 -8.339 -0.183 1.00 . A A . 86 VAL HG11 1 1
12 37901 1 1 86 VAL HG12 H -4.864 -7.664 -0.687 1.00 . A A . 86 VAL HG12 1 1
12 37902 1 1 86 VAL HG13 H -4.949 -8.728 0.717 1.00 . A A . 86 VAL HG13 1 1
12 37903 1 1 86 VAL HG21 H -6.761 -9.279 -2.455 1.00 . A A . 86 VAL HG21 1 1
12 37904 1 1 86 VAL HG22 H -5.584 -10.400 -3.142 1.00 . A A . 86 VAL HG22 1 1
12 37905 1 1 86 VAL HG23 H -5.201 -8.682 -3.022 1.00 . A A . 86 VAL HG23 1 1
12 37906 1 1 86 VAL N N -3.355 -11.139 -2.193 1.00 . A A . 86 VAL N 1 1
12 37907 1 1 86 VAL O O -2.517 -9.572 0.822 1.00 . A A . 86 VAL O 1 1
12 37908 1 1 87 ALA C C -1.196 -12.088 1.762 1.00 . A A . 87 ALA C 1 1
12 37909 1 1 87 ALA CA C -2.718 -12.178 1.751 1.00 . A A . 87 ALA CA 1 1
12 37910 1 1 87 ALA CB C -3.171 -13.612 1.989 1.00 . A A . 87 ALA CB 1 1
12 37911 1 1 87 ALA H H -3.745 -12.284 -0.097 1.00 . A A . 87 ALA H 1 1
12 37912 1 1 87 ALA HA H -3.110 -11.561 2.547 1.00 . A A . 87 ALA HA 1 1
12 37913 1 1 87 ALA HB1 H -2.763 -14.251 1.220 1.00 . A A . 87 ALA HB1 1 1
12 37914 1 1 87 ALA HB2 H -4.250 -13.658 1.963 1.00 . A A . 87 ALA HB2 1 1
12 37915 1 1 87 ALA HB3 H -2.822 -13.944 2.956 1.00 . A A . 87 ALA HB3 1 1
12 37916 1 1 87 ALA N N -3.245 -11.676 0.489 1.00 . A A . 87 ALA N 1 1
12 37917 1 1 87 ALA O O -0.594 -11.640 2.738 1.00 . A A . 87 ALA O 1 1
12 37918 1 1 88 ARG C C 1.321 -10.964 0.418 1.00 . A A . 88 ARG C 1 1
12 37919 1 1 88 ARG CA C 0.861 -12.416 0.504 1.00 . A A . 88 ARG CA 1 1
12 37920 1 1 88 ARG CB C 1.322 -13.202 -0.727 1.00 . A A . 88 ARG CB 1 1
12 37921 1 1 88 ARG CD C 2.044 -15.413 -1.696 1.00 . A A . 88 ARG CD 1 1
12 37922 1 1 88 ARG CG C 1.496 -14.692 -0.471 1.00 . A A . 88 ARG CG 1 1
12 37923 1 1 88 ARG CZ C 0.683 -15.178 -3.752 1.00 . A A . 88 ARG CZ 1 1
12 37924 1 1 88 ARG H H -1.122 -12.880 -0.073 1.00 . A A . 88 ARG H 1 1
12 37925 1 1 88 ARG HA H 1.306 -12.859 1.383 1.00 . A A . 88 ARG HA 1 1
12 37926 1 1 88 ARG HB2 H 0.589 -13.076 -1.512 1.00 . A A . 88 ARG HB2 1 1
12 37927 1 1 88 ARG HB3 H 2.266 -12.802 -1.062 1.00 . A A . 88 ARG HB3 1 1
12 37928 1 1 88 ARG HD2 H 2.724 -14.750 -2.209 1.00 . A A . 88 ARG HD2 1 1
12 37929 1 1 88 ARG HD3 H 2.581 -16.291 -1.368 1.00 . A A . 88 ARG HD3 1 1
12 37930 1 1 88 ARG HE H 0.492 -16.651 -2.405 1.00 . A A . 88 ARG HE 1 1
12 37931 1 1 88 ARG HG2 H 2.182 -14.829 0.351 1.00 . A A . 88 ARG HG2 1 1
12 37932 1 1 88 ARG HG3 H 0.536 -15.116 -0.216 1.00 . A A . 88 ARG HG3 1 1
12 37933 1 1 88 ARG HH11 H 2.037 -13.690 -3.499 1.00 . A A . 88 ARG HH11 1 1
12 37934 1 1 88 ARG HH12 H 1.070 -13.578 -4.936 1.00 . A A . 88 ARG HH12 1 1
12 37935 1 1 88 ARG HH21 H -0.736 -16.509 -4.311 1.00 . A A . 88 ARG HH21 1 1
12 37936 1 1 88 ARG HH22 H -0.496 -15.176 -5.404 1.00 . A A . 88 ARG HH22 1 1
12 37937 1 1 88 ARG N N -0.584 -12.500 0.659 1.00 . A A . 88 ARG N 1 1
12 37938 1 1 88 ARG NE N 0.989 -15.822 -2.626 1.00 . A A . 88 ARG NE 1 1
12 37939 1 1 88 ARG NH1 N 1.317 -14.060 -4.088 1.00 . A A . 88 ARG NH1 1 1
12 37940 1 1 88 ARG NH2 N -0.257 -15.661 -4.549 1.00 . A A . 88 ARG NH2 1 1
12 37941 1 1 88 ARG O O 2.450 -10.655 0.774 1.00 . A A . 88 ARG O 1 1
12 37942 1 1 89 LEU C C 0.917 -8.116 1.332 1.00 . A A . 89 LEU C 1 1
12 37943 1 1 89 LEU CA C 0.752 -8.650 -0.089 1.00 . A A . 89 LEU CA 1 1
12 37944 1 1 89 LEU CB C -0.356 -7.891 -0.852 1.00 . A A . 89 LEU CB 1 1
12 37945 1 1 89 LEU CD1 C -0.587 -5.599 0.193 1.00 . A A . 89 LEU CD1 1 1
12 37946 1 1 89 LEU CD2 C 1.279 -6.049 -1.413 1.00 . A A . 89 LEU CD2 1 1
12 37947 1 1 89 LEU CG C -0.164 -6.373 -1.048 1.00 . A A . 89 LEU CG 1 1
12 37948 1 1 89 LEU H H -0.429 -10.388 -0.361 1.00 . A A . 89 LEU H 1 1
12 37949 1 1 89 LEU HA H 1.690 -8.529 -0.613 1.00 . A A . 89 LEU HA 1 1
12 37950 1 1 89 LEU HB2 H -0.449 -8.339 -1.830 1.00 . A A . 89 LEU HB2 1 1
12 37951 1 1 89 LEU HB3 H -1.285 -8.044 -0.323 1.00 . A A . 89 LEU HB3 1 1
12 37952 1 1 89 LEU HD11 H -0.465 -4.540 0.019 1.00 . A A . 89 LEU HD11 1 1
12 37953 1 1 89 LEU HD12 H 0.026 -5.900 1.030 1.00 . A A . 89 LEU HD12 1 1
12 37954 1 1 89 LEU HD13 H -1.624 -5.811 0.412 1.00 . A A . 89 LEU HD13 1 1
12 37955 1 1 89 LEU HD21 H 1.389 -4.979 -1.526 1.00 . A A . 89 LEU HD21 1 1
12 37956 1 1 89 LEU HD22 H 1.535 -6.537 -2.342 1.00 . A A . 89 LEU HD22 1 1
12 37957 1 1 89 LEU HD23 H 1.936 -6.398 -0.629 1.00 . A A . 89 LEU HD23 1 1
12 37958 1 1 89 LEU HG H -0.791 -6.048 -1.865 1.00 . A A . 89 LEU HG 1 1
12 37959 1 1 89 LEU N N 0.444 -10.078 -0.043 1.00 . A A . 89 LEU N 1 1
12 37960 1 1 89 LEU O O 1.928 -7.491 1.656 1.00 . A A . 89 LEU O 1 1
12 37961 1 1 90 PHE C C 1.115 -8.628 4.313 1.00 . A A . 90 PHE C 1 1
12 37962 1 1 90 PHE CA C -0.017 -7.928 3.568 1.00 . A A . 90 PHE CA 1 1
12 37963 1 1 90 PHE CB C -1.353 -8.172 4.274 1.00 . A A . 90 PHE CB 1 1
12 37964 1 1 90 PHE CD1 C -1.534 -6.190 5.801 1.00 . A A . 90 PHE CD1 1 1
12 37965 1 1 90 PHE CD2 C -1.372 -8.357 6.779 1.00 . A A . 90 PHE CD2 1 1
12 37966 1 1 90 PHE CE1 C -1.596 -5.624 7.060 1.00 . A A . 90 PHE CE1 1 1
12 37967 1 1 90 PHE CE2 C -1.432 -7.797 8.040 1.00 . A A . 90 PHE CE2 1 1
12 37968 1 1 90 PHE CG C -1.423 -7.561 5.646 1.00 . A A . 90 PHE CG 1 1
12 37969 1 1 90 PHE CZ C -1.544 -6.428 8.180 1.00 . A A . 90 PHE CZ 1 1
12 37970 1 1 90 PHE H H -0.845 -8.905 1.876 1.00 . A A . 90 PHE H 1 1
12 37971 1 1 90 PHE HA H 0.184 -6.867 3.554 1.00 . A A . 90 PHE HA 1 1
12 37972 1 1 90 PHE HB2 H -2.151 -7.750 3.683 1.00 . A A . 90 PHE HB2 1 1
12 37973 1 1 90 PHE HB3 H -1.509 -9.236 4.376 1.00 . A A . 90 PHE HB3 1 1
12 37974 1 1 90 PHE HD1 H -1.574 -5.558 4.926 1.00 . A A . 90 PHE HD1 1 1
12 37975 1 1 90 PHE HD2 H -1.284 -9.429 6.671 1.00 . A A . 90 PHE HD2 1 1
12 37976 1 1 90 PHE HE1 H -1.685 -4.552 7.167 1.00 . A A . 90 PHE HE1 1 1
12 37977 1 1 90 PHE HE2 H -1.392 -8.428 8.914 1.00 . A A . 90 PHE HE2 1 1
12 37978 1 1 90 PHE HZ H -1.590 -5.987 9.165 1.00 . A A . 90 PHE HZ 1 1
12 37979 1 1 90 PHE N N -0.068 -8.387 2.184 1.00 . A A . 90 PHE N 1 1
12 37980 1 1 90 PHE O O 1.752 -8.043 5.185 1.00 . A A . 90 PHE O 1 1
12 37981 1 1 91 ALA C C 3.800 -9.989 4.098 1.00 . A A . 91 ALA C 1 1
12 37982 1 1 91 ALA CA C 2.480 -10.618 4.526 1.00 . A A . 91 ALA CA 1 1
12 37983 1 1 91 ALA CB C 2.424 -12.078 4.104 1.00 . A A . 91 ALA CB 1 1
12 37984 1 1 91 ALA H H 0.775 -10.320 3.305 1.00 . A A . 91 ALA H 1 1
12 37985 1 1 91 ALA HA H 2.400 -10.571 5.602 1.00 . A A . 91 ALA HA 1 1
12 37986 1 1 91 ALA HB1 H 2.517 -12.145 3.029 1.00 . A A . 91 ALA HB1 1 1
12 37987 1 1 91 ALA HB2 H 1.480 -12.503 4.411 1.00 . A A . 91 ALA HB2 1 1
12 37988 1 1 91 ALA HB3 H 3.233 -12.618 4.570 1.00 . A A . 91 ALA HB3 1 1
12 37989 1 1 91 ALA N N 1.365 -9.880 3.958 1.00 . A A . 91 ALA N 1 1
12 37990 1 1 91 ALA O O 4.697 -9.789 4.913 1.00 . A A . 91 ALA O 1 1
12 37991 1 1 92 LEU C C 5.410 -7.741 2.951 1.00 . A A . 92 LEU C 1 1
12 37992 1 1 92 LEU CA C 5.089 -9.054 2.244 1.00 . A A . 92 LEU CA 1 1
12 37993 1 1 92 LEU CB C 4.896 -8.832 0.732 1.00 . A A . 92 LEU CB 1 1
12 37994 1 1 92 LEU CD1 C 5.950 -8.802 -1.538 1.00 . A A . 92 LEU CD1 1 1
12 37995 1 1 92 LEU CD2 C 6.478 -6.981 0.066 1.00 . A A . 92 LEU CD2 1 1
12 37996 1 1 92 LEU CG C 6.152 -8.461 -0.071 1.00 . A A . 92 LEU CG 1 1
12 37997 1 1 92 LEU H H 3.125 -9.834 2.223 1.00 . A A . 92 LEU H 1 1
12 37998 1 1 92 LEU HA H 5.909 -9.740 2.396 1.00 . A A . 92 LEU HA 1 1
12 37999 1 1 92 LEU HB2 H 4.488 -9.739 0.311 1.00 . A A . 92 LEU HB2 1 1
12 38000 1 1 92 LEU HB3 H 4.170 -8.042 0.600 1.00 . A A . 92 LEU HB3 1 1
12 38001 1 1 92 LEU HD11 H 5.102 -8.254 -1.922 1.00 . A A . 92 LEU HD11 1 1
12 38002 1 1 92 LEU HD12 H 5.770 -9.863 -1.639 1.00 . A A . 92 LEU HD12 1 1
12 38003 1 1 92 LEU HD13 H 6.835 -8.533 -2.095 1.00 . A A . 92 LEU HD13 1 1
12 38004 1 1 92 LEU HD21 H 6.640 -6.743 1.107 1.00 . A A . 92 LEU HD21 1 1
12 38005 1 1 92 LEU HD22 H 5.652 -6.395 -0.312 1.00 . A A . 92 LEU HD22 1 1
12 38006 1 1 92 LEU HD23 H 7.369 -6.756 -0.500 1.00 . A A . 92 LEU HD23 1 1
12 38007 1 1 92 LEU HG H 6.993 -9.030 0.298 1.00 . A A . 92 LEU HG 1 1
12 38008 1 1 92 LEU N N 3.892 -9.659 2.813 1.00 . A A . 92 LEU N 1 1
12 38009 1 1 92 LEU O O 6.530 -7.545 3.422 1.00 . A A . 92 LEU O 1 1
12 38010 1 1 93 VAL C C 4.953 -5.701 5.160 1.00 . A A . 93 VAL C 1 1
12 38011 1 1 93 VAL CA C 4.628 -5.549 3.674 1.00 . A A . 93 VAL CA 1 1
12 38012 1 1 93 VAL CB C 3.410 -4.606 3.493 1.00 . A A . 93 VAL CB 1 1
12 38013 1 1 93 VAL CG1 C 3.072 -4.444 2.021 1.00 . A A . 93 VAL CG1 1 1
12 38014 1 1 93 VAL CG2 C 2.197 -5.106 4.261 1.00 . A A . 93 VAL CG2 1 1
12 38015 1 1 93 VAL H H 3.531 -7.085 2.691 1.00 . A A . 93 VAL H 1 1
12 38016 1 1 93 VAL HA H 5.477 -5.093 3.185 1.00 . A A . 93 VAL HA 1 1
12 38017 1 1 93 VAL HB H 3.679 -3.634 3.882 1.00 . A A . 93 VAL HB 1 1
12 38018 1 1 93 VAL HG11 H 2.838 -5.410 1.597 1.00 . A A . 93 VAL HG11 1 1
12 38019 1 1 93 VAL HG12 H 3.918 -4.018 1.501 1.00 . A A . 93 VAL HG12 1 1
12 38020 1 1 93 VAL HG13 H 2.218 -3.790 1.916 1.00 . A A . 93 VAL HG13 1 1
12 38021 1 1 93 VAL HG21 H 1.923 -6.087 3.901 1.00 . A A . 93 VAL HG21 1 1
12 38022 1 1 93 VAL HG22 H 1.372 -4.425 4.113 1.00 . A A . 93 VAL HG22 1 1
12 38023 1 1 93 VAL HG23 H 2.433 -5.161 5.312 1.00 . A A . 93 VAL HG23 1 1
12 38024 1 1 93 VAL N N 4.419 -6.856 3.049 1.00 . A A . 93 VAL N 1 1
12 38025 1 1 93 VAL O O 5.673 -4.885 5.734 1.00 . A A . 93 VAL O 1 1
12 38026 1 1 94 GLN C C 6.147 -7.510 7.347 1.00 . A A . 94 GLN C 1 1
12 38027 1 1 94 GLN CA C 4.706 -7.035 7.175 1.00 . A A . 94 GLN CA 1 1
12 38028 1 1 94 GLN CB C 3.720 -8.075 7.709 1.00 . A A . 94 GLN CB 1 1
12 38029 1 1 94 GLN CD C 2.663 -9.166 9.722 1.00 . A A . 94 GLN CD 1 1
12 38030 1 1 94 GLN CG C 3.710 -8.190 9.223 1.00 . A A . 94 GLN CG 1 1
12 38031 1 1 94 GLN H H 3.872 -7.381 5.262 1.00 . A A . 94 GLN H 1 1
12 38032 1 1 94 GLN HA H 4.577 -6.112 7.722 1.00 . A A . 94 GLN HA 1 1
12 38033 1 1 94 GLN HB2 H 2.723 -7.810 7.384 1.00 . A A . 94 GLN HB2 1 1
12 38034 1 1 94 GLN HB3 H 3.976 -9.041 7.298 1.00 . A A . 94 GLN HB3 1 1
12 38035 1 1 94 GLN HE21 H 1.313 -7.716 9.811 1.00 . A A . 94 GLN HE21 1 1
12 38036 1 1 94 GLN HE22 H 0.756 -9.284 10.279 1.00 . A A . 94 GLN HE22 1 1
12 38037 1 1 94 GLN HG2 H 4.683 -8.527 9.552 1.00 . A A . 94 GLN HG2 1 1
12 38038 1 1 94 GLN HG3 H 3.503 -7.215 9.642 1.00 . A A . 94 GLN HG3 1 1
12 38039 1 1 94 GLN N N 4.442 -6.764 5.770 1.00 . A A . 94 GLN N 1 1
12 38040 1 1 94 GLN NE2 N 1.458 -8.670 9.964 1.00 . A A . 94 GLN NE2 1 1
12 38041 1 1 94 GLN O O 6.821 -7.147 8.309 1.00 . A A . 94 GLN O 1 1
12 38042 1 1 94 GLN OE1 O 2.932 -10.353 9.876 1.00 . A A . 94 GLN OE1 1 1
12 38043 1 1 95 VAL C C 8.929 -7.523 6.155 1.00 . A A . 95 VAL C 1 1
12 38044 1 1 95 VAL CA C 8.016 -8.733 6.363 1.00 . A A . 95 VAL CA 1 1
12 38045 1 1 95 VAL CB C 8.266 -9.784 5.252 1.00 . A A . 95 VAL CB 1 1
12 38046 1 1 95 VAL CG1 C 9.745 -10.126 5.139 1.00 . A A . 95 VAL CG1 1 1
12 38047 1 1 95 VAL CG2 C 7.457 -11.046 5.522 1.00 . A A . 95 VAL CG2 1 1
12 38048 1 1 95 VAL H H 6.010 -8.626 5.692 1.00 . A A . 95 VAL H 1 1
12 38049 1 1 95 VAL HA H 8.246 -9.186 7.318 1.00 . A A . 95 VAL HA 1 1
12 38050 1 1 95 VAL HB H 7.940 -9.369 4.308 1.00 . A A . 95 VAL HB 1 1
12 38051 1 1 95 VAL HG11 H 10.302 -9.232 4.899 1.00 . A A . 95 VAL HG11 1 1
12 38052 1 1 95 VAL HG12 H 9.890 -10.859 4.361 1.00 . A A . 95 VAL HG12 1 1
12 38053 1 1 95 VAL HG13 H 10.094 -10.524 6.079 1.00 . A A . 95 VAL HG13 1 1
12 38054 1 1 95 VAL HG21 H 7.748 -11.461 6.475 1.00 . A A . 95 VAL HG21 1 1
12 38055 1 1 95 VAL HG22 H 7.643 -11.770 4.741 1.00 . A A . 95 VAL HG22 1 1
12 38056 1 1 95 VAL HG23 H 6.406 -10.800 5.541 1.00 . A A . 95 VAL HG23 1 1
12 38057 1 1 95 VAL N N 6.620 -8.308 6.393 1.00 . A A . 95 VAL N 1 1
12 38058 1 1 95 VAL O O 10.013 -7.440 6.736 1.00 . A A . 95 VAL O 1 1
12 38059 1 1 96 VAL C C 9.303 -4.553 6.446 1.00 . A A . 96 VAL C 1 1
12 38060 1 1 96 VAL CA C 9.189 -5.324 5.134 1.00 . A A . 96 VAL CA 1 1
12 38061 1 1 96 VAL CB C 8.492 -4.438 4.074 1.00 . A A . 96 VAL CB 1 1
12 38062 1 1 96 VAL CG1 C 9.179 -3.085 3.954 1.00 . A A . 96 VAL CG1 1 1
12 38063 1 1 96 VAL CG2 C 8.474 -5.141 2.726 1.00 . A A . 96 VAL CG2 1 1
12 38064 1 1 96 VAL H H 7.633 -6.734 4.849 1.00 . A A . 96 VAL H 1 1
12 38065 1 1 96 VAL HA H 10.186 -5.558 4.779 1.00 . A A . 96 VAL HA 1 1
12 38066 1 1 96 VAL HB H 7.470 -4.274 4.384 1.00 . A A . 96 VAL HB 1 1
12 38067 1 1 96 VAL HG11 H 10.207 -3.230 3.656 1.00 . A A . 96 VAL HG11 1 1
12 38068 1 1 96 VAL HG12 H 9.150 -2.580 4.909 1.00 . A A . 96 VAL HG12 1 1
12 38069 1 1 96 VAL HG13 H 8.670 -2.484 3.213 1.00 . A A . 96 VAL HG13 1 1
12 38070 1 1 96 VAL HG21 H 8.000 -4.505 1.993 1.00 . A A . 96 VAL HG21 1 1
12 38071 1 1 96 VAL HG22 H 7.925 -6.066 2.809 1.00 . A A . 96 VAL HG22 1 1
12 38072 1 1 96 VAL HG23 H 9.488 -5.350 2.419 1.00 . A A . 96 VAL HG23 1 1
12 38073 1 1 96 VAL N N 8.473 -6.578 5.337 1.00 . A A . 96 VAL N 1 1
12 38074 1 1 96 VAL O O 10.372 -4.056 6.790 1.00 . A A . 96 VAL O 1 1
12 38075 1 1 97 ALA C C 8.978 -4.572 9.526 1.00 . A A . 97 ALA C 1 1
12 38076 1 1 97 ALA CA C 8.198 -3.784 8.474 1.00 . A A . 97 ALA CA 1 1
12 38077 1 1 97 ALA CB C 6.769 -3.547 8.944 1.00 . A A . 97 ALA CB 1 1
12 38078 1 1 97 ALA H H 7.373 -4.889 6.860 1.00 . A A . 97 ALA H 1 1
12 38079 1 1 97 ALA HA H 8.671 -2.821 8.335 1.00 . A A . 97 ALA HA 1 1
12 38080 1 1 97 ALA HB1 H 6.276 -4.496 9.090 1.00 . A A . 97 ALA HB1 1 1
12 38081 1 1 97 ALA HB2 H 6.233 -2.971 8.202 1.00 . A A . 97 ALA HB2 1 1
12 38082 1 1 97 ALA HB3 H 6.783 -3.002 9.878 1.00 . A A . 97 ALA HB3 1 1
12 38083 1 1 97 ALA N N 8.204 -4.476 7.187 1.00 . A A . 97 ALA N 1 1
12 38084 1 1 97 ALA O O 9.327 -4.041 10.577 1.00 . A A . 97 ALA O 1 1
12 38085 1 1 98 ASP C C 11.476 -6.658 9.898 1.00 . A A . 98 ASP C 1 1
12 38086 1 1 98 ASP CA C 9.971 -6.706 10.156 1.00 . A A . 98 ASP CA 1 1
12 38087 1 1 98 ASP CB C 9.468 -8.149 10.025 1.00 . A A . 98 ASP CB 1 1
12 38088 1 1 98 ASP CG C 10.122 -9.090 11.013 1.00 . A A . 98 ASP CG 1 1
12 38089 1 1 98 ASP H H 8.934 -6.205 8.380 1.00 . A A . 98 ASP H 1 1
12 38090 1 1 98 ASP HA H 9.777 -6.357 11.160 1.00 . A A . 98 ASP HA 1 1
12 38091 1 1 98 ASP HB2 H 8.401 -8.169 10.192 1.00 . A A . 98 ASP HB2 1 1
12 38092 1 1 98 ASP HB3 H 9.677 -8.504 9.026 1.00 . A A . 98 ASP HB3 1 1
12 38093 1 1 98 ASP N N 9.245 -5.839 9.233 1.00 . A A . 98 ASP N 1 1
12 38094 1 1 98 ASP O O 12.236 -6.087 10.684 1.00 . A A . 98 ASP O 1 1
12 38095 1 1 98 ASP OD1 O 9.598 -9.236 12.136 1.00 . A A . 98 ASP OD1 1 1
12 38096 1 1 98 ASP OD2 O 11.155 -9.702 10.669 1.00 . A A . 98 ASP OD2 1 1
12 38097 1 1 99 GLU C C 13.860 -6.215 7.680 1.00 . A A . 99 GLU C 1 1
12 38098 1 1 99 GLU CA C 13.326 -7.383 8.501 1.00 . A A . 99 GLU CA 1 1
12 38099 1 1 99 GLU CB C 13.609 -8.698 7.769 1.00 . A A . 99 GLU CB 1 1
12 38100 1 1 99 GLU CD C 13.454 -9.960 5.596 1.00 . A A . 99 GLU CD 1 1
12 38101 1 1 99 GLU CG C 12.904 -8.826 6.430 1.00 . A A . 99 GLU CG 1 1
12 38102 1 1 99 GLU H H 11.245 -7.577 8.135 1.00 . A A . 99 GLU H 1 1
12 38103 1 1 99 GLU HA H 13.844 -7.400 9.448 1.00 . A A . 99 GLU HA 1 1
12 38104 1 1 99 GLU HB2 H 14.672 -8.778 7.596 1.00 . A A . 99 GLU HB2 1 1
12 38105 1 1 99 GLU HB3 H 13.293 -9.520 8.396 1.00 . A A . 99 GLU HB3 1 1
12 38106 1 1 99 GLU HG2 H 11.854 -9.003 6.605 1.00 . A A . 99 GLU HG2 1 1
12 38107 1 1 99 GLU HG3 H 13.028 -7.903 5.883 1.00 . A A . 99 GLU HG3 1 1
12 38108 1 1 99 GLU N N 11.903 -7.238 8.782 1.00 . A A . 99 GLU N 1 1
12 38109 1 1 99 GLU O O 15.004 -5.798 7.861 1.00 . A A . 99 GLU O 1 1
12 38110 1 1 99 GLU OE1 O 12.972 -11.102 5.738 1.00 . A A . 99 GLU OE1 1 1
12 38111 1 1 99 GLU OE2 O 14.382 -9.713 4.798 1.00 . A A . 99 GLU OE2 1 1
12 38112 1 1 100 HIS C C 13.570 -3.293 6.614 1.00 . A A . 100 HIS C 1 1
12 38113 1 1 100 HIS CA C 13.481 -4.627 5.882 1.00 . A A . 100 HIS CA 1 1
12 38114 1 1 100 HIS CB C 12.544 -4.514 4.676 1.00 . A A . 100 HIS CB 1 1
12 38115 1 1 100 HIS CD2 C 14.083 -3.774 2.737 1.00 . A A . 100 HIS CD2 1 1
12 38116 1 1 100 HIS CE1 C 13.194 -1.815 2.340 1.00 . A A . 100 HIS CE1 1 1
12 38117 1 1 100 HIS CG C 13.060 -3.610 3.602 1.00 . A A . 100 HIS CG 1 1
12 38118 1 1 100 HIS H H 12.107 -6.001 6.736 1.00 . A A . 100 HIS H 1 1
12 38119 1 1 100 HIS HA H 14.467 -4.894 5.533 1.00 . A A . 100 HIS HA 1 1
12 38120 1 1 100 HIS HB2 H 12.404 -5.493 4.245 1.00 . A A . 100 HIS HB2 1 1
12 38121 1 1 100 HIS HB3 H 11.590 -4.130 5.004 1.00 . A A . 100 HIS HB3 1 1
12 38122 1 1 100 HIS HD1 H 11.751 -1.971 3.780 1.00 . A A . 100 HIS HD1 1 1
12 38123 1 1 100 HIS HD2 H 14.722 -4.641 2.663 1.00 . A A . 100 HIS HD2 1 1
12 38124 1 1 100 HIS HE1 H 12.995 -0.844 1.912 1.00 . A A . 100 HIS HE1 1 1
12 38125 1 1 100 HIS HE2 H 14.668 -2.561 1.131 1.00 . A A . 100 HIS HE2 1 1
12 38126 1 1 100 HIS N N 13.034 -5.681 6.786 1.00 . A A . 100 HIS N 1 1
12 38127 1 1 100 HIS ND1 N 12.523 -2.373 3.329 1.00 . A A . 100 HIS ND1 1 1
12 38128 1 1 100 HIS NE2 N 14.149 -2.643 1.963 1.00 . A A . 100 HIS NE2 1 1
12 38129 1 1 100 HIS O O 14.268 -2.377 6.179 1.00 . A A . 100 HIS O 1 1
12 38130 1 1 101 LEU C C 14.220 -2.037 9.379 1.00 . A A . 101 LEU C 1 1
12 38131 1 1 101 LEU CA C 12.925 -2.017 8.577 1.00 . A A . 101 LEU CA 1 1
12 38132 1 1 101 LEU CB C 11.718 -1.977 9.518 1.00 . A A . 101 LEU CB 1 1
12 38133 1 1 101 LEU CD1 C 11.477 0.515 9.559 1.00 . A A . 101 LEU CD1 1 1
12 38134 1 1 101 LEU CD2 C 10.460 -0.869 11.378 1.00 . A A . 101 LEU CD2 1 1
12 38135 1 1 101 LEU CG C 11.623 -0.737 10.407 1.00 . A A . 101 LEU CG 1 1
12 38136 1 1 101 LEU H H 12.260 -3.930 7.977 1.00 . A A . 101 LEU H 1 1
12 38137 1 1 101 LEU HA H 12.913 -1.141 7.943 1.00 . A A . 101 LEU HA 1 1
12 38138 1 1 101 LEU HB2 H 10.821 -2.031 8.918 1.00 . A A . 101 LEU HB2 1 1
12 38139 1 1 101 LEU HB3 H 11.757 -2.847 10.155 1.00 . A A . 101 LEU HB3 1 1
12 38140 1 1 101 LEU HD11 H 10.606 0.422 8.928 1.00 . A A . 101 LEU HD11 1 1
12 38141 1 1 101 LEU HD12 H 12.356 0.638 8.946 1.00 . A A . 101 LEU HD12 1 1
12 38142 1 1 101 LEU HD13 H 11.364 1.375 10.203 1.00 . A A . 101 LEU HD13 1 1
12 38143 1 1 101 LEU HD21 H 10.603 -1.747 11.991 1.00 . A A . 101 LEU HD21 1 1
12 38144 1 1 101 LEU HD22 H 9.539 -0.962 10.823 1.00 . A A . 101 LEU HD22 1 1
12 38145 1 1 101 LEU HD23 H 10.415 0.007 12.009 1.00 . A A . 101 LEU HD23 1 1
12 38146 1 1 101 LEU HG H 12.532 -0.644 10.984 1.00 . A A . 101 LEU HG 1 1
12 38147 1 1 101 LEU N N 12.857 -3.195 7.725 1.00 . A A . 101 LEU N 1 1
12 38148 1 1 101 LEU O O 14.651 -1.011 9.915 1.00 . A A . 101 LEU O 1 1
12 38149 1 1 102 GLU C C 15.885 -3.427 11.651 1.00 . A A . 102 GLU C 1 1
12 38150 1 1 102 GLU CA C 16.088 -3.453 10.137 1.00 . A A . 102 GLU CA 1 1
12 38151 1 1 102 GLU CB C 17.142 -2.432 9.699 1.00 . A A . 102 GLU CB 1 1
12 38152 1 1 102 GLU CD C 19.562 -1.763 9.653 1.00 . A A . 102 GLU CD 1 1
12 38153 1 1 102 GLU CG C 18.544 -2.744 10.187 1.00 . A A . 102 GLU CG 1 1
12 38154 1 1 102 GLU H H 14.403 -3.987 8.992 1.00 . A A . 102 GLU H 1 1
12 38155 1 1 102 GLU HA H 16.432 -4.440 9.860 1.00 . A A . 102 GLU HA 1 1
12 38156 1 1 102 GLU HB2 H 17.162 -2.398 8.620 1.00 . A A . 102 GLU HB2 1 1
12 38157 1 1 102 GLU HB3 H 16.861 -1.459 10.075 1.00 . A A . 102 GLU HB3 1 1
12 38158 1 1 102 GLU HG2 H 18.554 -2.704 11.267 1.00 . A A . 102 GLU HG2 1 1
12 38159 1 1 102 GLU HG3 H 18.814 -3.738 9.861 1.00 . A A . 102 GLU HG3 1 1
12 38160 1 1 102 GLU N N 14.827 -3.227 9.440 1.00 . A A . 102 GLU N 1 1
12 38161 1 1 102 GLU O O 15.130 -2.616 12.182 1.00 . A A . 102 GLU O 1 1
12 38162 1 1 102 GLU OE1 O 20.081 -1.989 8.540 1.00 . A A . 102 GLU OE1 1 1
12 38163 1 1 102 GLU OE2 O 19.844 -0.759 10.340 1.00 . A A . 102 GLU OE2 1 1
12 38164 1 1 103 HIS C C 17.628 -3.875 14.493 1.00 . A A . 103 HIS C 1 1
12 38165 1 1 103 HIS CA C 16.403 -4.452 13.785 1.00 . A A . 103 HIS CA 1 1
12 38166 1 1 103 HIS CB C 16.205 -5.925 14.164 1.00 . A A . 103 HIS CB 1 1
12 38167 1 1 103 HIS CD2 C 14.519 -5.719 16.130 1.00 . A A . 103 HIS CD2 1 1
12 38168 1 1 103 HIS CE1 C 15.623 -6.877 17.623 1.00 . A A . 103 HIS CE1 1 1
12 38169 1 1 103 HIS CG C 15.670 -6.135 15.551 1.00 . A A . 103 HIS CG 1 1
12 38170 1 1 103 HIS H H 17.163 -4.941 11.875 1.00 . A A . 103 HIS H 1 1
12 38171 1 1 103 HIS HA H 15.530 -3.890 14.076 1.00 . A A . 103 HIS HA 1 1
12 38172 1 1 103 HIS HB2 H 15.509 -6.376 13.472 1.00 . A A . 103 HIS HB2 1 1
12 38173 1 1 103 HIS HB3 H 17.153 -6.435 14.093 1.00 . A A . 103 HIS HB3 1 1
12 38174 1 1 103 HIS HD1 H 17.215 -7.297 16.401 1.00 . A A . 103 HIS HD1 1 1
12 38175 1 1 103 HIS HD2 H 13.747 -5.124 15.663 1.00 . A A . 103 HIS HD2 1 1
12 38176 1 1 103 HIS HE1 H 15.900 -7.368 18.544 1.00 . A A . 103 HIS HE1 1 1
12 38177 1 1 103 HIS HE2 H 13.734 -6.187 18.028 1.00 . A A . 103 HIS HE2 1 1
12 38178 1 1 103 HIS N N 16.555 -4.333 12.344 1.00 . A A . 103 HIS N 1 1
12 38179 1 1 103 HIS ND1 N 16.339 -6.857 16.515 1.00 . A A . 103 HIS ND1 1 1
12 38180 1 1 103 HIS NE2 N 14.516 -6.194 17.418 1.00 . A A . 103 HIS NE2 1 1
12 38181 1 1 103 HIS O O 17.931 -4.232 15.630 1.00 . A A . 103 HIS O 1 1
12 38182 1 1 104 HIS C C 19.157 -1.319 15.424 1.00 . A A . 104 HIS C 1 1
12 38183 1 1 104 HIS CA C 19.524 -2.352 14.368 1.00 . A A . 104 HIS CA 1 1
12 38184 1 1 104 HIS CB C 20.351 -1.692 13.263 1.00 . A A . 104 HIS CB 1 1
12 38185 1 1 104 HIS CD2 C 22.900 -1.654 13.731 1.00 . A A . 104 HIS CD2 1 1
12 38186 1 1 104 HIS CE1 C 23.052 0.363 14.566 1.00 . A A . 104 HIS CE1 1 1
12 38187 1 1 104 HIS CG C 21.657 -1.122 13.731 1.00 . A A . 104 HIS CG 1 1
12 38188 1 1 104 HIS H H 18.018 -2.705 12.921 1.00 . A A . 104 HIS H 1 1
12 38189 1 1 104 HIS HA H 20.113 -3.129 14.831 1.00 . A A . 104 HIS HA 1 1
12 38190 1 1 104 HIS HB2 H 20.567 -2.427 12.502 1.00 . A A . 104 HIS HB2 1 1
12 38191 1 1 104 HIS HB3 H 19.775 -0.889 12.824 1.00 . A A . 104 HIS HB3 1 1
12 38192 1 1 104 HIS HD1 H 21.055 0.789 14.417 1.00 . A A . 104 HIS HD1 1 1
12 38193 1 1 104 HIS HD2 H 23.172 -2.642 13.385 1.00 . A A . 104 HIS HD2 1 1
12 38194 1 1 104 HIS HE1 H 23.450 1.270 14.996 1.00 . A A . 104 HIS HE1 1 1
12 38195 1 1 104 HIS HE2 H 24.730 -0.725 14.146 1.00 . A A . 104 HIS HE2 1 1
12 38196 1 1 104 HIS N N 18.322 -2.969 13.814 1.00 . A A . 104 HIS N 1 1
12 38197 1 1 104 HIS ND1 N 21.786 0.145 14.265 1.00 . A A . 104 HIS ND1 1 1
12 38198 1 1 104 HIS NE2 N 23.751 -0.711 14.252 1.00 . A A . 104 HIS NE2 1 1
12 38199 1 1 104 HIS O O 19.831 -1.212 16.445 1.00 . A A . 104 HIS O 1 1
12 38200 1 1 105 HIS C C 17.250 -0.194 17.440 1.00 . A A . 105 HIS C 1 1
12 38201 1 1 105 HIS CA C 17.632 0.456 16.111 1.00 . A A . 105 HIS CA 1 1
12 38202 1 1 105 HIS CB C 16.468 1.301 15.546 1.00 . A A . 105 HIS CB 1 1
12 38203 1 1 105 HIS CD2 C 15.151 0.017 13.716 1.00 . A A . 105 HIS CD2 1 1
12 38204 1 1 105 HIS CE1 C 13.365 -0.476 14.880 1.00 . A A . 105 HIS CE1 1 1
12 38205 1 1 105 HIS CG C 15.326 0.520 14.959 1.00 . A A . 105 HIS CG 1 1
12 38206 1 1 105 HIS H H 17.651 -0.642 14.291 1.00 . A A . 105 HIS H 1 1
12 38207 1 1 105 HIS HA H 18.466 1.117 16.300 1.00 . A A . 105 HIS HA 1 1
12 38208 1 1 105 HIS HB2 H 16.067 1.912 16.338 1.00 . A A . 105 HIS HB2 1 1
12 38209 1 1 105 HIS HB3 H 16.855 1.949 14.770 1.00 . A A . 105 HIS HB3 1 1
12 38210 1 1 105 HIS HD1 H 14.003 0.431 16.607 1.00 . A A . 105 HIS HD1 1 1
12 38211 1 1 105 HIS HD2 H 15.848 0.089 12.894 1.00 . A A . 105 HIS HD2 1 1
12 38212 1 1 105 HIS HE1 H 12.396 -0.858 15.164 1.00 . A A . 105 HIS HE1 1 1
12 38213 1 1 105 HIS HE2 H 13.638 -1.241 13.004 1.00 . A A . 105 HIS HE2 1 1
12 38214 1 1 105 HIS N N 18.104 -0.547 15.155 1.00 . A A . 105 HIS N 1 1
12 38215 1 1 105 HIS ND1 N 14.188 0.194 15.662 1.00 . A A . 105 HIS ND1 1 1
12 38216 1 1 105 HIS NE2 N 13.924 -0.599 13.690 1.00 . A A . 105 HIS NE2 1 1
12 38217 1 1 105 HIS O O 16.169 -0.761 17.596 1.00 . A A . 105 HIS O 1 1
12 38218 1 1 106 HIS C C 18.917 0.018 20.685 1.00 . A A . 106 HIS C 1 1
12 38219 1 1 106 HIS CA C 18.013 -0.709 19.697 1.00 . A A . 106 HIS CA 1 1
12 38220 1 1 106 HIS CB C 18.358 -2.207 19.665 1.00 . A A . 106 HIS CB 1 1
12 38221 1 1 106 HIS CD2 C 17.286 -3.293 21.757 1.00 . A A . 106 HIS CD2 1 1
12 38222 1 1 106 HIS CE1 C 19.119 -3.709 22.876 1.00 . A A . 106 HIS CE1 1 1
12 38223 1 1 106 HIS CG C 18.324 -2.864 21.009 1.00 . A A . 106 HIS CG 1 1
12 38224 1 1 106 HIS H H 19.024 0.342 18.175 1.00 . A A . 106 HIS H 1 1
12 38225 1 1 106 HIS HA H 16.984 -0.582 19.996 1.00 . A A . 106 HIS HA 1 1
12 38226 1 1 106 HIS HB2 H 17.652 -2.718 19.030 1.00 . A A . 106 HIS HB2 1 1
12 38227 1 1 106 HIS HB3 H 19.353 -2.329 19.260 1.00 . A A . 106 HIS HB3 1 1
12 38228 1 1 106 HIS HD1 H 20.389 -2.933 21.469 1.00 . A A . 106 HIS HD1 1 1
12 38229 1 1 106 HIS HD2 H 16.241 -3.238 21.491 1.00 . A A . 106 HIS HD2 1 1
12 38230 1 1 106 HIS HE1 H 19.801 -4.030 23.648 1.00 . A A . 106 HIS HE1 1 1
12 38231 1 1 106 HIS HE2 H 17.290 -3.924 23.751 1.00 . A A . 106 HIS HE2 1 1
12 38232 1 1 106 HIS N N 18.179 -0.123 18.380 1.00 . A A . 106 HIS N 1 1
12 38233 1 1 106 HIS ND1 N 19.457 -3.140 21.740 1.00 . A A . 106 HIS ND1 1 1
12 38234 1 1 106 HIS NE2 N 17.804 -3.813 22.919 1.00 . A A . 106 HIS NE2 1 1
12 38235 1 1 106 HIS O O 20.142 -0.043 20.578 1.00 . A A . 106 HIS O 1 1
12 38236 1 1 107 HIS C C 18.696 1.152 24.020 1.00 . A A . 107 HIS C 1 1
12 38237 1 1 107 HIS CA C 19.081 1.508 22.584 1.00 . A A . 107 HIS CA 1 1
12 38238 1 1 107 HIS CB C 18.848 2.999 22.315 1.00 . A A . 107 HIS CB 1 1
12 38239 1 1 107 HIS CD2 C 21.213 3.907 22.868 1.00 . A A . 107 HIS CD2 1 1
12 38240 1 1 107 HIS CE1 C 20.625 5.572 24.160 1.00 . A A . 107 HIS CE1 1 1
12 38241 1 1 107 HIS CG C 19.862 3.897 22.953 1.00 . A A . 107 HIS CG 1 1
12 38242 1 1 107 HIS H H 17.329 0.712 21.686 1.00 . A A . 107 HIS H 1 1
12 38243 1 1 107 HIS HA H 20.127 1.286 22.436 1.00 . A A . 107 HIS HA 1 1
12 38244 1 1 107 HIS HB2 H 18.876 3.172 21.251 1.00 . A A . 107 HIS HB2 1 1
12 38245 1 1 107 HIS HB3 H 17.874 3.275 22.693 1.00 . A A . 107 HIS HB3 1 1
12 38246 1 1 107 HIS HD1 H 18.607 5.219 24.022 1.00 . A A . 107 HIS HD1 1 1
12 38247 1 1 107 HIS HD2 H 21.824 3.211 22.308 1.00 . A A . 107 HIS HD2 1 1
12 38248 1 1 107 HIS HE1 H 20.670 6.436 24.806 1.00 . A A . 107 HIS HE1 1 1
12 38249 1 1 107 HIS HE2 H 22.607 5.176 23.800 1.00 . A A . 107 HIS HE2 1 1
12 38250 1 1 107 HIS N N 18.316 0.717 21.633 1.00 . A A . 107 HIS N 1 1
12 38251 1 1 107 HIS ND1 N 19.525 4.956 23.769 1.00 . A A . 107 HIS ND1 1 1
12 38252 1 1 107 HIS NE2 N 21.659 4.955 23.627 1.00 . A A . 107 HIS NE2 1 1
12 38253 1 1 107 HIS O O 19.177 1.763 24.974 1.00 . A A . 107 HIS O 1 1
12 38254 1 1 108 HIS C C 17.362 -1.807 25.537 1.00 . A A . 108 HIS C 1 1
12 38255 1 1 108 HIS CA C 17.406 -0.287 25.491 1.00 . A A . 108 HIS CA 1 1
12 38256 1 1 108 HIS CB C 16.035 0.285 25.855 1.00 . A A . 108 HIS CB 1 1
12 38257 1 1 108 HIS CD2 C 15.991 1.097 28.311 1.00 . A A . 108 HIS CD2 1 1
12 38258 1 1 108 HIS CE1 C 15.014 -0.637 29.216 1.00 . A A . 108 HIS CE1 1 1
12 38259 1 1 108 HIS CG C 15.739 0.211 27.321 1.00 . A A . 108 HIS CG 1 1
12 38260 1 1 108 HIS H H 17.469 -0.289 23.378 1.00 . A A . 108 HIS H 1 1
12 38261 1 1 108 HIS HA H 18.137 0.060 26.206 1.00 . A A . 108 HIS HA 1 1
12 38262 1 1 108 HIS HB2 H 15.994 1.322 25.558 1.00 . A A . 108 HIS HB2 1 1
12 38263 1 1 108 HIS HB3 H 15.268 -0.268 25.330 1.00 . A A . 108 HIS HB3 1 1
12 38264 1 1 108 HIS HD1 H 14.809 -1.686 27.464 1.00 . A A . 108 HIS HD1 1 1
12 38265 1 1 108 HIS HD2 H 16.468 2.060 28.200 1.00 . A A . 108 HIS HD2 1 1
12 38266 1 1 108 HIS HE1 H 14.570 -1.307 29.939 1.00 . A A . 108 HIS HE1 1 1
12 38267 1 1 108 HIS HE2 H 15.787 0.857 30.383 1.00 . A A . 108 HIS HE2 1 1
12 38268 1 1 108 HIS N N 17.829 0.158 24.170 1.00 . A A . 108 HIS N 1 1
12 38269 1 1 108 HIS ND1 N 15.123 -0.865 27.923 1.00 . A A . 108 HIS ND1 1 1
12 38270 1 1 108 HIS NE2 N 15.533 0.547 29.482 1.00 . A A . 108 HIS NE2 1 1
12 38271 1 1 108 HIS O O 18.228 -2.405 26.203 1.00 . A A . 108 HIS O 1 1
12 38272 1 1 108 HIS OXT O 16.489 -2.397 24.868 1.00 . A A . 108 HIS OXT 1 1
12 38273 2 1 1 MET C C 6.283 6.372 25.630 1.00 . B B . 1 MET C 1 1
12 38274 2 1 1 MET CA C 4.873 6.100 25.114 1.00 . B B . 1 MET CA 1 1
12 38275 2 1 1 MET CB C 4.014 7.364 25.246 1.00 . B B . 1 MET CB 1 1
12 38276 2 1 1 MET CE C 2.668 9.507 28.562 1.00 . B B . 1 MET CE 1 1
12 38277 2 1 1 MET CG C 3.816 7.836 26.677 1.00 . B B . 1 MET CG 1 1
12 38278 2 1 1 MET H1 H 4.834 4.109 25.739 1.00 . B B . 1 MET H1 1 1
12 38279 2 1 1 MET H2 H 3.306 4.758 25.413 1.00 . B B . 1 MET H2 1 1
12 38280 2 1 1 MET H3 H 4.117 5.184 26.835 1.00 . B B . 1 MET H3 1 1
12 38281 2 1 1 MET HA H 4.942 5.838 24.068 1.00 . B B . 1 MET HA 1 1
12 38282 2 1 1 MET HB2 H 4.483 8.164 24.691 1.00 . B B . 1 MET HB2 1 1
12 38283 2 1 1 MET HB3 H 3.040 7.168 24.819 1.00 . B B . 1 MET HB3 1 1
12 38284 2 1 1 MET HE1 H 2.067 10.374 28.790 1.00 . B B . 1 MET HE1 1 1
12 38285 2 1 1 MET HE2 H 3.647 9.621 29.001 1.00 . B B . 1 MET HE2 1 1
12 38286 2 1 1 MET HE3 H 2.194 8.624 28.965 1.00 . B B . 1 MET HE3 1 1
12 38287 2 1 1 MET HG2 H 3.321 7.054 27.234 1.00 . B B . 1 MET HG2 1 1
12 38288 2 1 1 MET HG3 H 4.785 8.028 27.115 1.00 . B B . 1 MET HG3 1 1
12 38289 2 1 1 MET N N 4.243 4.961 25.825 1.00 . B B . 1 MET N 1 1
12 38290 2 1 1 MET O O 7.074 7.033 24.960 1.00 . B B . 1 MET O 1 1
12 38291 2 1 1 MET SD S 2.824 9.338 26.785 1.00 . B B . 1 MET SD 1 1
12 38292 2 1 2 ALA C C 8.846 4.918 26.800 1.00 . B B . 2 ALA C 1 1
12 38293 2 1 2 ALA CA C 7.947 6.010 27.358 1.00 . B B . 2 ALA CA 1 1
12 38294 2 1 2 ALA CB C 7.922 5.954 28.877 1.00 . B B . 2 ALA CB 1 1
12 38295 2 1 2 ALA H H 5.932 5.372 27.334 1.00 . B B . 2 ALA H 1 1
12 38296 2 1 2 ALA HA H 8.332 6.975 27.055 1.00 . B B . 2 ALA HA 1 1
12 38297 2 1 2 ALA HB1 H 7.535 4.995 29.194 1.00 . B B . 2 ALA HB1 1 1
12 38298 2 1 2 ALA HB2 H 7.286 6.741 29.254 1.00 . B B . 2 ALA HB2 1 1
12 38299 2 1 2 ALA HB3 H 8.924 6.084 29.259 1.00 . B B . 2 ALA HB3 1 1
12 38300 2 1 2 ALA N N 6.604 5.864 26.815 1.00 . B B . 2 ALA N 1 1
12 38301 2 1 2 ALA O O 10.012 5.149 26.480 1.00 . B B . 2 ALA O 1 1
12 38302 2 1 3 GLY C C 8.140 1.964 25.013 1.00 . B B . 3 GLY C 1 1
12 38303 2 1 3 GLY CA C 8.979 2.614 26.091 1.00 . B B . 3 GLY CA 1 1
12 38304 2 1 3 GLY H H 7.368 3.598 27.026 1.00 . B B . 3 GLY H 1 1
12 38305 2 1 3 GLY HA2 H 9.904 2.969 25.657 1.00 . B B . 3 GLY HA2 1 1
12 38306 2 1 3 GLY HA3 H 9.203 1.882 26.853 1.00 . B B . 3 GLY HA3 1 1
12 38307 2 1 3 GLY N N 8.281 3.726 26.691 1.00 . B B . 3 GLY N 1 1
12 38308 2 1 3 GLY O O 7.259 2.610 24.435 1.00 . B B . 3 GLY O 1 1
12 38309 2 1 4 GLN C C 6.350 -0.591 24.352 1.00 . B B . 4 GLN C 1 1
12 38310 2 1 4 GLN CA C 7.626 -0.030 23.740 1.00 . B B . 4 GLN CA 1 1
12 38311 2 1 4 GLN CB C 8.464 -1.154 23.121 1.00 . B B . 4 GLN CB 1 1
12 38312 2 1 4 GLN CD C 9.579 0.112 21.189 1.00 . B B . 4 GLN CD 1 1
12 38313 2 1 4 GLN CG C 9.767 -0.679 22.481 1.00 . B B . 4 GLN CG 1 1
12 38314 2 1 4 GLN H H 9.079 0.214 25.263 1.00 . B B . 4 GLN H 1 1
12 38315 2 1 4 GLN HA H 7.357 0.673 22.965 1.00 . B B . 4 GLN HA 1 1
12 38316 2 1 4 GLN HB2 H 8.711 -1.867 23.895 1.00 . B B . 4 GLN HB2 1 1
12 38317 2 1 4 GLN HB3 H 7.876 -1.650 22.364 1.00 . B B . 4 GLN HB3 1 1
12 38318 2 1 4 GLN HE21 H 7.867 0.884 21.825 1.00 . B B . 4 GLN HE21 1 1
12 38319 2 1 4 GLN HE22 H 8.368 1.381 20.247 1.00 . B B . 4 GLN HE22 1 1
12 38320 2 1 4 GLN HG2 H 10.282 -0.047 23.188 1.00 . B B . 4 GLN HG2 1 1
12 38321 2 1 4 GLN HG3 H 10.378 -1.543 22.268 1.00 . B B . 4 GLN HG3 1 1
12 38322 2 1 4 GLN N N 8.385 0.690 24.749 1.00 . B B . 4 GLN N 1 1
12 38323 2 1 4 GLN NE2 N 8.494 0.865 21.078 1.00 . B B . 4 GLN NE2 1 1
12 38324 2 1 4 GLN O O 6.316 -1.727 24.823 1.00 . B B . 4 GLN O 1 1
12 38325 2 1 4 GLN OE1 O 10.426 0.059 20.300 1.00 . B B . 4 GLN OE1 1 1
12 38326 2 1 5 SER C C 3.303 -1.154 24.106 1.00 . B B . 5 SER C 1 1
12 38327 2 1 5 SER CA C 4.043 -0.138 24.969 1.00 . B B . 5 SER CA 1 1
12 38328 2 1 5 SER CB C 3.187 1.111 25.166 1.00 . B B . 5 SER CB 1 1
12 38329 2 1 5 SER H H 5.420 1.135 24.002 1.00 . B B . 5 SER H 1 1
12 38330 2 1 5 SER HA H 4.241 -0.580 25.933 1.00 . B B . 5 SER HA 1 1
12 38331 2 1 5 SER HB2 H 2.918 1.521 24.203 1.00 . B B . 5 SER HB2 1 1
12 38332 2 1 5 SER HB3 H 2.291 0.853 25.711 1.00 . B B . 5 SER HB3 1 1
12 38333 2 1 5 SER HG H 4.137 1.724 26.774 1.00 . B B . 5 SER HG 1 1
12 38334 2 1 5 SER N N 5.317 0.236 24.378 1.00 . B B . 5 SER N 1 1
12 38335 2 1 5 SER O O 2.596 -2.017 24.622 1.00 . B B . 5 SER O 1 1
12 38336 2 1 5 SER OG O 3.902 2.091 25.903 1.00 . B B . 5 SER OG 1 1
12 38337 2 1 6 ASP C C 3.760 -2.248 20.700 1.00 . B B . 6 ASP C 1 1
12 38338 2 1 6 ASP CA C 2.824 -1.964 21.867 1.00 . B B . 6 ASP CA 1 1
12 38339 2 1 6 ASP CB C 1.507 -1.363 21.363 1.00 . B B . 6 ASP CB 1 1
12 38340 2 1 6 ASP CG C 0.668 -2.359 20.584 1.00 . B B . 6 ASP CG 1 1
12 38341 2 1 6 ASP H H 4.063 -0.353 22.443 1.00 . B B . 6 ASP H 1 1
12 38342 2 1 6 ASP HA H 2.621 -2.887 22.390 1.00 . B B . 6 ASP HA 1 1
12 38343 2 1 6 ASP HB2 H 0.929 -1.021 22.208 1.00 . B B . 6 ASP HB2 1 1
12 38344 2 1 6 ASP HB3 H 1.725 -0.524 20.719 1.00 . B B . 6 ASP HB3 1 1
12 38345 2 1 6 ASP N N 3.476 -1.052 22.797 1.00 . B B . 6 ASP N 1 1
12 38346 2 1 6 ASP O O 4.540 -1.382 20.300 1.00 . B B . 6 ASP O 1 1
12 38347 2 1 6 ASP OD1 O 0.932 -2.558 19.385 1.00 . B B . 6 ASP OD1 1 1
12 38348 2 1 6 ASP OD2 O -0.257 -2.953 21.174 1.00 . B B . 6 ASP OD2 1 1
12 38349 2 1 7 ARG C C 3.982 -3.521 17.724 1.00 . B B . 7 ARG C 1 1
12 38350 2 1 7 ARG CA C 4.582 -3.863 19.083 1.00 . B B . 7 ARG CA 1 1
12 38351 2 1 7 ARG CB C 4.870 -5.362 19.172 1.00 . B B . 7 ARG CB 1 1
12 38352 2 1 7 ARG CD C 5.872 -7.252 20.508 1.00 . B B . 7 ARG CD 1 1
12 38353 2 1 7 ARG CG C 5.759 -5.743 20.348 1.00 . B B . 7 ARG CG 1 1
12 38354 2 1 7 ARG CZ C 7.377 -8.390 18.908 1.00 . B B . 7 ARG CZ 1 1
12 38355 2 1 7 ARG H H 3.029 -4.096 20.502 1.00 . B B . 7 ARG H 1 1
12 38356 2 1 7 ARG HA H 5.509 -3.321 19.198 1.00 . B B . 7 ARG HA 1 1
12 38357 2 1 7 ARG HB2 H 3.934 -5.889 19.268 1.00 . B B . 7 ARG HB2 1 1
12 38358 2 1 7 ARG HB3 H 5.359 -5.676 18.262 1.00 . B B . 7 ARG HB3 1 1
12 38359 2 1 7 ARG HD2 H 6.662 -7.468 21.213 1.00 . B B . 7 ARG HD2 1 1
12 38360 2 1 7 ARG HD3 H 4.935 -7.631 20.891 1.00 . B B . 7 ARG HD3 1 1
12 38361 2 1 7 ARG HE H 5.435 -8.016 18.601 1.00 . B B . 7 ARG HE 1 1
12 38362 2 1 7 ARG HG2 H 6.746 -5.337 20.187 1.00 . B B . 7 ARG HG2 1 1
12 38363 2 1 7 ARG HG3 H 5.340 -5.325 21.252 1.00 . B B . 7 ARG HG3 1 1
12 38364 2 1 7 ARG HH11 H 8.270 -7.894 20.670 1.00 . B B . 7 ARG HH11 1 1
12 38365 2 1 7 ARG HH12 H 9.300 -8.658 19.498 1.00 . B B . 7 ARG HH12 1 1
12 38366 2 1 7 ARG HH21 H 6.784 -9.043 17.080 1.00 . B B . 7 ARG HH21 1 1
12 38367 2 1 7 ARG HH22 H 8.466 -9.297 17.459 1.00 . B B . 7 ARG HH22 1 1
12 38368 2 1 7 ARG N N 3.695 -3.460 20.167 1.00 . B B . 7 ARG N 1 1
12 38369 2 1 7 ARG NE N 6.174 -7.919 19.242 1.00 . B B . 7 ARG NE 1 1
12 38370 2 1 7 ARG NH1 N 8.397 -8.309 19.759 1.00 . B B . 7 ARG NH1 1 1
12 38371 2 1 7 ARG NH2 N 7.554 -8.959 17.726 1.00 . B B . 7 ARG NH2 1 1
12 38372 2 1 7 ARG O O 4.661 -2.976 16.852 1.00 . B B . 7 ARG O 1 1
12 38373 2 1 8 LYS C C 1.852 -2.105 16.013 1.00 . B B . 8 LYS C 1 1
12 38374 2 1 8 LYS CA C 2.023 -3.592 16.288 1.00 . B B . 8 LYS CA 1 1
12 38375 2 1 8 LYS CB C 0.657 -4.272 16.278 1.00 . B B . 8 LYS CB 1 1
12 38376 2 1 8 LYS CD C -0.689 -6.344 15.948 1.00 . B B . 8 LYS CD 1 1
12 38377 2 1 8 LYS CE C -0.727 -7.715 15.300 1.00 . B B . 8 LYS CE 1 1
12 38378 2 1 8 LYS CG C 0.708 -5.757 15.972 1.00 . B B . 8 LYS CG 1 1
12 38379 2 1 8 LYS H H 2.195 -4.197 18.307 1.00 . B B . 8 LYS H 1 1
12 38380 2 1 8 LYS HA H 2.631 -4.021 15.505 1.00 . B B . 8 LYS HA 1 1
12 38381 2 1 8 LYS HB2 H 0.200 -4.145 17.249 1.00 . B B . 8 LYS HB2 1 1
12 38382 2 1 8 LYS HB3 H 0.037 -3.795 15.535 1.00 . B B . 8 LYS HB3 1 1
12 38383 2 1 8 LYS HD2 H -1.046 -6.429 16.962 1.00 . B B . 8 LYS HD2 1 1
12 38384 2 1 8 LYS HD3 H -1.337 -5.677 15.394 1.00 . B B . 8 LYS HD3 1 1
12 38385 2 1 8 LYS HE2 H -0.339 -7.636 14.296 1.00 . B B . 8 LYS HE2 1 1
12 38386 2 1 8 LYS HE3 H -0.109 -8.389 15.874 1.00 . B B . 8 LYS HE3 1 1
12 38387 2 1 8 LYS HG2 H 1.172 -5.905 15.008 1.00 . B B . 8 LYS HG2 1 1
12 38388 2 1 8 LYS HG3 H 1.287 -6.256 16.736 1.00 . B B . 8 LYS HG3 1 1
12 38389 2 1 8 LYS HZ1 H -2.741 -7.580 14.756 1.00 . B B . 8 LYS HZ1 1 1
12 38390 2 1 8 LYS HZ2 H -2.475 -8.404 16.211 1.00 . B B . 8 LYS HZ2 1 1
12 38391 2 1 8 LYS HZ3 H -2.129 -9.160 14.732 1.00 . B B . 8 LYS HZ3 1 1
12 38392 2 1 8 LYS N N 2.703 -3.824 17.554 1.00 . B B . 8 LYS N 1 1
12 38393 2 1 8 LYS NZ N -2.112 -8.252 15.246 1.00 . B B . 8 LYS NZ 1 1
12 38394 2 1 8 LYS O O 1.969 -1.668 14.871 1.00 . B B . 8 LYS O 1 1
12 38395 2 1 9 ALA C C 2.497 0.804 16.205 1.00 . B B . 9 ALA C 1 1
12 38396 2 1 9 ALA CA C 1.361 0.105 16.950 1.00 . B B . 9 ALA CA 1 1
12 38397 2 1 9 ALA CB C 1.178 0.722 18.328 1.00 . B B . 9 ALA CB 1 1
12 38398 2 1 9 ALA H H 1.534 -1.759 17.962 1.00 . B B . 9 ALA H 1 1
12 38399 2 1 9 ALA HA H 0.445 0.248 16.397 1.00 . B B . 9 ALA HA 1 1
12 38400 2 1 9 ALA HB1 H 0.975 1.779 18.226 1.00 . B B . 9 ALA HB1 1 1
12 38401 2 1 9 ALA HB2 H 2.078 0.583 18.906 1.00 . B B . 9 ALA HB2 1 1
12 38402 2 1 9 ALA HB3 H 0.350 0.245 18.829 1.00 . B B . 9 ALA HB3 1 1
12 38403 2 1 9 ALA N N 1.590 -1.336 17.068 1.00 . B B . 9 ALA N 1 1
12 38404 2 1 9 ALA O O 2.288 1.831 15.557 1.00 . B B . 9 ALA O 1 1
12 38405 2 1 10 ALA C C 4.949 0.217 14.184 1.00 . B B . 10 ALA C 1 1
12 38406 2 1 10 ALA CA C 4.843 0.791 15.596 1.00 . B B . 10 ALA CA 1 1
12 38407 2 1 10 ALA CB C 6.115 0.510 16.382 1.00 . B B . 10 ALA CB 1 1
12 38408 2 1 10 ALA H H 3.801 -0.566 16.840 1.00 . B B . 10 ALA H 1 1
12 38409 2 1 10 ALA HA H 4.715 1.863 15.533 1.00 . B B . 10 ALA HA 1 1
12 38410 2 1 10 ALA HB1 H 6.260 -0.557 16.461 1.00 . B B . 10 ALA HB1 1 1
12 38411 2 1 10 ALA HB2 H 6.027 0.937 17.372 1.00 . B B . 10 ALA HB2 1 1
12 38412 2 1 10 ALA HB3 H 6.957 0.952 15.872 1.00 . B B . 10 ALA HB3 1 1
12 38413 2 1 10 ALA N N 3.692 0.242 16.293 1.00 . B B . 10 ALA N 1 1
12 38414 2 1 10 ALA O O 5.268 0.933 13.229 1.00 . B B . 10 ALA O 1 1
12 38415 2 1 11 LEU C C 3.713 -1.361 11.796 1.00 . B B . 11 LEU C 1 1
12 38416 2 1 11 LEU CA C 4.802 -1.768 12.780 1.00 . B B . 11 LEU CA 1 1
12 38417 2 1 11 LEU CB C 4.768 -3.284 12.997 1.00 . B B . 11 LEU CB 1 1
12 38418 2 1 11 LEU CD1 C 5.706 -5.338 14.080 1.00 . B B . 11 LEU CD1 1 1
12 38419 2 1 11 LEU CD2 C 7.242 -3.510 13.336 1.00 . B B . 11 LEU CD2 1 1
12 38420 2 1 11 LEU CG C 5.869 -3.838 13.903 1.00 . B B . 11 LEU CG 1 1
12 38421 2 1 11 LEU H H 4.296 -1.559 14.827 1.00 . B B . 11 LEU H 1 1
12 38422 2 1 11 LEU HA H 5.762 -1.495 12.369 1.00 . B B . 11 LEU HA 1 1
12 38423 2 1 11 LEU HB2 H 3.812 -3.544 13.427 1.00 . B B . 11 LEU HB2 1 1
12 38424 2 1 11 LEU HB3 H 4.854 -3.766 12.035 1.00 . B B . 11 LEU HB3 1 1
12 38425 2 1 11 LEU HD11 H 5.737 -5.819 13.114 1.00 . B B . 11 LEU HD11 1 1
12 38426 2 1 11 LEU HD12 H 4.758 -5.542 14.555 1.00 . B B . 11 LEU HD12 1 1
12 38427 2 1 11 LEU HD13 H 6.508 -5.716 14.698 1.00 . B B . 11 LEU HD13 1 1
12 38428 2 1 11 LEU HD21 H 7.355 -2.440 13.268 1.00 . B B . 11 LEU HD21 1 1
12 38429 2 1 11 LEU HD22 H 7.339 -3.946 12.353 1.00 . B B . 11 LEU HD22 1 1
12 38430 2 1 11 LEU HD23 H 8.006 -3.913 13.985 1.00 . B B . 11 LEU HD23 1 1
12 38431 2 1 11 LEU HG H 5.788 -3.377 14.878 1.00 . B B . 11 LEU HG 1 1
12 38432 2 1 11 LEU N N 4.646 -1.069 14.051 1.00 . B B . 11 LEU N 1 1
12 38433 2 1 11 LEU O O 3.983 -1.121 10.617 1.00 . B B . 11 LEU O 1 1
12 38434 2 1 12 LEU C C 1.427 0.532 10.997 1.00 . B B . 12 LEU C 1 1
12 38435 2 1 12 LEU CA C 1.346 -0.919 11.453 1.00 . B B . 12 LEU CA 1 1
12 38436 2 1 12 LEU CB C 0.031 -1.179 12.195 1.00 . B B . 12 LEU CB 1 1
12 38437 2 1 12 LEU CD1 C -1.572 -2.777 13.267 1.00 . B B . 12 LEU CD1 1 1
12 38438 2 1 12 LEU CD2 C -0.248 -3.499 11.273 1.00 . B B . 12 LEU CD2 1 1
12 38439 2 1 12 LEU CG C -0.246 -2.646 12.534 1.00 . B B . 12 LEU CG 1 1
12 38440 2 1 12 LEU H H 2.341 -1.433 13.250 1.00 . B B . 12 LEU H 1 1
12 38441 2 1 12 LEU HA H 1.383 -1.553 10.580 1.00 . B B . 12 LEU HA 1 1
12 38442 2 1 12 LEU HB2 H 0.043 -0.616 13.116 1.00 . B B . 12 LEU HB2 1 1
12 38443 2 1 12 LEU HB3 H -0.781 -0.817 11.581 1.00 . B B . 12 LEU HB3 1 1
12 38444 2 1 12 LEU HD11 H -2.369 -2.411 12.638 1.00 . B B . 12 LEU HD11 1 1
12 38445 2 1 12 LEU HD12 H -1.538 -2.199 14.179 1.00 . B B . 12 LEU HD12 1 1
12 38446 2 1 12 LEU HD13 H -1.750 -3.815 13.506 1.00 . B B . 12 LEU HD13 1 1
12 38447 2 1 12 LEU HD21 H -0.429 -4.529 11.534 1.00 . B B . 12 LEU HD21 1 1
12 38448 2 1 12 LEU HD22 H 0.711 -3.415 10.780 1.00 . B B . 12 LEU HD22 1 1
12 38449 2 1 12 LEU HD23 H -1.025 -3.155 10.605 1.00 . B B . 12 LEU HD23 1 1
12 38450 2 1 12 LEU HG H 0.534 -3.011 13.185 1.00 . B B . 12 LEU HG 1 1
12 38451 2 1 12 LEU N N 2.485 -1.265 12.290 1.00 . B B . 12 LEU N 1 1
12 38452 2 1 12 LEU O O 0.974 0.866 9.908 1.00 . B B . 12 LEU O 1 1
12 38453 2 1 13 ASP C C 3.249 2.885 10.325 1.00 . B B . 13 ASP C 1 1
12 38454 2 1 13 ASP CA C 2.221 2.787 11.447 1.00 . B B . 13 ASP CA 1 1
12 38455 2 1 13 ASP CB C 2.672 3.625 12.650 1.00 . B B . 13 ASP CB 1 1
12 38456 2 1 13 ASP CG C 3.092 5.035 12.259 1.00 . B B . 13 ASP CG 1 1
12 38457 2 1 13 ASP H H 2.317 1.080 12.704 1.00 . B B . 13 ASP H 1 1
12 38458 2 1 13 ASP HA H 1.280 3.174 11.084 1.00 . B B . 13 ASP HA 1 1
12 38459 2 1 13 ASP HB2 H 1.859 3.696 13.357 1.00 . B B . 13 ASP HB2 1 1
12 38460 2 1 13 ASP HB3 H 3.513 3.139 13.124 1.00 . B B . 13 ASP HB3 1 1
12 38461 2 1 13 ASP N N 2.016 1.389 11.825 1.00 . B B . 13 ASP N 1 1
12 38462 2 1 13 ASP O O 3.104 3.689 9.404 1.00 . B B . 13 ASP O 1 1
12 38463 2 1 13 ASP OD1 O 2.206 5.890 12.028 1.00 . B B . 13 ASP OD1 1 1
12 38464 2 1 13 ASP OD2 O 4.312 5.295 12.190 1.00 . B B . 13 ASP OD2 1 1
12 38465 2 1 14 GLN C C 4.773 1.601 8.026 1.00 . B B . 14 GLN C 1 1
12 38466 2 1 14 GLN CA C 5.325 2.040 9.385 1.00 . B B . 14 GLN CA 1 1
12 38467 2 1 14 GLN CB C 6.483 1.136 9.817 1.00 . B B . 14 GLN CB 1 1
12 38468 2 1 14 GLN CD C 8.242 2.707 8.902 1.00 . B B . 14 GLN CD 1 1
12 38469 2 1 14 GLN CG C 7.722 1.281 8.944 1.00 . B B . 14 GLN CG 1 1
12 38470 2 1 14 GLN H H 4.331 1.412 11.149 1.00 . B B . 14 GLN H 1 1
12 38471 2 1 14 GLN HA H 5.689 3.053 9.295 1.00 . B B . 14 GLN HA 1 1
12 38472 2 1 14 GLN HB2 H 6.754 1.375 10.835 1.00 . B B . 14 GLN HB2 1 1
12 38473 2 1 14 GLN HB3 H 6.157 0.108 9.770 1.00 . B B . 14 GLN HB3 1 1
12 38474 2 1 14 GLN HE21 H 9.420 2.363 10.467 1.00 . B B . 14 GLN HE21 1 1
12 38475 2 1 14 GLN HE22 H 9.502 3.956 9.798 1.00 . B B . 14 GLN HE22 1 1
12 38476 2 1 14 GLN HG2 H 8.499 0.642 9.338 1.00 . B B . 14 GLN HG2 1 1
12 38477 2 1 14 GLN HG3 H 7.477 0.971 7.940 1.00 . B B . 14 GLN HG3 1 1
12 38478 2 1 14 GLN N N 4.275 2.041 10.394 1.00 . B B . 14 GLN N 1 1
12 38479 2 1 14 GLN NE2 N 9.141 3.043 9.814 1.00 . B B . 14 GLN NE2 1 1
12 38480 2 1 14 GLN O O 5.019 2.250 7.009 1.00 . B B . 14 GLN O 1 1
12 38481 2 1 14 GLN OE1 O 7.843 3.503 8.049 1.00 . B B . 14 GLN OE1 1 1
12 38482 2 1 15 VAL C C 2.313 0.978 6.276 1.00 . B B . 15 VAL C 1 1
12 38483 2 1 15 VAL CA C 3.420 0.038 6.756 1.00 . B B . 15 VAL CA 1 1
12 38484 2 1 15 VAL CB C 2.876 -1.406 6.864 1.00 . B B . 15 VAL CB 1 1
12 38485 2 1 15 VAL CG1 C 4.014 -2.386 7.079 1.00 . B B . 15 VAL CG1 1 1
12 38486 2 1 15 VAL CG2 C 1.849 -1.535 7.977 1.00 . B B . 15 VAL CG2 1 1
12 38487 2 1 15 VAL H H 3.840 0.024 8.841 1.00 . B B . 15 VAL H 1 1
12 38488 2 1 15 VAL HA H 4.208 0.038 6.015 1.00 . B B . 15 VAL HA 1 1
12 38489 2 1 15 VAL HB H 2.394 -1.653 5.930 1.00 . B B . 15 VAL HB 1 1
12 38490 2 1 15 VAL HG11 H 4.531 -2.142 7.995 1.00 . B B . 15 VAL HG11 1 1
12 38491 2 1 15 VAL HG12 H 4.702 -2.328 6.248 1.00 . B B . 15 VAL HG12 1 1
12 38492 2 1 15 VAL HG13 H 3.616 -3.388 7.146 1.00 . B B . 15 VAL HG13 1 1
12 38493 2 1 15 VAL HG21 H 1.495 -2.554 8.020 1.00 . B B . 15 VAL HG21 1 1
12 38494 2 1 15 VAL HG22 H 1.018 -0.872 7.781 1.00 . B B . 15 VAL HG22 1 1
12 38495 2 1 15 VAL HG23 H 2.304 -1.273 8.919 1.00 . B B . 15 VAL HG23 1 1
12 38496 2 1 15 VAL N N 4.008 0.514 8.007 1.00 . B B . 15 VAL N 1 1
12 38497 2 1 15 VAL O O 2.108 1.145 5.071 1.00 . B B . 15 VAL O 1 1
12 38498 2 1 16 ALA C C 1.246 3.829 6.261 1.00 . B B . 16 ALA C 1 1
12 38499 2 1 16 ALA CA C 0.598 2.598 6.879 1.00 . B B . 16 ALA CA 1 1
12 38500 2 1 16 ALA CB C -0.212 2.989 8.104 1.00 . B B . 16 ALA CB 1 1
12 38501 2 1 16 ALA H H 1.776 1.392 8.161 1.00 . B B . 16 ALA H 1 1
12 38502 2 1 16 ALA HA H -0.074 2.153 6.158 1.00 . B B . 16 ALA HA 1 1
12 38503 2 1 16 ALA HB1 H 0.435 3.463 8.829 1.00 . B B . 16 ALA HB1 1 1
12 38504 2 1 16 ALA HB2 H -0.657 2.107 8.539 1.00 . B B . 16 ALA HB2 1 1
12 38505 2 1 16 ALA HB3 H -0.991 3.679 7.813 1.00 . B B . 16 ALA HB3 1 1
12 38506 2 1 16 ALA N N 1.614 1.609 7.218 1.00 . B B . 16 ALA N 1 1
12 38507 2 1 16 ALA O O 0.610 4.579 5.527 1.00 . B B . 16 ALA O 1 1
12 38508 2 1 17 ARG C C 3.576 4.793 4.519 1.00 . B B . 17 ARG C 1 1
12 38509 2 1 17 ARG CA C 3.285 5.116 5.979 1.00 . B B . 17 ARG CA 1 1
12 38510 2 1 17 ARG CB C 4.583 5.330 6.755 1.00 . B B . 17 ARG CB 1 1
12 38511 2 1 17 ARG CD C 6.690 6.643 7.031 1.00 . B B . 17 ARG CD 1 1
12 38512 2 1 17 ARG CG C 5.523 6.336 6.116 1.00 . B B . 17 ARG CG 1 1
12 38513 2 1 17 ARG CZ C 6.562 6.925 9.478 1.00 . B B . 17 ARG CZ 1 1
12 38514 2 1 17 ARG H H 2.945 3.456 7.243 1.00 . B B . 17 ARG H 1 1
12 38515 2 1 17 ARG HA H 2.692 6.018 6.025 1.00 . B B . 17 ARG HA 1 1
12 38516 2 1 17 ARG HB2 H 4.341 5.678 7.749 1.00 . B B . 17 ARG HB2 1 1
12 38517 2 1 17 ARG HB3 H 5.101 4.386 6.832 1.00 . B B . 17 ARG HB3 1 1
12 38518 2 1 17 ARG HD2 H 7.180 5.716 7.299 1.00 . B B . 17 ARG HD2 1 1
12 38519 2 1 17 ARG HD3 H 7.386 7.281 6.507 1.00 . B B . 17 ARG HD3 1 1
12 38520 2 1 17 ARG HE H 5.686 8.125 8.131 1.00 . B B . 17 ARG HE 1 1
12 38521 2 1 17 ARG HG2 H 5.898 5.927 5.190 1.00 . B B . 17 ARG HG2 1 1
12 38522 2 1 17 ARG HG3 H 4.980 7.248 5.920 1.00 . B B . 17 ARG HG3 1 1
12 38523 2 1 17 ARG HH11 H 7.603 5.288 8.887 1.00 . B B . 17 ARG HH11 1 1
12 38524 2 1 17 ARG HH12 H 7.512 5.540 10.607 1.00 . B B . 17 ARG HH12 1 1
12 38525 2 1 17 ARG HH21 H 5.597 8.450 10.397 1.00 . B B . 17 ARG HH21 1 1
12 38526 2 1 17 ARG HH22 H 6.375 7.308 11.453 1.00 . B B . 17 ARG HH22 1 1
12 38527 2 1 17 ARG N N 2.515 4.041 6.581 1.00 . B B . 17 ARG N 1 1
12 38528 2 1 17 ARG NE N 6.249 7.320 8.246 1.00 . B B . 17 ARG NE 1 1
12 38529 2 1 17 ARG NH1 N 7.285 5.832 9.669 1.00 . B B . 17 ARG NH1 1 1
12 38530 2 1 17 ARG NH2 N 6.148 7.619 10.525 1.00 . B B . 17 ARG NH2 1 1
12 38531 2 1 17 ARG O O 3.464 5.655 3.650 1.00 . B B . 17 ARG O 1 1
12 38532 2 1 18 VAL C C 2.907 3.264 2.051 1.00 . B B . 18 VAL C 1 1
12 38533 2 1 18 VAL CA C 4.163 3.075 2.895 1.00 . B B . 18 VAL CA 1 1
12 38534 2 1 18 VAL CB C 4.579 1.586 2.866 1.00 . B B . 18 VAL CB 1 1
12 38535 2 1 18 VAL CG1 C 4.868 1.132 1.442 1.00 . B B . 18 VAL CG1 1 1
12 38536 2 1 18 VAL CG2 C 5.788 1.343 3.758 1.00 . B B . 18 VAL CG2 1 1
12 38537 2 1 18 VAL H H 4.053 2.912 5.006 1.00 . B B . 18 VAL H 1 1
12 38538 2 1 18 VAL HA H 4.963 3.663 2.470 1.00 . B B . 18 VAL HA 1 1
12 38539 2 1 18 VAL HB H 3.756 0.996 3.244 1.00 . B B . 18 VAL HB 1 1
12 38540 2 1 18 VAL HG11 H 5.687 1.709 1.039 1.00 . B B . 18 VAL HG11 1 1
12 38541 2 1 18 VAL HG12 H 3.988 1.280 0.832 1.00 . B B . 18 VAL HG12 1 1
12 38542 2 1 18 VAL HG13 H 5.131 0.084 1.445 1.00 . B B . 18 VAL HG13 1 1
12 38543 2 1 18 VAL HG21 H 6.041 0.294 3.741 1.00 . B B . 18 VAL HG21 1 1
12 38544 2 1 18 VAL HG22 H 5.554 1.641 4.768 1.00 . B B . 18 VAL HG22 1 1
12 38545 2 1 18 VAL HG23 H 6.624 1.921 3.397 1.00 . B B . 18 VAL HG23 1 1
12 38546 2 1 18 VAL N N 3.933 3.541 4.259 1.00 . B B . 18 VAL N 1 1
12 38547 2 1 18 VAL O O 2.943 3.883 0.985 1.00 . B B . 18 VAL O 1 1
12 38548 2 1 19 GLY C C 0.119 4.343 1.675 1.00 . B B . 19 GLY C 1 1
12 38549 2 1 19 GLY CA C 0.524 2.889 1.849 1.00 . B B . 19 GLY CA 1 1
12 38550 2 1 19 GLY H H 1.823 2.259 3.400 1.00 . B B . 19 GLY H 1 1
12 38551 2 1 19 GLY HA2 H 0.611 2.433 0.875 1.00 . B B . 19 GLY HA2 1 1
12 38552 2 1 19 GLY HA3 H -0.244 2.376 2.408 1.00 . B B . 19 GLY HA3 1 1
12 38553 2 1 19 GLY N N 1.788 2.748 2.548 1.00 . B B . 19 GLY N 1 1
12 38554 2 1 19 GLY O O -0.434 4.725 0.645 1.00 . B B . 19 GLY O 1 1
12 38555 2 1 20 LYS C C 0.948 7.298 1.594 1.00 . B B . 20 LYS C 1 1
12 38556 2 1 20 LYS CA C 0.104 6.578 2.648 1.00 . B B . 20 LYS CA 1 1
12 38557 2 1 20 LYS CB C 0.321 7.182 4.041 1.00 . B B . 20 LYS CB 1 1
12 38558 2 1 20 LYS CD C -0.137 9.144 5.569 1.00 . B B . 20 LYS CD 1 1
12 38559 2 1 20 LYS CE C 0.991 8.715 6.508 1.00 . B B . 20 LYS CE 1 1
12 38560 2 1 20 LYS CG C 0.075 8.678 4.130 1.00 . B B . 20 LYS CG 1 1
12 38561 2 1 20 LYS H H 0.845 4.785 3.482 1.00 . B B . 20 LYS H 1 1
12 38562 2 1 20 LYS HA H -0.939 6.679 2.383 1.00 . B B . 20 LYS HA 1 1
12 38563 2 1 20 LYS HB2 H -0.345 6.692 4.736 1.00 . B B . 20 LYS HB2 1 1
12 38564 2 1 20 LYS HB3 H 1.339 6.990 4.344 1.00 . B B . 20 LYS HB3 1 1
12 38565 2 1 20 LYS HD2 H -0.201 10.222 5.577 1.00 . B B . 20 LYS HD2 1 1
12 38566 2 1 20 LYS HD3 H -1.067 8.729 5.929 1.00 . B B . 20 LYS HD3 1 1
12 38567 2 1 20 LYS HE2 H 1.913 8.677 5.947 1.00 . B B . 20 LYS HE2 1 1
12 38568 2 1 20 LYS HE3 H 1.083 9.447 7.298 1.00 . B B . 20 LYS HE3 1 1
12 38569 2 1 20 LYS HG2 H 0.929 9.195 3.721 1.00 . B B . 20 LYS HG2 1 1
12 38570 2 1 20 LYS HG3 H -0.804 8.921 3.550 1.00 . B B . 20 LYS HG3 1 1
12 38571 2 1 20 LYS HZ1 H -0.190 7.364 7.589 1.00 . B B . 20 LYS HZ1 1 1
12 38572 2 1 20 LYS HZ2 H 1.476 7.155 7.826 1.00 . B B . 20 LYS HZ2 1 1
12 38573 2 1 20 LYS HZ3 H 0.752 6.637 6.383 1.00 . B B . 20 LYS HZ3 1 1
12 38574 2 1 20 LYS N N 0.413 5.155 2.684 1.00 . B B . 20 LYS N 1 1
12 38575 2 1 20 LYS NZ N 0.742 7.374 7.115 1.00 . B B . 20 LYS NZ 1 1
12 38576 2 1 20 LYS O O 0.515 8.296 1.023 1.00 . B B . 20 LYS O 1 1
12 38577 2 1 21 ALA C C 2.562 6.895 -1.092 1.00 . B B . 21 ALA C 1 1
12 38578 2 1 21 ALA CA C 3.008 7.348 0.300 1.00 . B B . 21 ALA CA 1 1
12 38579 2 1 21 ALA CB C 4.462 6.965 0.554 1.00 . B B . 21 ALA CB 1 1
12 38580 2 1 21 ALA H H 2.450 5.996 1.836 1.00 . B B . 21 ALA H 1 1
12 38581 2 1 21 ALA HA H 2.927 8.424 0.359 1.00 . B B . 21 ALA HA 1 1
12 38582 2 1 21 ALA HB1 H 4.573 5.894 0.473 1.00 . B B . 21 ALA HB1 1 1
12 38583 2 1 21 ALA HB2 H 4.752 7.285 1.545 1.00 . B B . 21 ALA HB2 1 1
12 38584 2 1 21 ALA HB3 H 5.094 7.447 -0.178 1.00 . B B . 21 ALA HB3 1 1
12 38585 2 1 21 ALA N N 2.141 6.779 1.328 1.00 . B B . 21 ALA N 1 1
12 38586 2 1 21 ALA O O 2.886 7.528 -2.097 1.00 . B B . 21 ALA O 1 1
12 38587 2 1 22 LEU C C -0.047 5.960 -2.748 1.00 . B B . 22 LEU C 1 1
12 38588 2 1 22 LEU CA C 1.280 5.283 -2.396 1.00 . B B . 22 LEU CA 1 1
12 38589 2 1 22 LEU CB C 1.065 3.769 -2.303 1.00 . B B . 22 LEU CB 1 1
12 38590 2 1 22 LEU CD1 C 1.958 1.471 -1.850 1.00 . B B . 22 LEU CD1 1 1
12 38591 2 1 22 LEU CD2 C 3.383 3.144 -3.031 1.00 . B B . 22 LEU CD2 1 1
12 38592 2 1 22 LEU CG C 2.312 2.945 -1.972 1.00 . B B . 22 LEU CG 1 1
12 38593 2 1 22 LEU H H 1.635 5.307 -0.306 1.00 . B B . 22 LEU H 1 1
12 38594 2 1 22 LEU HA H 1.998 5.491 -3.176 1.00 . B B . 22 LEU HA 1 1
12 38595 2 1 22 LEU HB2 H 0.323 3.580 -1.540 1.00 . B B . 22 LEU HB2 1 1
12 38596 2 1 22 LEU HB3 H 0.675 3.425 -3.249 1.00 . B B . 22 LEU HB3 1 1
12 38597 2 1 22 LEU HD11 H 2.849 0.902 -1.628 1.00 . B B . 22 LEU HD11 1 1
12 38598 2 1 22 LEU HD12 H 1.534 1.126 -2.782 1.00 . B B . 22 LEU HD12 1 1
12 38599 2 1 22 LEU HD13 H 1.239 1.338 -1.057 1.00 . B B . 22 LEU HD13 1 1
12 38600 2 1 22 LEU HD21 H 3.006 2.813 -3.989 1.00 . B B . 22 LEU HD21 1 1
12 38601 2 1 22 LEU HD22 H 4.260 2.569 -2.770 1.00 . B B . 22 LEU HD22 1 1
12 38602 2 1 22 LEU HD23 H 3.641 4.192 -3.089 1.00 . B B . 22 LEU HD23 1 1
12 38603 2 1 22 LEU HG H 2.712 3.273 -1.022 1.00 . B B . 22 LEU HG 1 1
12 38604 2 1 22 LEU N N 1.815 5.798 -1.139 1.00 . B B . 22 LEU N 1 1
12 38605 2 1 22 LEU O O -0.371 6.150 -3.923 1.00 . B B . 22 LEU O 1 1
12 38606 2 1 23 ALA C C -2.111 8.316 -2.420 1.00 . B B . 23 ALA C 1 1
12 38607 2 1 23 ALA CA C -2.145 6.876 -1.910 1.00 . B B . 23 ALA CA 1 1
12 38608 2 1 23 ALA CB C -2.936 6.790 -0.612 1.00 . B B . 23 ALA CB 1 1
12 38609 2 1 23 ALA H H -0.462 6.215 -0.811 1.00 . B B . 23 ALA H 1 1
12 38610 2 1 23 ALA HA H -2.649 6.265 -2.643 1.00 . B B . 23 ALA HA 1 1
12 38611 2 1 23 ALA HB1 H -2.498 7.450 0.122 1.00 . B B . 23 ALA HB1 1 1
12 38612 2 1 23 ALA HB2 H -2.911 5.775 -0.244 1.00 . B B . 23 ALA HB2 1 1
12 38613 2 1 23 ALA HB3 H -3.959 7.082 -0.795 1.00 . B B . 23 ALA HB3 1 1
12 38614 2 1 23 ALA N N -0.808 6.326 -1.723 1.00 . B B . 23 ALA N 1 1
12 38615 2 1 23 ALA O O -2.186 9.267 -1.641 1.00 . B B . 23 ALA O 1 1
12 38616 2 1 24 ASN C C -2.082 9.632 -5.895 1.00 . B B . 24 ASN C 1 1
12 38617 2 1 24 ASN CA C -2.003 9.774 -4.377 1.00 . B B . 24 ASN CA 1 1
12 38618 2 1 24 ASN CB C -0.774 10.617 -3.995 1.00 . B B . 24 ASN CB 1 1
12 38619 2 1 24 ASN CG C 0.535 9.893 -4.225 1.00 . B B . 24 ASN CG 1 1
12 38620 2 1 24 ASN H H -1.861 7.662 -4.288 1.00 . B B . 24 ASN H 1 1
12 38621 2 1 24 ASN HA H -2.892 10.285 -4.036 1.00 . B B . 24 ASN HA 1 1
12 38622 2 1 24 ASN HB2 H -0.771 11.521 -4.587 1.00 . B B . 24 ASN HB2 1 1
12 38623 2 1 24 ASN HB3 H -0.840 10.879 -2.949 1.00 . B B . 24 ASN HB3 1 1
12 38624 2 1 24 ASN HD21 H 0.636 9.431 -2.296 1.00 . B B . 24 ASN HD21 1 1
12 38625 2 1 24 ASN HD22 H 1.935 8.843 -3.281 1.00 . B B . 24 ASN HD22 1 1
12 38626 2 1 24 ASN N N -1.981 8.463 -3.733 1.00 . B B . 24 ASN N 1 1
12 38627 2 1 24 ASN ND2 N 1.094 9.337 -3.165 1.00 . B B . 24 ASN ND2 1 1
12 38628 2 1 24 ASN O O -2.873 10.311 -6.549 1.00 . B B . 24 ASN O 1 1
12 38629 2 1 24 ASN OD1 O 1.055 9.864 -5.337 1.00 . B B . 24 ASN OD1 1 1
12 38630 2 1 25 GLY C C -0.107 9.257 -8.571 1.00 . B B . 25 GLY C 1 1
12 38631 2 1 25 GLY CA C -1.256 8.539 -7.889 1.00 . B B . 25 GLY CA 1 1
12 38632 2 1 25 GLY H H -0.651 8.234 -5.881 1.00 . B B . 25 GLY H 1 1
12 38633 2 1 25 GLY HA2 H -1.171 7.481 -8.088 1.00 . B B . 25 GLY HA2 1 1
12 38634 2 1 25 GLY HA3 H -2.189 8.898 -8.300 1.00 . B B . 25 GLY HA3 1 1
12 38635 2 1 25 GLY N N -1.265 8.746 -6.451 1.00 . B B . 25 GLY N 1 1
12 38636 2 1 25 GLY O O 0.666 8.641 -9.302 1.00 . B B . 25 GLY O 1 1
12 38637 2 1 26 ARG C C 2.458 10.852 -8.654 1.00 . B B . 26 ARG C 1 1
12 38638 2 1 26 ARG CA C 1.051 11.379 -8.943 1.00 . B B . 26 ARG CA 1 1
12 38639 2 1 26 ARG CB C 0.933 12.825 -8.460 1.00 . B B . 26 ARG CB 1 1
12 38640 2 1 26 ARG CD C -0.935 13.478 -10.023 1.00 . B B . 26 ARG CD 1 1
12 38641 2 1 26 ARG CG C 0.470 13.791 -9.536 1.00 . B B . 26 ARG CG 1 1
12 38642 2 1 26 ARG CZ C -3.237 13.927 -9.265 1.00 . B B . 26 ARG CZ 1 1
12 38643 2 1 26 ARG H H -0.615 10.983 -7.702 1.00 . B B . 26 ARG H 1 1
12 38644 2 1 26 ARG HA H 0.890 11.356 -10.008 1.00 . B B . 26 ARG HA 1 1
12 38645 2 1 26 ARG HB2 H 0.226 12.863 -7.644 1.00 . B B . 26 ARG HB2 1 1
12 38646 2 1 26 ARG HB3 H 1.897 13.153 -8.102 1.00 . B B . 26 ARG HB3 1 1
12 38647 2 1 26 ARG HD2 H -1.147 14.092 -10.886 1.00 . B B . 26 ARG HD2 1 1
12 38648 2 1 26 ARG HD3 H -0.980 12.437 -10.306 1.00 . B B . 26 ARG HD3 1 1
12 38649 2 1 26 ARG HE H -1.644 13.766 -8.058 1.00 . B B . 26 ARG HE 1 1
12 38650 2 1 26 ARG HG2 H 0.480 14.791 -9.132 1.00 . B B . 26 ARG HG2 1 1
12 38651 2 1 26 ARG HG3 H 1.151 13.732 -10.372 1.00 . B B . 26 ARG HG3 1 1
12 38652 2 1 26 ARG HH11 H -3.036 13.761 -11.280 1.00 . B B . 26 ARG HH11 1 1
12 38653 2 1 26 ARG HH12 H -4.651 14.063 -10.707 1.00 . B B . 26 ARG HH12 1 1
12 38654 2 1 26 ARG HH21 H -3.767 14.165 -7.323 1.00 . B B . 26 ARG HH21 1 1
12 38655 2 1 26 ARG HH22 H -5.062 14.292 -8.473 1.00 . B B . 26 ARG HH22 1 1
12 38656 2 1 26 ARG N N 0.016 10.558 -8.320 1.00 . B B . 26 ARG N 1 1
12 38657 2 1 26 ARG NE N -1.946 13.734 -8.999 1.00 . B B . 26 ARG NE 1 1
12 38658 2 1 26 ARG NH1 N -3.675 13.916 -10.516 1.00 . B B . 26 ARG NH1 1 1
12 38659 2 1 26 ARG NH2 N -4.093 14.145 -8.274 1.00 . B B . 26 ARG NH2 1 1
12 38660 2 1 26 ARG O O 3.313 10.821 -9.538 1.00 . B B . 26 ARG O 1 1
12 38661 2 1 27 ARG C C 4.229 8.517 -7.412 1.00 . B B . 27 ARG C 1 1
12 38662 2 1 27 ARG CA C 4.012 9.973 -7.009 1.00 . B B . 27 ARG CA 1 1
12 38663 2 1 27 ARG CB C 4.171 10.148 -5.498 1.00 . B B . 27 ARG CB 1 1
12 38664 2 1 27 ARG CD C 3.821 11.664 -3.511 1.00 . B B . 27 ARG CD 1 1
12 38665 2 1 27 ARG CG C 3.760 11.532 -5.022 1.00 . B B . 27 ARG CG 1 1
12 38666 2 1 27 ARG CZ C 3.624 13.692 -2.109 1.00 . B B . 27 ARG CZ 1 1
12 38667 2 1 27 ARG H H 1.952 10.406 -6.771 1.00 . B B . 27 ARG H 1 1
12 38668 2 1 27 ARG HA H 4.742 10.588 -7.515 1.00 . B B . 27 ARG HA 1 1
12 38669 2 1 27 ARG HB2 H 3.558 9.415 -4.994 1.00 . B B . 27 ARG HB2 1 1
12 38670 2 1 27 ARG HB3 H 5.206 9.989 -5.232 1.00 . B B . 27 ARG HB3 1 1
12 38671 2 1 27 ARG HD2 H 3.330 10.810 -3.066 1.00 . B B . 27 ARG HD2 1 1
12 38672 2 1 27 ARG HD3 H 4.856 11.688 -3.202 1.00 . B B . 27 ARG HD3 1 1
12 38673 2 1 27 ARG HE H 2.306 13.127 -3.502 1.00 . B B . 27 ARG HE 1 1
12 38674 2 1 27 ARG HG2 H 4.423 12.264 -5.462 1.00 . B B . 27 ARG HG2 1 1
12 38675 2 1 27 ARG HG3 H 2.748 11.725 -5.349 1.00 . B B . 27 ARG HG3 1 1
12 38676 2 1 27 ARG HH11 H 5.267 12.581 -1.711 1.00 . B B . 27 ARG HH11 1 1
12 38677 2 1 27 ARG HH12 H 5.103 14.029 -0.761 1.00 . B B . 27 ARG HH12 1 1
12 38678 2 1 27 ARG HH21 H 2.086 14.996 -2.253 1.00 . B B . 27 ARG HH21 1 1
12 38679 2 1 27 ARG HH22 H 3.296 15.402 -1.077 1.00 . B B . 27 ARG HH22 1 1
12 38680 2 1 27 ARG N N 2.689 10.425 -7.422 1.00 . B B . 27 ARG N 1 1
12 38681 2 1 27 ARG NE N 3.159 12.887 -3.060 1.00 . B B . 27 ARG NE 1 1
12 38682 2 1 27 ARG NH1 N 4.754 13.406 -1.479 1.00 . B B . 27 ARG NH1 1 1
12 38683 2 1 27 ARG NH2 N 2.947 14.782 -1.785 1.00 . B B . 27 ARG NH2 1 1
12 38684 2 1 27 ARG O O 5.353 8.016 -7.400 1.00 . B B . 27 ARG O 1 1
12 38685 2 1 28 LEU C C 3.847 6.450 -9.662 1.00 . B B . 28 LEU C 1 1
12 38686 2 1 28 LEU CA C 3.228 6.472 -8.273 1.00 . B B . 28 LEU CA 1 1
12 38687 2 1 28 LEU CB C 1.844 5.822 -8.305 1.00 . B B . 28 LEU CB 1 1
12 38688 2 1 28 LEU CD1 C -0.202 5.024 -7.104 1.00 . B B . 28 LEU CD1 1 1
12 38689 2 1 28 LEU CD2 C 2.040 4.818 -6.019 1.00 . B B . 28 LEU CD2 1 1
12 38690 2 1 28 LEU CG C 1.171 5.656 -6.944 1.00 . B B . 28 LEU CG 1 1
12 38691 2 1 28 LEU H H 2.273 8.289 -7.750 1.00 . B B . 28 LEU H 1 1
12 38692 2 1 28 LEU HA H 3.865 5.919 -7.599 1.00 . B B . 28 LEU HA 1 1
12 38693 2 1 28 LEU HB2 H 1.202 6.428 -8.928 1.00 . B B . 28 LEU HB2 1 1
12 38694 2 1 28 LEU HB3 H 1.938 4.846 -8.757 1.00 . B B . 28 LEU HB3 1 1
12 38695 2 1 28 LEU HD11 H -0.096 4.041 -7.540 1.00 . B B . 28 LEU HD11 1 1
12 38696 2 1 28 LEU HD12 H -0.809 5.641 -7.750 1.00 . B B . 28 LEU HD12 1 1
12 38697 2 1 28 LEU HD13 H -0.675 4.941 -6.136 1.00 . B B . 28 LEU HD13 1 1
12 38698 2 1 28 LEU HD21 H 2.212 3.848 -6.466 1.00 . B B . 28 LEU HD21 1 1
12 38699 2 1 28 LEU HD22 H 1.537 4.692 -5.072 1.00 . B B . 28 LEU HD22 1 1
12 38700 2 1 28 LEU HD23 H 2.986 5.316 -5.862 1.00 . B B . 28 LEU HD23 1 1
12 38701 2 1 28 LEU HG H 1.042 6.630 -6.493 1.00 . B B . 28 LEU HG 1 1
12 38702 2 1 28 LEU N N 3.146 7.846 -7.790 1.00 . B B . 28 LEU N 1 1
12 38703 2 1 28 LEU O O 4.456 5.461 -10.070 1.00 . B B . 28 LEU O 1 1
12 38704 2 1 29 GLN C C 5.813 7.627 -11.590 1.00 . B B . 29 GLN C 1 1
12 38705 2 1 29 GLN CA C 4.297 7.726 -11.696 1.00 . B B . 29 GLN CA 1 1
12 38706 2 1 29 GLN CB C 3.909 9.082 -12.290 1.00 . B B . 29 GLN CB 1 1
12 38707 2 1 29 GLN CD C 2.035 10.656 -12.959 1.00 . B B . 29 GLN CD 1 1
12 38708 2 1 29 GLN CG C 2.408 9.269 -12.464 1.00 . B B . 29 GLN CG 1 1
12 38709 2 1 29 GLN H H 3.144 8.289 -10.012 1.00 . B B . 29 GLN H 1 1
12 38710 2 1 29 GLN HA H 3.932 6.938 -12.338 1.00 . B B . 29 GLN HA 1 1
12 38711 2 1 29 GLN HB2 H 4.276 9.861 -11.637 1.00 . B B . 29 GLN HB2 1 1
12 38712 2 1 29 GLN HB3 H 4.379 9.186 -13.257 1.00 . B B . 29 GLN HB3 1 1
12 38713 2 1 29 GLN HE21 H 3.565 11.463 -11.984 1.00 . B B . 29 GLN HE21 1 1
12 38714 2 1 29 GLN HE22 H 2.586 12.561 -12.887 1.00 . B B . 29 GLN HE22 1 1
12 38715 2 1 29 GLN HG2 H 2.051 8.542 -13.178 1.00 . B B . 29 GLN HG2 1 1
12 38716 2 1 29 GLN HG3 H 1.926 9.102 -11.512 1.00 . B B . 29 GLN HG3 1 1
12 38717 2 1 29 GLN N N 3.690 7.561 -10.379 1.00 . B B . 29 GLN N 1 1
12 38718 2 1 29 GLN NE2 N 2.805 11.661 -12.570 1.00 . B B . 29 GLN NE2 1 1
12 38719 2 1 29 GLN O O 6.485 7.156 -12.504 1.00 . B B . 29 GLN O 1 1
12 38720 2 1 29 GLN OE1 O 1.048 10.827 -13.671 1.00 . B B . 29 GLN OE1 1 1
12 38721 2 1 30 ILE C C 8.224 6.575 -10.025 1.00 . B B . 30 ILE C 1 1
12 38722 2 1 30 ILE CA C 7.766 8.020 -10.199 1.00 . B B . 30 ILE CA 1 1
12 38723 2 1 30 ILE CB C 8.133 8.834 -8.942 1.00 . B B . 30 ILE CB 1 1
12 38724 2 1 30 ILE CD1 C 7.857 11.127 -7.853 1.00 . B B . 30 ILE CD1 1 1
12 38725 2 1 30 ILE CG1 C 7.640 10.278 -9.085 1.00 . B B . 30 ILE CG1 1 1
12 38726 2 1 30 ILE CG2 C 9.636 8.802 -8.712 1.00 . B B . 30 ILE CG2 1 1
12 38727 2 1 30 ILE H H 5.743 8.435 -9.768 1.00 . B B . 30 ILE H 1 1
12 38728 2 1 30 ILE HA H 8.275 8.452 -11.047 1.00 . B B . 30 ILE HA 1 1
12 38729 2 1 30 ILE HB H 7.651 8.378 -8.090 1.00 . B B . 30 ILE HB 1 1
12 38730 2 1 30 ILE HD11 H 8.914 11.192 -7.638 1.00 . B B . 30 ILE HD11 1 1
12 38731 2 1 30 ILE HD12 H 7.346 10.681 -7.012 1.00 . B B . 30 ILE HD12 1 1
12 38732 2 1 30 ILE HD13 H 7.465 12.118 -8.027 1.00 . B B . 30 ILE HD13 1 1
12 38733 2 1 30 ILE HG12 H 8.162 10.750 -9.905 1.00 . B B . 30 ILE HG12 1 1
12 38734 2 1 30 ILE HG13 H 6.582 10.268 -9.299 1.00 . B B . 30 ILE HG13 1 1
12 38735 2 1 30 ILE HG21 H 9.869 9.327 -7.797 1.00 . B B . 30 ILE HG21 1 1
12 38736 2 1 30 ILE HG22 H 10.137 9.281 -9.539 1.00 . B B . 30 ILE HG22 1 1
12 38737 2 1 30 ILE HG23 H 9.966 7.777 -8.634 1.00 . B B . 30 ILE HG23 1 1
12 38738 2 1 30 ILE N N 6.339 8.069 -10.455 1.00 . B B . 30 ILE N 1 1
12 38739 2 1 30 ILE O O 9.243 6.168 -10.577 1.00 . B B . 30 ILE O 1 1
12 38740 2 1 31 LEU C C 7.698 3.608 -10.346 1.00 . B B . 31 LEU C 1 1
12 38741 2 1 31 LEU CA C 7.760 4.395 -9.042 1.00 . B B . 31 LEU CA 1 1
12 38742 2 1 31 LEU CB C 6.790 3.797 -8.020 1.00 . B B . 31 LEU CB 1 1
12 38743 2 1 31 LEU CD1 C 5.827 3.780 -5.705 1.00 . B B . 31 LEU CD1 1 1
12 38744 2 1 31 LEU CD2 C 8.260 4.226 -6.037 1.00 . B B . 31 LEU CD2 1 1
12 38745 2 1 31 LEU CG C 6.867 4.407 -6.619 1.00 . B B . 31 LEU CG 1 1
12 38746 2 1 31 LEU H H 6.643 6.185 -8.870 1.00 . B B . 31 LEU H 1 1
12 38747 2 1 31 LEU HA H 8.766 4.340 -8.650 1.00 . B B . 31 LEU HA 1 1
12 38748 2 1 31 LEU HB2 H 5.785 3.928 -8.393 1.00 . B B . 31 LEU HB2 1 1
12 38749 2 1 31 LEU HB3 H 6.993 2.740 -7.939 1.00 . B B . 31 LEU HB3 1 1
12 38750 2 1 31 LEU HD11 H 4.839 3.961 -6.102 1.00 . B B . 31 LEU HD11 1 1
12 38751 2 1 31 LEU HD12 H 5.905 4.214 -4.719 1.00 . B B . 31 LEU HD12 1 1
12 38752 2 1 31 LEU HD13 H 6.001 2.715 -5.643 1.00 . B B . 31 LEU HD13 1 1
12 38753 2 1 31 LEU HD21 H 8.302 4.680 -5.056 1.00 . B B . 31 LEU HD21 1 1
12 38754 2 1 31 LEU HD22 H 8.985 4.698 -6.682 1.00 . B B . 31 LEU HD22 1 1
12 38755 2 1 31 LEU HD23 H 8.481 3.172 -5.954 1.00 . B B . 31 LEU HD23 1 1
12 38756 2 1 31 LEU HG H 6.663 5.467 -6.682 1.00 . B B . 31 LEU HG 1 1
12 38757 2 1 31 LEU N N 7.448 5.801 -9.275 1.00 . B B . 31 LEU N 1 1
12 38758 2 1 31 LEU O O 8.558 2.770 -10.619 1.00 . B B . 31 LEU O 1 1
12 38759 2 1 32 ASP C C 7.685 3.585 -13.365 1.00 . B B . 32 ASP C 1 1
12 38760 2 1 32 ASP CA C 6.513 3.250 -12.450 1.00 . B B . 32 ASP CA 1 1
12 38761 2 1 32 ASP CB C 5.191 3.690 -13.089 1.00 . B B . 32 ASP CB 1 1
12 38762 2 1 32 ASP CG C 4.948 3.061 -14.451 1.00 . B B . 32 ASP CG 1 1
12 38763 2 1 32 ASP H H 6.018 4.561 -10.860 1.00 . B B . 32 ASP H 1 1
12 38764 2 1 32 ASP HA H 6.491 2.182 -12.289 1.00 . B B . 32 ASP HA 1 1
12 38765 2 1 32 ASP HB2 H 4.376 3.413 -12.438 1.00 . B B . 32 ASP HB2 1 1
12 38766 2 1 32 ASP HB3 H 5.202 4.763 -13.206 1.00 . B B . 32 ASP HB3 1 1
12 38767 2 1 32 ASP N N 6.680 3.896 -11.150 1.00 . B B . 32 ASP N 1 1
12 38768 2 1 32 ASP O O 8.124 2.759 -14.166 1.00 . B B . 32 ASP O 1 1
12 38769 2 1 32 ASP OD1 O 4.911 1.814 -14.539 1.00 . B B . 32 ASP OD1 1 1
12 38770 2 1 32 ASP OD2 O 4.762 3.813 -15.430 1.00 . B B . 32 ASP OD2 1 1
12 38771 2 1 33 LEU C C 10.641 4.603 -13.502 1.00 . B B . 33 LEU C 1 1
12 38772 2 1 33 LEU CA C 9.346 5.243 -14.007 1.00 . B B . 33 LEU CA 1 1
12 38773 2 1 33 LEU CB C 9.467 6.770 -13.963 1.00 . B B . 33 LEU CB 1 1
12 38774 2 1 33 LEU CD1 C 10.092 7.135 -16.363 1.00 . B B . 33 LEU CD1 1 1
12 38775 2 1 33 LEU CD2 C 10.676 8.858 -14.643 1.00 . B B . 33 LEU CD2 1 1
12 38776 2 1 33 LEU CG C 10.501 7.370 -14.917 1.00 . B B . 33 LEU CG 1 1
12 38777 2 1 33 LEU H H 7.806 5.413 -12.566 1.00 . B B . 33 LEU H 1 1
12 38778 2 1 33 LEU HA H 9.181 4.934 -15.029 1.00 . B B . 33 LEU HA 1 1
12 38779 2 1 33 LEU HB2 H 8.503 7.194 -14.201 1.00 . B B . 33 LEU HB2 1 1
12 38780 2 1 33 LEU HB3 H 9.730 7.059 -12.957 1.00 . B B . 33 LEU HB3 1 1
12 38781 2 1 33 LEU HD11 H 10.844 7.542 -17.022 1.00 . B B . 33 LEU HD11 1 1
12 38782 2 1 33 LEU HD12 H 9.146 7.622 -16.553 1.00 . B B . 33 LEU HD12 1 1
12 38783 2 1 33 LEU HD13 H 9.992 6.074 -16.541 1.00 . B B . 33 LEU HD13 1 1
12 38784 2 1 33 LEU HD21 H 9.736 9.364 -14.808 1.00 . B B . 33 LEU HD21 1 1
12 38785 2 1 33 LEU HD22 H 11.424 9.262 -15.308 1.00 . B B . 33 LEU HD22 1 1
12 38786 2 1 33 LEU HD23 H 10.986 9.002 -13.619 1.00 . B B . 33 LEU HD23 1 1
12 38787 2 1 33 LEU HG H 11.454 6.885 -14.756 1.00 . B B . 33 LEU HG 1 1
12 38788 2 1 33 LEU N N 8.206 4.798 -13.217 1.00 . B B . 33 LEU N 1 1
12 38789 2 1 33 LEU O O 11.418 4.063 -14.282 1.00 . B B . 33 LEU O 1 1
12 38790 2 1 34 LEU C C 12.138 2.602 -11.647 1.00 . B B . 34 LEU C 1 1
12 38791 2 1 34 LEU CA C 12.087 4.126 -11.592 1.00 . B B . 34 LEU CA 1 1
12 38792 2 1 34 LEU CB C 12.225 4.598 -10.144 1.00 . B B . 34 LEU CB 1 1
12 38793 2 1 34 LEU CD1 C 12.512 6.454 -8.487 1.00 . B B . 34 LEU CD1 1 1
12 38794 2 1 34 LEU CD2 C 13.488 6.669 -10.783 1.00 . B B . 34 LEU CD2 1 1
12 38795 2 1 34 LEU CG C 12.336 6.112 -9.959 1.00 . B B . 34 LEU CG 1 1
12 38796 2 1 34 LEU H H 10.173 5.045 -11.604 1.00 . B B . 34 LEU H 1 1
12 38797 2 1 34 LEU HA H 12.916 4.515 -12.165 1.00 . B B . 34 LEU HA 1 1
12 38798 2 1 34 LEU HB2 H 11.363 4.253 -9.593 1.00 . B B . 34 LEU HB2 1 1
12 38799 2 1 34 LEU HB3 H 13.107 4.142 -9.721 1.00 . B B . 34 LEU HB3 1 1
12 38800 2 1 34 LEU HD11 H 11.644 6.127 -7.935 1.00 . B B . 34 LEU HD11 1 1
12 38801 2 1 34 LEU HD12 H 12.628 7.522 -8.375 1.00 . B B . 34 LEU HD12 1 1
12 38802 2 1 34 LEU HD13 H 13.390 5.956 -8.104 1.00 . B B . 34 LEU HD13 1 1
12 38803 2 1 34 LEU HD21 H 13.298 6.500 -11.832 1.00 . B B . 34 LEU HD21 1 1
12 38804 2 1 34 LEU HD22 H 14.405 6.174 -10.498 1.00 . B B . 34 LEU HD22 1 1
12 38805 2 1 34 LEU HD23 H 13.581 7.730 -10.601 1.00 . B B . 34 LEU HD23 1 1
12 38806 2 1 34 LEU HG H 11.424 6.577 -10.302 1.00 . B B . 34 LEU HG 1 1
12 38807 2 1 34 LEU N N 10.857 4.646 -12.189 1.00 . B B . 34 LEU N 1 1
12 38808 2 1 34 LEU O O 13.159 1.993 -11.335 1.00 . B B . 34 LEU O 1 1
12 38809 2 1 35 ALA C C 11.878 0.088 -13.351 1.00 . B B . 35 ALA C 1 1
12 38810 2 1 35 ALA CA C 10.970 0.547 -12.212 1.00 . B B . 35 ALA CA 1 1
12 38811 2 1 35 ALA CB C 9.537 0.102 -12.465 1.00 . B B . 35 ALA CB 1 1
12 38812 2 1 35 ALA H H 10.224 2.526 -12.207 1.00 . B B . 35 ALA H 1 1
12 38813 2 1 35 ALA HA H 11.305 0.090 -11.293 1.00 . B B . 35 ALA HA 1 1
12 38814 2 1 35 ALA HB1 H 9.502 -0.975 -12.540 1.00 . B B . 35 ALA HB1 1 1
12 38815 2 1 35 ALA HB2 H 9.183 0.537 -13.388 1.00 . B B . 35 ALA HB2 1 1
12 38816 2 1 35 ALA HB3 H 8.910 0.428 -11.650 1.00 . B B . 35 ALA HB3 1 1
12 38817 2 1 35 ALA N N 11.030 1.991 -12.042 1.00 . B B . 35 ALA N 1 1
12 38818 2 1 35 ALA O O 12.207 -1.095 -13.454 1.00 . B B . 35 ALA O 1 1
12 38819 2 1 36 GLN C C 14.626 0.769 -14.861 1.00 . B B . 36 GLN C 1 1
12 38820 2 1 36 GLN CA C 13.167 0.702 -15.314 1.00 . B B . 36 GLN CA 1 1
12 38821 2 1 36 GLN CB C 12.929 1.652 -16.498 1.00 . B B . 36 GLN CB 1 1
12 38822 2 1 36 GLN CD C 12.959 4.048 -17.338 1.00 . B B . 36 GLN CD 1 1
12 38823 2 1 36 GLN CG C 13.412 3.077 -16.263 1.00 . B B . 36 GLN CG 1 1
12 38824 2 1 36 GLN H H 11.959 1.946 -14.094 1.00 . B B . 36 GLN H 1 1
12 38825 2 1 36 GLN HA H 12.950 -0.309 -15.627 1.00 . B B . 36 GLN HA 1 1
12 38826 2 1 36 GLN HB2 H 13.445 1.261 -17.364 1.00 . B B . 36 GLN HB2 1 1
12 38827 2 1 36 GLN HB3 H 11.871 1.683 -16.708 1.00 . B B . 36 GLN HB3 1 1
12 38828 2 1 36 GLN HE21 H 12.918 2.596 -18.689 1.00 . B B . 36 GLN HE21 1 1
12 38829 2 1 36 GLN HE22 H 12.465 4.165 -19.256 1.00 . B B . 36 GLN HE22 1 1
12 38830 2 1 36 GLN HG2 H 13.027 3.417 -15.312 1.00 . B B . 36 GLN HG2 1 1
12 38831 2 1 36 GLN HG3 H 14.491 3.075 -16.231 1.00 . B B . 36 GLN HG3 1 1
12 38832 2 1 36 GLN N N 12.276 1.023 -14.208 1.00 . B B . 36 GLN N 1 1
12 38833 2 1 36 GLN NE2 N 12.762 3.553 -18.548 1.00 . B B . 36 GLN NE2 1 1
12 38834 2 1 36 GLN O O 15.480 0.056 -15.388 1.00 . B B . 36 GLN O 1 1
12 38835 2 1 36 GLN OE1 O 12.782 5.238 -17.079 1.00 . B B . 36 GLN OE1 1 1
12 38836 2 1 37 GLY C C 16.417 3.094 -12.639 1.00 . B B . 37 GLY C 1 1
12 38837 2 1 37 GLY CA C 16.248 1.778 -13.374 1.00 . B B . 37 GLY CA 1 1
12 38838 2 1 37 GLY H H 14.162 2.102 -13.443 1.00 . B B . 37 GLY H 1 1
12 38839 2 1 37 GLY HA2 H 16.487 0.967 -12.702 1.00 . B B . 37 GLY HA2 1 1
12 38840 2 1 37 GLY HA3 H 16.929 1.754 -14.212 1.00 . B B . 37 GLY HA3 1 1
12 38841 2 1 37 GLY N N 14.895 1.602 -13.862 1.00 . B B . 37 GLY N 1 1
12 38842 2 1 37 GLY O O 15.445 3.819 -12.429 1.00 . B B . 37 GLY O 1 1
12 38843 2 1 38 GLU C C 17.988 5.827 -12.453 1.00 . B B . 38 GLU C 1 1
12 38844 2 1 38 GLU CA C 17.938 4.627 -11.521 1.00 . B B . 38 GLU CA 1 1
12 38845 2 1 38 GLU CB C 19.266 4.505 -10.772 1.00 . B B . 38 GLU CB 1 1
12 38846 2 1 38 GLU CD C 20.524 3.377 -8.900 1.00 . B B . 38 GLU CD 1 1
12 38847 2 1 38 GLU CG C 19.288 3.368 -9.772 1.00 . B B . 38 GLU CG 1 1
12 38848 2 1 38 GLU H H 18.393 2.813 -12.513 1.00 . B B . 38 GLU H 1 1
12 38849 2 1 38 GLU HA H 17.145 4.774 -10.806 1.00 . B B . 38 GLU HA 1 1
12 38850 2 1 38 GLU HB2 H 20.059 4.345 -11.488 1.00 . B B . 38 GLU HB2 1 1
12 38851 2 1 38 GLU HB3 H 19.454 5.427 -10.241 1.00 . B B . 38 GLU HB3 1 1
12 38852 2 1 38 GLU HG2 H 18.419 3.451 -9.137 1.00 . B B . 38 GLU HG2 1 1
12 38853 2 1 38 GLU HG3 H 19.250 2.433 -10.311 1.00 . B B . 38 GLU HG3 1 1
12 38854 2 1 38 GLU N N 17.652 3.409 -12.265 1.00 . B B . 38 GLU N 1 1
12 38855 2 1 38 GLU O O 18.652 5.788 -13.494 1.00 . B B . 38 GLU O 1 1
12 38856 2 1 38 GLU OE1 O 20.513 4.055 -7.857 1.00 . B B . 38 GLU OE1 1 1
12 38857 2 1 38 GLU OE2 O 21.510 2.698 -9.249 1.00 . B B . 38 GLU OE2 1 1
12 38858 2 1 39 ARG C C 17.420 9.332 -11.998 1.00 . B B . 39 ARG C 1 1
12 38859 2 1 39 ARG CA C 17.254 8.103 -12.885 1.00 . B B . 39 ARG CA 1 1
12 38860 2 1 39 ARG CB C 15.948 8.194 -13.676 1.00 . B B . 39 ARG CB 1 1
12 38861 2 1 39 ARG CD C 14.548 7.275 -15.548 1.00 . B B . 39 ARG CD 1 1
12 38862 2 1 39 ARG CG C 15.751 7.048 -14.654 1.00 . B B . 39 ARG CG 1 1
12 38863 2 1 39 ARG CZ C 13.957 8.737 -17.452 1.00 . B B . 39 ARG CZ 1 1
12 38864 2 1 39 ARG H H 16.776 6.854 -11.242 1.00 . B B . 39 ARG H 1 1
12 38865 2 1 39 ARG HA H 18.081 8.063 -13.578 1.00 . B B . 39 ARG HA 1 1
12 38866 2 1 39 ARG HB2 H 15.120 8.194 -12.983 1.00 . B B . 39 ARG HB2 1 1
12 38867 2 1 39 ARG HB3 H 15.941 9.120 -14.233 1.00 . B B . 39 ARG HB3 1 1
12 38868 2 1 39 ARG HD2 H 14.429 6.417 -16.193 1.00 . B B . 39 ARG HD2 1 1
12 38869 2 1 39 ARG HD3 H 13.670 7.384 -14.929 1.00 . B B . 39 ARG HD3 1 1
12 38870 2 1 39 ARG HE H 15.383 9.126 -16.098 1.00 . B B . 39 ARG HE 1 1
12 38871 2 1 39 ARG HG2 H 16.634 6.957 -15.271 1.00 . B B . 39 ARG HG2 1 1
12 38872 2 1 39 ARG HG3 H 15.606 6.134 -14.095 1.00 . B B . 39 ARG HG3 1 1
12 38873 2 1 39 ARG HH11 H 12.973 6.956 -17.426 1.00 . B B . 39 ARG HH11 1 1
12 38874 2 1 39 ARG HH12 H 12.505 8.049 -18.700 1.00 . B B . 39 ARG HH12 1 1
12 38875 2 1 39 ARG HH21 H 14.800 10.546 -17.797 1.00 . B B . 39 ARG HH21 1 1
12 38876 2 1 39 ARG HH22 H 13.557 10.089 -18.920 1.00 . B B . 39 ARG HH22 1 1
12 38877 2 1 39 ARG N N 17.285 6.886 -12.084 1.00 . B B . 39 ARG N 1 1
12 38878 2 1 39 ARG NE N 14.699 8.474 -16.375 1.00 . B B . 39 ARG NE 1 1
12 38879 2 1 39 ARG NH1 N 13.079 7.843 -17.895 1.00 . B B . 39 ARG NH1 1 1
12 38880 2 1 39 ARG NH2 N 14.120 9.882 -18.108 1.00 . B B . 39 ARG NH2 1 1
12 38881 2 1 39 ARG O O 17.167 9.277 -10.795 1.00 . B B . 39 ARG O 1 1
12 38882 2 1 40 ALA C C 16.841 12.460 -11.631 1.00 . B B . 40 ALA C 1 1
12 38883 2 1 40 ALA CA C 18.116 11.656 -11.848 1.00 . B B . 40 ALA CA 1 1
12 38884 2 1 40 ALA CB C 19.150 12.499 -12.573 1.00 . B B . 40 ALA CB 1 1
12 38885 2 1 40 ALA H H 17.983 10.430 -13.568 1.00 . B B . 40 ALA H 1 1
12 38886 2 1 40 ALA HA H 18.523 11.378 -10.887 1.00 . B B . 40 ALA HA 1 1
12 38887 2 1 40 ALA HB1 H 20.043 11.912 -12.738 1.00 . B B . 40 ALA HB1 1 1
12 38888 2 1 40 ALA HB2 H 19.394 13.364 -11.974 1.00 . B B . 40 ALA HB2 1 1
12 38889 2 1 40 ALA HB3 H 18.750 12.821 -13.522 1.00 . B B . 40 ALA HB3 1 1
12 38890 2 1 40 ALA N N 17.850 10.435 -12.597 1.00 . B B . 40 ALA N 1 1
12 38891 2 1 40 ALA O O 15.928 12.417 -12.455 1.00 . B B . 40 ALA O 1 1
12 38892 2 1 41 VAL C C 15.243 14.947 -11.322 1.00 . B B . 41 VAL C 1 1
12 38893 2 1 41 VAL CA C 15.651 14.033 -10.167 1.00 . B B . 41 VAL CA 1 1
12 38894 2 1 41 VAL CB C 15.960 14.908 -8.932 1.00 . B B . 41 VAL CB 1 1
12 38895 2 1 41 VAL CG1 C 14.738 15.717 -8.519 1.00 . B B . 41 VAL CG1 1 1
12 38896 2 1 41 VAL CG2 C 16.453 14.053 -7.774 1.00 . B B . 41 VAL CG2 1 1
12 38897 2 1 41 VAL H H 17.572 13.174 -9.913 1.00 . B B . 41 VAL H 1 1
12 38898 2 1 41 VAL HA H 14.825 13.381 -9.923 1.00 . B B . 41 VAL HA 1 1
12 38899 2 1 41 VAL HB H 16.745 15.601 -9.196 1.00 . B B . 41 VAL HB 1 1
12 38900 2 1 41 VAL HG11 H 13.933 15.044 -8.259 1.00 . B B . 41 VAL HG11 1 1
12 38901 2 1 41 VAL HG12 H 14.429 16.348 -9.341 1.00 . B B . 41 VAL HG12 1 1
12 38902 2 1 41 VAL HG13 H 14.984 16.331 -7.665 1.00 . B B . 41 VAL HG13 1 1
12 38903 2 1 41 VAL HG21 H 15.680 13.359 -7.481 1.00 . B B . 41 VAL HG21 1 1
12 38904 2 1 41 VAL HG22 H 16.703 14.687 -6.937 1.00 . B B . 41 VAL HG22 1 1
12 38905 2 1 41 VAL HG23 H 17.331 13.504 -8.083 1.00 . B B . 41 VAL HG23 1 1
12 38906 2 1 41 VAL N N 16.801 13.200 -10.523 1.00 . B B . 41 VAL N 1 1
12 38907 2 1 41 VAL O O 14.059 15.070 -11.641 1.00 . B B . 41 VAL O 1 1
12 38908 2 1 42 GLU C C 15.252 15.795 -14.181 1.00 . B B . 42 GLU C 1 1
12 38909 2 1 42 GLU CA C 16.004 16.497 -13.051 1.00 . B B . 42 GLU CA 1 1
12 38910 2 1 42 GLU CB C 17.347 17.032 -13.559 1.00 . B B . 42 GLU CB 1 1
12 38911 2 1 42 GLU CD C 16.409 18.808 -15.108 1.00 . B B . 42 GLU CD 1 1
12 38912 2 1 42 GLU CG C 17.333 18.504 -13.950 1.00 . B B . 42 GLU CG 1 1
12 38913 2 1 42 GLU H H 17.154 15.415 -11.647 1.00 . B B . 42 GLU H 1 1
12 38914 2 1 42 GLU HA H 15.407 17.318 -12.684 1.00 . B B . 42 GLU HA 1 1
12 38915 2 1 42 GLU HB2 H 18.088 16.897 -12.786 1.00 . B B . 42 GLU HB2 1 1
12 38916 2 1 42 GLU HB3 H 17.639 16.458 -14.426 1.00 . B B . 42 GLU HB3 1 1
12 38917 2 1 42 GLU HG2 H 17.012 19.083 -13.096 1.00 . B B . 42 GLU HG2 1 1
12 38918 2 1 42 GLU HG3 H 18.336 18.797 -14.223 1.00 . B B . 42 GLU HG3 1 1
12 38919 2 1 42 GLU N N 16.236 15.574 -11.944 1.00 . B B . 42 GLU N 1 1
12 38920 2 1 42 GLU O O 14.293 16.331 -14.737 1.00 . B B . 42 GLU O 1 1
12 38921 2 1 42 GLU OE1 O 16.640 18.273 -16.211 1.00 . B B . 42 GLU OE1 1 1
12 38922 2 1 42 GLU OE2 O 15.460 19.600 -14.927 1.00 . B B . 42 GLU OE2 1 1
12 38923 2 1 43 ALA C C 13.682 13.312 -15.139 1.00 . B B . 43 ALA C 1 1
12 38924 2 1 43 ALA CA C 15.066 13.796 -15.552 1.00 . B B . 43 ALA CA 1 1
12 38925 2 1 43 ALA CB C 15.952 12.616 -15.925 1.00 . B B . 43 ALA CB 1 1
12 38926 2 1 43 ALA H H 16.428 14.195 -13.988 1.00 . B B . 43 ALA H 1 1
12 38927 2 1 43 ALA HA H 14.970 14.431 -16.421 1.00 . B B . 43 ALA HA 1 1
12 38928 2 1 43 ALA HB1 H 15.507 12.078 -16.751 1.00 . B B . 43 ALA HB1 1 1
12 38929 2 1 43 ALA HB2 H 16.048 11.953 -15.076 1.00 . B B . 43 ALA HB2 1 1
12 38930 2 1 43 ALA HB3 H 16.929 12.974 -16.215 1.00 . B B . 43 ALA HB3 1 1
12 38931 2 1 43 ALA N N 15.682 14.578 -14.492 1.00 . B B . 43 ALA N 1 1
12 38932 2 1 43 ALA O O 12.749 13.330 -15.937 1.00 . B B . 43 ALA O 1 1
12 38933 2 1 44 ILE C C 11.231 13.538 -13.432 1.00 . B B . 44 ILE C 1 1
12 38934 2 1 44 ILE CA C 12.273 12.427 -13.351 1.00 . B B . 44 ILE CA 1 1
12 38935 2 1 44 ILE CB C 12.401 11.953 -11.883 1.00 . B B . 44 ILE CB 1 1
12 38936 2 1 44 ILE CD1 C 13.628 10.310 -10.363 1.00 . B B . 44 ILE CD1 1 1
12 38937 2 1 44 ILE CG1 C 13.378 10.776 -11.783 1.00 . B B . 44 ILE CG1 1 1
12 38938 2 1 44 ILE CG2 C 11.038 11.565 -11.318 1.00 . B B . 44 ILE CG2 1 1
12 38939 2 1 44 ILE H H 14.345 12.880 -13.296 1.00 . B B . 44 ILE H 1 1
12 38940 2 1 44 ILE HA H 11.943 11.593 -13.951 1.00 . B B . 44 ILE HA 1 1
12 38941 2 1 44 ILE HB H 12.782 12.775 -11.296 1.00 . B B . 44 ILE HB 1 1
12 38942 2 1 44 ILE HD11 H 14.039 11.123 -9.783 1.00 . B B . 44 ILE HD11 1 1
12 38943 2 1 44 ILE HD12 H 14.325 9.486 -10.372 1.00 . B B . 44 ILE HD12 1 1
12 38944 2 1 44 ILE HD13 H 12.696 9.988 -9.920 1.00 . B B . 44 ILE HD13 1 1
12 38945 2 1 44 ILE HG12 H 12.983 9.940 -12.342 1.00 . B B . 44 ILE HG12 1 1
12 38946 2 1 44 ILE HG13 H 14.326 11.070 -12.206 1.00 . B B . 44 ILE HG13 1 1
12 38947 2 1 44 ILE HG21 H 10.390 12.427 -11.322 1.00 . B B . 44 ILE HG21 1 1
12 38948 2 1 44 ILE HG22 H 11.158 11.209 -10.306 1.00 . B B . 44 ILE HG22 1 1
12 38949 2 1 44 ILE HG23 H 10.605 10.785 -11.926 1.00 . B B . 44 ILE HG23 1 1
12 38950 2 1 44 ILE N N 13.554 12.886 -13.882 1.00 . B B . 44 ILE N 1 1
12 38951 2 1 44 ILE O O 10.107 13.321 -13.894 1.00 . B B . 44 ILE O 1 1
12 38952 2 1 45 ALA C C 10.348 16.206 -14.478 1.00 . B B . 45 ALA C 1 1
12 38953 2 1 45 ALA CA C 10.746 15.893 -13.043 1.00 . B B . 45 ALA CA 1 1
12 38954 2 1 45 ALA CB C 11.436 17.091 -12.410 1.00 . B B . 45 ALA CB 1 1
12 38955 2 1 45 ALA H H 12.526 14.830 -12.620 1.00 . B B . 45 ALA H 1 1
12 38956 2 1 45 ALA HA H 9.857 15.672 -12.469 1.00 . B B . 45 ALA HA 1 1
12 38957 2 1 45 ALA HB1 H 12.323 17.335 -12.975 1.00 . B B . 45 ALA HB1 1 1
12 38958 2 1 45 ALA HB2 H 11.712 16.854 -11.391 1.00 . B B . 45 ALA HB2 1 1
12 38959 2 1 45 ALA HB3 H 10.764 17.937 -12.412 1.00 . B B . 45 ALA HB3 1 1
12 38960 2 1 45 ALA N N 11.619 14.730 -12.993 1.00 . B B . 45 ALA N 1 1
12 38961 2 1 45 ALA O O 9.168 16.371 -14.783 1.00 . B B . 45 ALA O 1 1
12 38962 2 1 46 THR C C 10.163 15.542 -17.409 1.00 . B B . 46 THR C 1 1
12 38963 2 1 46 THR CA C 11.104 16.563 -16.763 1.00 . B B . 46 THR CA 1 1
12 38964 2 1 46 THR CB C 12.433 16.601 -17.541 1.00 . B B . 46 THR CB 1 1
12 38965 2 1 46 THR CG2 C 12.205 16.993 -18.994 1.00 . B B . 46 THR CG2 1 1
12 38966 2 1 46 THR H H 12.256 16.104 -15.052 1.00 . B B . 46 THR H 1 1
12 38967 2 1 46 THR HA H 10.654 17.543 -16.820 1.00 . B B . 46 THR HA 1 1
12 38968 2 1 46 THR HB H 12.876 15.616 -17.512 1.00 . B B . 46 THR HB 1 1
12 38969 2 1 46 THR HG1 H 13.764 17.120 -16.169 1.00 . B B . 46 THR HG1 1 1
12 38970 2 1 46 THR HG21 H 11.557 16.267 -19.466 1.00 . B B . 46 THR HG21 1 1
12 38971 2 1 46 THR HG22 H 13.152 17.023 -19.513 1.00 . B B . 46 THR HG22 1 1
12 38972 2 1 46 THR HG23 H 11.742 17.967 -19.035 1.00 . B B . 46 THR HG23 1 1
12 38973 2 1 46 THR N N 11.338 16.262 -15.357 1.00 . B B . 46 THR N 1 1
12 38974 2 1 46 THR O O 9.188 15.916 -18.060 1.00 . B B . 46 THR O 1 1
12 38975 2 1 46 THR OG1 O 13.327 17.537 -16.928 1.00 . B B . 46 THR OG1 1 1
12 38976 2 1 47 ALA C C 8.206 13.218 -17.390 1.00 . B B . 47 ALA C 1 1
12 38977 2 1 47 ALA CA C 9.670 13.184 -17.816 1.00 . B B . 47 ALA CA 1 1
12 38978 2 1 47 ALA CB C 10.283 11.830 -17.481 1.00 . B B . 47 ALA CB 1 1
12 38979 2 1 47 ALA H H 11.193 14.026 -16.603 1.00 . B B . 47 ALA H 1 1
12 38980 2 1 47 ALA HA H 9.722 13.316 -18.888 1.00 . B B . 47 ALA HA 1 1
12 38981 2 1 47 ALA HB1 H 9.747 11.053 -18.007 1.00 . B B . 47 ALA HB1 1 1
12 38982 2 1 47 ALA HB2 H 10.217 11.658 -16.417 1.00 . B B . 47 ALA HB2 1 1
12 38983 2 1 47 ALA HB3 H 11.320 11.820 -17.783 1.00 . B B . 47 ALA HB3 1 1
12 38984 2 1 47 ALA N N 10.443 14.259 -17.196 1.00 . B B . 47 ALA N 1 1
12 38985 2 1 47 ALA O O 7.313 12.947 -18.194 1.00 . B B . 47 ALA O 1 1
12 38986 2 1 48 THR C C 5.933 14.926 -15.822 1.00 . B B . 48 THR C 1 1
12 38987 2 1 48 THR CA C 6.608 13.574 -15.598 1.00 . B B . 48 THR CA 1 1
12 38988 2 1 48 THR CB C 6.600 13.237 -14.096 1.00 . B B . 48 THR CB 1 1
12 38989 2 1 48 THR CG2 C 6.893 11.763 -13.868 1.00 . B B . 48 THR CG2 1 1
12 38990 2 1 48 THR H H 8.711 13.805 -15.546 1.00 . B B . 48 THR H 1 1
12 38991 2 1 48 THR HA H 6.042 12.814 -16.116 1.00 . B B . 48 THR HA 1 1
12 38992 2 1 48 THR HB H 5.620 13.456 -13.700 1.00 . B B . 48 THR HB 1 1
12 38993 2 1 48 THR HG1 H 8.445 13.627 -13.487 1.00 . B B . 48 THR HG1 1 1
12 38994 2 1 48 THR HG21 H 7.860 11.521 -14.284 1.00 . B B . 48 THR HG21 1 1
12 38995 2 1 48 THR HG22 H 6.134 11.166 -14.352 1.00 . B B . 48 THR HG22 1 1
12 38996 2 1 48 THR HG23 H 6.894 11.555 -12.809 1.00 . B B . 48 THR HG23 1 1
12 38997 2 1 48 THR N N 7.963 13.559 -16.131 1.00 . B B . 48 THR N 1 1
12 38998 2 1 48 THR O O 4.716 15.052 -15.695 1.00 . B B . 48 THR O 1 1
12 38999 2 1 48 THR OG1 O 7.572 14.037 -13.407 1.00 . B B . 48 THR OG1 1 1
12 39000 2 1 49 GLY C C 6.000 18.022 -15.085 1.00 . B B . 49 GLY C 1 1
12 39001 2 1 49 GLY CA C 6.185 17.259 -16.384 1.00 . B B . 49 GLY CA 1 1
12 39002 2 1 49 GLY H H 7.689 15.772 -16.282 1.00 . B B . 49 GLY H 1 1
12 39003 2 1 49 GLY HA2 H 6.857 17.813 -17.025 1.00 . B B . 49 GLY HA2 1 1
12 39004 2 1 49 GLY HA3 H 5.227 17.172 -16.875 1.00 . B B . 49 GLY HA3 1 1
12 39005 2 1 49 GLY N N 6.725 15.933 -16.170 1.00 . B B . 49 GLY N 1 1
12 39006 2 1 49 GLY O O 5.150 18.913 -14.992 1.00 . B B . 49 GLY O 1 1
12 39007 2 1 50 MET C C 7.977 19.233 -12.661 1.00 . B B . 50 MET C 1 1
12 39008 2 1 50 MET CA C 6.747 18.350 -12.797 1.00 . B B . 50 MET CA 1 1
12 39009 2 1 50 MET CB C 6.695 17.347 -11.640 1.00 . B B . 50 MET CB 1 1
12 39010 2 1 50 MET CE C 6.895 14.467 -10.323 1.00 . B B . 50 MET CE 1 1
12 39011 2 1 50 MET CG C 5.470 16.443 -11.660 1.00 . B B . 50 MET CG 1 1
12 39012 2 1 50 MET H H 7.423 16.928 -14.210 1.00 . B B . 50 MET H 1 1
12 39013 2 1 50 MET HA H 5.864 18.971 -12.772 1.00 . B B . 50 MET HA 1 1
12 39014 2 1 50 MET HB2 H 7.574 16.722 -11.684 1.00 . B B . 50 MET HB2 1 1
12 39015 2 1 50 MET HB3 H 6.700 17.892 -10.708 1.00 . B B . 50 MET HB3 1 1
12 39016 2 1 50 MET HE1 H 6.955 13.756 -9.512 1.00 . B B . 50 MET HE1 1 1
12 39017 2 1 50 MET HE2 H 7.727 15.151 -10.266 1.00 . B B . 50 MET HE2 1 1
12 39018 2 1 50 MET HE3 H 6.925 13.939 -11.265 1.00 . B B . 50 MET HE3 1 1
12 39019 2 1 50 MET HG2 H 4.584 17.058 -11.706 1.00 . B B . 50 MET HG2 1 1
12 39020 2 1 50 MET HG3 H 5.517 15.818 -12.539 1.00 . B B . 50 MET HG3 1 1
12 39021 2 1 50 MET N N 6.784 17.664 -14.080 1.00 . B B . 50 MET N 1 1
12 39022 2 1 50 MET O O 8.891 19.158 -13.481 1.00 . B B . 50 MET O 1 1
12 39023 2 1 50 MET SD S 5.361 15.383 -10.202 1.00 . B B . 50 MET SD 1 1
12 39024 2 1 51 ASN C C 10.146 20.266 -10.476 1.00 . B B . 51 ASN C 1 1
12 39025 2 1 51 ASN CA C 9.152 20.935 -11.409 1.00 . B B . 51 ASN CA 1 1
12 39026 2 1 51 ASN CB C 8.723 22.285 -10.831 1.00 . B B . 51 ASN CB 1 1
12 39027 2 1 51 ASN CG C 7.952 23.131 -11.826 1.00 . B B . 51 ASN CG 1 1
12 39028 2 1 51 ASN H H 7.247 20.099 -11.015 1.00 . B B . 51 ASN H 1 1
12 39029 2 1 51 ASN HA H 9.630 21.100 -12.364 1.00 . B B . 51 ASN HA 1 1
12 39030 2 1 51 ASN HB2 H 8.098 22.117 -9.968 1.00 . B B . 51 ASN HB2 1 1
12 39031 2 1 51 ASN HB3 H 9.604 22.833 -10.528 1.00 . B B . 51 ASN HB3 1 1
12 39032 2 1 51 ASN HD21 H 9.657 23.824 -12.580 1.00 . B B . 51 ASN HD21 1 1
12 39033 2 1 51 ASN HD22 H 8.209 24.410 -13.325 1.00 . B B . 51 ASN HD22 1 1
12 39034 2 1 51 ASN N N 8.006 20.068 -11.636 1.00 . B B . 51 ASN N 1 1
12 39035 2 1 51 ASN ND2 N 8.677 23.865 -12.657 1.00 . B B . 51 ASN ND2 1 1
12 39036 2 1 51 ASN O O 9.812 19.295 -9.795 1.00 . B B . 51 ASN O 1 1
12 39037 2 1 51 ASN OD1 O 6.721 23.123 -11.856 1.00 . B B . 51 ASN OD1 1 1
12 39038 2 1 52 LEU C C 11.987 20.344 -8.118 1.00 . B B . 52 LEU C 1 1
12 39039 2 1 52 LEU CA C 12.409 20.250 -9.577 1.00 . B B . 52 LEU CA 1 1
12 39040 2 1 52 LEU CB C 13.723 21.004 -9.789 1.00 . B B . 52 LEU CB 1 1
12 39041 2 1 52 LEU CD1 C 15.626 21.661 -11.283 1.00 . B B . 52 LEU CD1 1 1
12 39042 2 1 52 LEU CD2 C 14.562 19.415 -11.532 1.00 . B B . 52 LEU CD2 1 1
12 39043 2 1 52 LEU CG C 14.328 20.877 -11.187 1.00 . B B . 52 LEU CG 1 1
12 39044 2 1 52 LEU H H 11.578 21.544 -11.037 1.00 . B B . 52 LEU H 1 1
12 39045 2 1 52 LEU HA H 12.554 19.210 -9.834 1.00 . B B . 52 LEU HA 1 1
12 39046 2 1 52 LEU HB2 H 13.544 22.052 -9.591 1.00 . B B . 52 LEU HB2 1 1
12 39047 2 1 52 LEU HB3 H 14.443 20.638 -9.073 1.00 . B B . 52 LEU HB3 1 1
12 39048 2 1 52 LEU HD11 H 15.434 22.705 -11.080 1.00 . B B . 52 LEU HD11 1 1
12 39049 2 1 52 LEU HD12 H 16.036 21.556 -12.277 1.00 . B B . 52 LEU HD12 1 1
12 39050 2 1 52 LEU HD13 H 16.333 21.278 -10.560 1.00 . B B . 52 LEU HD13 1 1
12 39051 2 1 52 LEU HD21 H 13.624 18.880 -11.491 1.00 . B B . 52 LEU HD21 1 1
12 39052 2 1 52 LEU HD22 H 15.254 18.985 -10.824 1.00 . B B . 52 LEU HD22 1 1
12 39053 2 1 52 LEU HD23 H 14.975 19.343 -12.527 1.00 . B B . 52 LEU HD23 1 1
12 39054 2 1 52 LEU HG H 13.638 21.285 -11.909 1.00 . B B . 52 LEU HG 1 1
12 39055 2 1 52 LEU N N 11.368 20.784 -10.449 1.00 . B B . 52 LEU N 1 1
12 39056 2 1 52 LEU O O 12.237 19.433 -7.330 1.00 . B B . 52 LEU O 1 1
12 39057 2 1 53 THR C C 9.767 20.580 -6.096 1.00 . B B . 53 THR C 1 1
12 39058 2 1 53 THR CA C 10.812 21.640 -6.427 1.00 . B B . 53 THR CA 1 1
12 39059 2 1 53 THR CB C 10.193 23.040 -6.286 1.00 . B B . 53 THR CB 1 1
12 39060 2 1 53 THR CG2 C 11.276 24.103 -6.206 1.00 . B B . 53 THR CG2 1 1
12 39061 2 1 53 THR H H 11.198 22.152 -8.438 1.00 . B B . 53 THR H 1 1
12 39062 2 1 53 THR HA H 11.635 21.557 -5.731 1.00 . B B . 53 THR HA 1 1
12 39063 2 1 53 THR HB H 9.606 23.071 -5.379 1.00 . B B . 53 THR HB 1 1
12 39064 2 1 53 THR HG1 H 8.464 23.573 -7.092 1.00 . B B . 53 THR HG1 1 1
12 39065 2 1 53 THR HG21 H 11.916 23.902 -5.360 1.00 . B B . 53 THR HG21 1 1
12 39066 2 1 53 THR HG22 H 10.819 25.075 -6.088 1.00 . B B . 53 THR HG22 1 1
12 39067 2 1 53 THR HG23 H 11.861 24.088 -7.113 1.00 . B B . 53 THR HG23 1 1
12 39068 2 1 53 THR N N 11.332 21.445 -7.771 1.00 . B B . 53 THR N 1 1
12 39069 2 1 53 THR O O 9.749 20.024 -4.999 1.00 . B B . 53 THR O 1 1
12 39070 2 1 53 THR OG1 O 9.340 23.302 -7.411 1.00 . B B . 53 THR OG1 1 1
12 39071 2 1 54 THR C C 8.517 17.900 -6.730 1.00 . B B . 54 THR C 1 1
12 39072 2 1 54 THR CA C 7.884 19.276 -6.916 1.00 . B B . 54 THR CA 1 1
12 39073 2 1 54 THR CB C 6.970 19.240 -8.153 1.00 . B B . 54 THR CB 1 1
12 39074 2 1 54 THR CG2 C 5.647 18.567 -7.826 1.00 . B B . 54 THR CG2 1 1
12 39075 2 1 54 THR H H 8.959 20.799 -7.906 1.00 . B B . 54 THR H 1 1
12 39076 2 1 54 THR HA H 7.286 19.516 -6.052 1.00 . B B . 54 THR HA 1 1
12 39077 2 1 54 THR HB H 7.463 18.676 -8.933 1.00 . B B . 54 THR HB 1 1
12 39078 2 1 54 THR HG1 H 6.166 21.043 -7.986 1.00 . B B . 54 THR HG1 1 1
12 39079 2 1 54 THR HG21 H 5.024 18.546 -8.708 1.00 . B B . 54 THR HG21 1 1
12 39080 2 1 54 THR HG22 H 5.146 19.121 -7.045 1.00 . B B . 54 THR HG22 1 1
12 39081 2 1 54 THR HG23 H 5.831 17.559 -7.491 1.00 . B B . 54 THR HG23 1 1
12 39082 2 1 54 THR N N 8.909 20.296 -7.066 1.00 . B B . 54 THR N 1 1
12 39083 2 1 54 THR O O 8.178 17.165 -5.801 1.00 . B B . 54 THR O 1 1
12 39084 2 1 54 THR OG1 O 6.731 20.576 -8.621 1.00 . B B . 54 THR OG1 1 1
12 39085 2 1 55 ALA C C 10.907 16.071 -6.313 1.00 . B B . 55 ALA C 1 1
12 39086 2 1 55 ALA CA C 10.126 16.282 -7.604 1.00 . B B . 55 ALA CA 1 1
12 39087 2 1 55 ALA CB C 11.047 16.154 -8.808 1.00 . B B . 55 ALA CB 1 1
12 39088 2 1 55 ALA H H 9.703 18.231 -8.307 1.00 . B B . 55 ALA H 1 1
12 39089 2 1 55 ALA HA H 9.368 15.516 -7.681 1.00 . B B . 55 ALA HA 1 1
12 39090 2 1 55 ALA HB1 H 10.481 16.312 -9.714 1.00 . B B . 55 ALA HB1 1 1
12 39091 2 1 55 ALA HB2 H 11.485 15.166 -8.825 1.00 . B B . 55 ALA HB2 1 1
12 39092 2 1 55 ALA HB3 H 11.832 16.892 -8.742 1.00 . B B . 55 ALA HB3 1 1
12 39093 2 1 55 ALA N N 9.457 17.575 -7.616 1.00 . B B . 55 ALA N 1 1
12 39094 2 1 55 ALA O O 10.778 15.035 -5.670 1.00 . B B . 55 ALA O 1 1
12 39095 2 1 56 SER C C 11.618 16.764 -3.481 1.00 . B B . 56 SER C 1 1
12 39096 2 1 56 SER CA C 12.505 16.942 -4.713 1.00 . B B . 56 SER CA 1 1
12 39097 2 1 56 SER CB C 13.414 18.166 -4.555 1.00 . B B . 56 SER CB 1 1
12 39098 2 1 56 SER H H 11.742 17.883 -6.454 1.00 . B B . 56 SER H 1 1
12 39099 2 1 56 SER HA H 13.124 16.064 -4.820 1.00 . B B . 56 SER HA 1 1
12 39100 2 1 56 SER HB2 H 13.883 18.141 -3.583 1.00 . B B . 56 SER HB2 1 1
12 39101 2 1 56 SER HB3 H 14.175 18.147 -5.321 1.00 . B B . 56 SER HB3 1 1
12 39102 2 1 56 SER HG H 12.473 19.528 -5.603 1.00 . B B . 56 SER HG 1 1
12 39103 2 1 56 SER N N 11.699 17.058 -5.921 1.00 . B B . 56 SER N 1 1
12 39104 2 1 56 SER O O 11.999 16.092 -2.521 1.00 . B B . 56 SER O 1 1
12 39105 2 1 56 SER OG O 12.678 19.371 -4.673 1.00 . B B . 56 SER OG 1 1
12 39106 2 1 57 ALA C C 8.886 15.866 -2.301 1.00 . B B . 57 ALA C 1 1
12 39107 2 1 57 ALA CA C 9.489 17.263 -2.417 1.00 . B B . 57 ALA CA 1 1
12 39108 2 1 57 ALA CB C 8.389 18.303 -2.571 1.00 . B B . 57 ALA CB 1 1
12 39109 2 1 57 ALA H H 10.176 17.863 -4.323 1.00 . B B . 57 ALA H 1 1
12 39110 2 1 57 ALA HA H 10.031 17.483 -1.508 1.00 . B B . 57 ALA HA 1 1
12 39111 2 1 57 ALA HB1 H 7.765 18.301 -1.691 1.00 . B B . 57 ALA HB1 1 1
12 39112 2 1 57 ALA HB2 H 7.791 18.067 -3.437 1.00 . B B . 57 ALA HB2 1 1
12 39113 2 1 57 ALA HB3 H 8.833 19.280 -2.696 1.00 . B B . 57 ALA HB3 1 1
12 39114 2 1 57 ALA N N 10.428 17.350 -3.524 1.00 . B B . 57 ALA N 1 1
12 39115 2 1 57 ALA O O 8.987 15.224 -1.252 1.00 . B B . 57 ALA O 1 1
12 39116 2 1 58 ASN C C 8.541 12.927 -3.271 1.00 . B B . 58 ASN C 1 1
12 39117 2 1 58 ASN CA C 7.571 14.107 -3.322 1.00 . B B . 58 ASN CA 1 1
12 39118 2 1 58 ASN CB C 6.553 13.957 -4.469 1.00 . B B . 58 ASN CB 1 1
12 39119 2 1 58 ASN CG C 7.122 14.170 -5.863 1.00 . B B . 58 ASN CG 1 1
12 39120 2 1 58 ASN H H 8.298 15.891 -4.219 1.00 . B B . 58 ASN H 1 1
12 39121 2 1 58 ASN HA H 7.021 14.106 -2.391 1.00 . B B . 58 ASN HA 1 1
12 39122 2 1 58 ASN HB2 H 6.137 12.961 -4.432 1.00 . B B . 58 ASN HB2 1 1
12 39123 2 1 58 ASN HB3 H 5.757 14.671 -4.319 1.00 . B B . 58 ASN HB3 1 1
12 39124 2 1 58 ASN HD21 H 5.364 14.866 -6.484 1.00 . B B . 58 ASN HD21 1 1
12 39125 2 1 58 ASN HD22 H 6.621 14.815 -7.671 1.00 . B B . 58 ASN HD22 1 1
12 39126 2 1 58 ASN N N 8.273 15.384 -3.376 1.00 . B B . 58 ASN N 1 1
12 39127 2 1 58 ASN ND2 N 6.288 14.667 -6.764 1.00 . B B . 58 ASN ND2 1 1
12 39128 2 1 58 ASN O O 8.234 11.902 -2.659 1.00 . B B . 58 ASN O 1 1
12 39129 2 1 58 ASN OD1 O 8.283 13.889 -6.132 1.00 . B B . 58 ASN OD1 1 1
12 39130 2 1 59 LEU C C 11.241 11.931 -2.344 1.00 . B B . 59 LEU C 1 1
12 39131 2 1 59 LEU CA C 10.763 12.060 -3.784 1.00 . B B . 59 LEU CA 1 1
12 39132 2 1 59 LEU CB C 11.947 12.406 -4.691 1.00 . B B . 59 LEU CB 1 1
12 39133 2 1 59 LEU CD1 C 12.889 12.699 -6.993 1.00 . B B . 59 LEU CD1 1 1
12 39134 2 1 59 LEU CD2 C 11.531 10.679 -6.449 1.00 . B B . 59 LEU CD2 1 1
12 39135 2 1 59 LEU CG C 11.721 12.162 -6.183 1.00 . B B . 59 LEU CG 1 1
12 39136 2 1 59 LEU H H 9.873 13.881 -4.430 1.00 . B B . 59 LEU H 1 1
12 39137 2 1 59 LEU HA H 10.343 11.117 -4.098 1.00 . B B . 59 LEU HA 1 1
12 39138 2 1 59 LEU HB2 H 12.185 13.450 -4.553 1.00 . B B . 59 LEU HB2 1 1
12 39139 2 1 59 LEU HB3 H 12.797 11.817 -4.378 1.00 . B B . 59 LEU HB3 1 1
12 39140 2 1 59 LEU HD11 H 13.799 12.203 -6.685 1.00 . B B . 59 LEU HD11 1 1
12 39141 2 1 59 LEU HD12 H 12.985 13.763 -6.825 1.00 . B B . 59 LEU HD12 1 1
12 39142 2 1 59 LEU HD13 H 12.716 12.514 -8.043 1.00 . B B . 59 LEU HD13 1 1
12 39143 2 1 59 LEU HD21 H 11.362 10.522 -7.504 1.00 . B B . 59 LEU HD21 1 1
12 39144 2 1 59 LEU HD22 H 10.679 10.320 -5.890 1.00 . B B . 59 LEU HD22 1 1
12 39145 2 1 59 LEU HD23 H 12.416 10.142 -6.143 1.00 . B B . 59 LEU HD23 1 1
12 39146 2 1 59 LEU HG H 10.828 12.678 -6.497 1.00 . B B . 59 LEU HG 1 1
12 39147 2 1 59 LEU N N 9.714 13.076 -3.883 1.00 . B B . 59 LEU N 1 1
12 39148 2 1 59 LEU O O 11.458 10.826 -1.847 1.00 . B B . 59 LEU O 1 1
12 39149 2 1 60 GLN C C 10.755 12.366 0.577 1.00 . B B . 60 GLN C 1 1
12 39150 2 1 60 GLN CA C 11.780 13.108 -0.276 1.00 . B B . 60 GLN CA 1 1
12 39151 2 1 60 GLN CB C 11.888 14.565 0.179 1.00 . B B . 60 GLN CB 1 1
12 39152 2 1 60 GLN CD C 12.164 16.176 2.084 1.00 . B B . 60 GLN CD 1 1
12 39153 2 1 60 GLN CG C 12.294 14.738 1.627 1.00 . B B . 60 GLN CG 1 1
12 39154 2 1 60 GLN H H 11.250 13.922 -2.156 1.00 . B B . 60 GLN H 1 1
12 39155 2 1 60 GLN HA H 12.744 12.627 -0.173 1.00 . B B . 60 GLN HA 1 1
12 39156 2 1 60 GLN HB2 H 12.620 15.066 -0.435 1.00 . B B . 60 GLN HB2 1 1
12 39157 2 1 60 GLN HB3 H 10.930 15.043 0.039 1.00 . B B . 60 GLN HB3 1 1
12 39158 2 1 60 GLN HE21 H 14.023 16.570 1.507 1.00 . B B . 60 GLN HE21 1 1
12 39159 2 1 60 GLN HE22 H 13.152 17.900 2.193 1.00 . B B . 60 GLN HE22 1 1
12 39160 2 1 60 GLN HG2 H 11.660 14.116 2.243 1.00 . B B . 60 GLN HG2 1 1
12 39161 2 1 60 GLN HG3 H 13.321 14.430 1.740 1.00 . B B . 60 GLN HG3 1 1
12 39162 2 1 60 GLN N N 11.395 13.072 -1.682 1.00 . B B . 60 GLN N 1 1
12 39163 2 1 60 GLN NE2 N 13.219 16.956 1.913 1.00 . B B . 60 GLN NE2 1 1
12 39164 2 1 60 GLN O O 11.111 11.587 1.464 1.00 . B B . 60 GLN O 1 1
12 39165 2 1 60 GLN OE1 O 11.115 16.584 2.581 1.00 . B B . 60 GLN OE1 1 1
12 39166 2 1 61 ALA C C 8.354 10.457 0.717 1.00 . B B . 61 ALA C 1 1
12 39167 2 1 61 ALA CA C 8.395 11.951 1.012 1.00 . B B . 61 ALA CA 1 1
12 39168 2 1 61 ALA CB C 7.063 12.590 0.662 1.00 . B B . 61 ALA CB 1 1
12 39169 2 1 61 ALA H H 9.264 13.244 -0.425 1.00 . B B . 61 ALA H 1 1
12 39170 2 1 61 ALA HA H 8.568 12.092 2.068 1.00 . B B . 61 ALA HA 1 1
12 39171 2 1 61 ALA HB1 H 6.282 12.136 1.252 1.00 . B B . 61 ALA HB1 1 1
12 39172 2 1 61 ALA HB2 H 6.857 12.437 -0.387 1.00 . B B . 61 ALA HB2 1 1
12 39173 2 1 61 ALA HB3 H 7.105 13.649 0.870 1.00 . B B . 61 ALA HB3 1 1
12 39174 2 1 61 ALA N N 9.480 12.602 0.288 1.00 . B B . 61 ALA N 1 1
12 39175 2 1 61 ALA O O 8.081 9.647 1.603 1.00 . B B . 61 ALA O 1 1
12 39176 2 1 62 LEU C C 9.831 7.987 -0.194 1.00 . B B . 62 LEU C 1 1
12 39177 2 1 62 LEU CA C 8.679 8.682 -0.908 1.00 . B B . 62 LEU CA 1 1
12 39178 2 1 62 LEU CB C 8.824 8.526 -2.426 1.00 . B B . 62 LEU CB 1 1
12 39179 2 1 62 LEU CD1 C 7.880 8.775 -4.732 1.00 . B B . 62 LEU CD1 1 1
12 39180 2 1 62 LEU CD2 C 6.374 8.174 -2.834 1.00 . B B . 62 LEU CD2 1 1
12 39181 2 1 62 LEU CG C 7.609 8.959 -3.249 1.00 . B B . 62 LEU CG 1 1
12 39182 2 1 62 LEU H H 8.792 10.779 -1.212 1.00 . B B . 62 LEU H 1 1
12 39183 2 1 62 LEU HA H 7.755 8.222 -0.596 1.00 . B B . 62 LEU HA 1 1
12 39184 2 1 62 LEU HB2 H 9.674 9.110 -2.745 1.00 . B B . 62 LEU HB2 1 1
12 39185 2 1 62 LEU HB3 H 9.023 7.487 -2.642 1.00 . B B . 62 LEU HB3 1 1
12 39186 2 1 62 LEU HD11 H 8.151 7.748 -4.923 1.00 . B B . 62 LEU HD11 1 1
12 39187 2 1 62 LEU HD12 H 8.689 9.425 -5.033 1.00 . B B . 62 LEU HD12 1 1
12 39188 2 1 62 LEU HD13 H 6.991 9.024 -5.293 1.00 . B B . 62 LEU HD13 1 1
12 39189 2 1 62 LEU HD21 H 5.526 8.502 -3.418 1.00 . B B . 62 LEU HD21 1 1
12 39190 2 1 62 LEU HD22 H 6.175 8.342 -1.786 1.00 . B B . 62 LEU HD22 1 1
12 39191 2 1 62 LEU HD23 H 6.543 7.122 -3.004 1.00 . B B . 62 LEU HD23 1 1
12 39192 2 1 62 LEU HG H 7.417 10.008 -3.070 1.00 . B B . 62 LEU HG 1 1
12 39193 2 1 62 LEU N N 8.626 10.088 -0.530 1.00 . B B . 62 LEU N 1 1
12 39194 2 1 62 LEU O O 9.737 6.813 0.162 1.00 . B B . 62 LEU O 1 1
12 39195 2 1 63 LYS C C 11.702 8.052 2.236 1.00 . B B . 63 LYS C 1 1
12 39196 2 1 63 LYS CA C 12.053 8.189 0.757 1.00 . B B . 63 LYS CA 1 1
12 39197 2 1 63 LYS CB C 13.279 9.087 0.581 1.00 . B B . 63 LYS CB 1 1
12 39198 2 1 63 LYS CD C 15.776 9.327 0.824 1.00 . B B . 63 LYS CD 1 1
12 39199 2 1 63 LYS CE C 17.083 8.556 0.958 1.00 . B B . 63 LYS CE 1 1
12 39200 2 1 63 LYS CG C 14.576 8.414 0.997 1.00 . B B . 63 LYS CG 1 1
12 39201 2 1 63 LYS H H 10.953 9.640 -0.326 1.00 . B B . 63 LYS H 1 1
12 39202 2 1 63 LYS HA H 12.273 7.210 0.358 1.00 . B B . 63 LYS HA 1 1
12 39203 2 1 63 LYS HB2 H 13.359 9.370 -0.457 1.00 . B B . 63 LYS HB2 1 1
12 39204 2 1 63 LYS HB3 H 13.151 9.975 1.181 1.00 . B B . 63 LYS HB3 1 1
12 39205 2 1 63 LYS HD2 H 15.735 9.782 -0.153 1.00 . B B . 63 LYS HD2 1 1
12 39206 2 1 63 LYS HD3 H 15.742 10.093 1.583 1.00 . B B . 63 LYS HD3 1 1
12 39207 2 1 63 LYS HE2 H 17.123 7.807 0.184 1.00 . B B . 63 LYS HE2 1 1
12 39208 2 1 63 LYS HE3 H 17.905 9.247 0.829 1.00 . B B . 63 LYS HE3 1 1
12 39209 2 1 63 LYS HG2 H 14.503 8.136 2.036 1.00 . B B . 63 LYS HG2 1 1
12 39210 2 1 63 LYS HG3 H 14.717 7.531 0.395 1.00 . B B . 63 LYS HG3 1 1
12 39211 2 1 63 LYS HZ1 H 16.386 7.301 2.482 1.00 . B B . 63 LYS HZ1 1 1
12 39212 2 1 63 LYS HZ2 H 17.317 8.600 3.040 1.00 . B B . 63 LYS HZ2 1 1
12 39213 2 1 63 LYS HZ3 H 18.070 7.278 2.292 1.00 . B B . 63 LYS HZ3 1 1
12 39214 2 1 63 LYS N N 10.915 8.721 0.025 1.00 . B B . 63 LYS N 1 1
12 39215 2 1 63 LYS NZ N 17.220 7.887 2.284 1.00 . B B . 63 LYS NZ 1 1
12 39216 2 1 63 LYS O O 12.172 7.140 2.917 1.00 . B B . 63 LYS O 1 1
12 39217 2 1 64 SER C C 9.509 7.655 4.292 1.00 . B B . 64 SER C 1 1
12 39218 2 1 64 SER CA C 10.364 8.903 4.088 1.00 . B B . 64 SER CA 1 1
12 39219 2 1 64 SER CB C 9.552 10.165 4.405 1.00 . B B . 64 SER CB 1 1
12 39220 2 1 64 SER H H 10.563 9.691 2.134 1.00 . B B . 64 SER H 1 1
12 39221 2 1 64 SER HA H 11.218 8.855 4.748 1.00 . B B . 64 SER HA 1 1
12 39222 2 1 64 SER HB2 H 10.190 11.032 4.311 1.00 . B B . 64 SER HB2 1 1
12 39223 2 1 64 SER HB3 H 8.732 10.245 3.706 1.00 . B B . 64 SER HB3 1 1
12 39224 2 1 64 SER HG H 9.642 10.570 6.327 1.00 . B B . 64 SER HG 1 1
12 39225 2 1 64 SER N N 10.858 8.958 2.718 1.00 . B B . 64 SER N 1 1
12 39226 2 1 64 SER O O 9.565 7.014 5.344 1.00 . B B . 64 SER O 1 1
12 39227 2 1 64 SER OG O 9.027 10.130 5.722 1.00 . B B . 64 SER OG 1 1
12 39228 2 1 65 GLY C C 8.710 4.849 3.114 1.00 . B B . 65 GLY C 1 1
12 39229 2 1 65 GLY CA C 7.904 6.118 3.335 1.00 . B B . 65 GLY CA 1 1
12 39230 2 1 65 GLY H H 8.693 7.883 2.477 1.00 . B B . 65 GLY H 1 1
12 39231 2 1 65 GLY HA2 H 7.433 6.068 4.304 1.00 . B B . 65 GLY HA2 1 1
12 39232 2 1 65 GLY HA3 H 7.138 6.182 2.577 1.00 . B B . 65 GLY HA3 1 1
12 39233 2 1 65 GLY N N 8.724 7.312 3.273 1.00 . B B . 65 GLY N 1 1
12 39234 2 1 65 GLY O O 8.234 3.751 3.395 1.00 . B B . 65 GLY O 1 1
12 39235 2 1 66 GLY C C 10.486 3.236 0.994 1.00 . B B . 66 GLY C 1 1
12 39236 2 1 66 GLY CA C 10.778 3.859 2.344 1.00 . B B . 66 GLY CA 1 1
12 39237 2 1 66 GLY H H 10.268 5.910 2.446 1.00 . B B . 66 GLY H 1 1
12 39238 2 1 66 GLY HA2 H 11.812 4.175 2.365 1.00 . B B . 66 GLY HA2 1 1
12 39239 2 1 66 GLY HA3 H 10.625 3.116 3.113 1.00 . B B . 66 GLY HA3 1 1
12 39240 2 1 66 GLY N N 9.932 5.005 2.618 1.00 . B B . 66 GLY N 1 1
12 39241 2 1 66 GLY O O 10.723 2.048 0.785 1.00 . B B . 66 GLY O 1 1
12 39242 2 1 67 LEU C C 10.848 3.690 -2.188 1.00 . B B . 67 LEU C 1 1
12 39243 2 1 67 LEU CA C 9.647 3.566 -1.260 1.00 . B B . 67 LEU CA 1 1
12 39244 2 1 67 LEU CB C 8.459 4.341 -1.850 1.00 . B B . 67 LEU CB 1 1
12 39245 2 1 67 LEU CD1 C 6.838 2.439 -1.604 1.00 . B B . 67 LEU CD1 1 1
12 39246 2 1 67 LEU CD2 C 6.872 4.264 0.108 1.00 . B B . 67 LEU CD2 1 1
12 39247 2 1 67 LEU CG C 7.066 3.923 -1.360 1.00 . B B . 67 LEU CG 1 1
12 39248 2 1 67 LEU H H 9.804 4.985 0.305 1.00 . B B . 67 LEU H 1 1
12 39249 2 1 67 LEU HA H 9.378 2.523 -1.180 1.00 . B B . 67 LEU HA 1 1
12 39250 2 1 67 LEU HB2 H 8.594 5.387 -1.619 1.00 . B B . 67 LEU HB2 1 1
12 39251 2 1 67 LEU HB3 H 8.484 4.224 -2.923 1.00 . B B . 67 LEU HB3 1 1
12 39252 2 1 67 LEU HD11 H 7.583 1.868 -1.072 1.00 . B B . 67 LEU HD11 1 1
12 39253 2 1 67 LEU HD12 H 6.912 2.233 -2.661 1.00 . B B . 67 LEU HD12 1 1
12 39254 2 1 67 LEU HD13 H 5.855 2.164 -1.252 1.00 . B B . 67 LEU HD13 1 1
12 39255 2 1 67 LEU HD21 H 5.876 3.986 0.414 1.00 . B B . 67 LEU HD21 1 1
12 39256 2 1 67 LEU HD22 H 7.009 5.327 0.250 1.00 . B B . 67 LEU HD22 1 1
12 39257 2 1 67 LEU HD23 H 7.595 3.727 0.701 1.00 . B B . 67 LEU HD23 1 1
12 39258 2 1 67 LEU HG H 6.321 4.463 -1.927 1.00 . B B . 67 LEU HG 1 1
12 39259 2 1 67 LEU N N 9.972 4.043 0.077 1.00 . B B . 67 LEU N 1 1
12 39260 2 1 67 LEU O O 11.115 2.801 -2.997 1.00 . B B . 67 LEU O 1 1
12 39261 2 1 68 VAL C C 13.981 5.351 -2.160 1.00 . B B . 68 VAL C 1 1
12 39262 2 1 68 VAL CA C 12.710 5.048 -2.943 1.00 . B B . 68 VAL CA 1 1
12 39263 2 1 68 VAL CB C 12.429 6.222 -3.910 1.00 . B B . 68 VAL CB 1 1
12 39264 2 1 68 VAL CG1 C 11.286 5.886 -4.854 1.00 . B B . 68 VAL CG1 1 1
12 39265 2 1 68 VAL CG2 C 12.127 7.502 -3.144 1.00 . B B . 68 VAL CG2 1 1
12 39266 2 1 68 VAL H H 11.366 5.431 -1.354 1.00 . B B . 68 VAL H 1 1
12 39267 2 1 68 VAL HA H 12.872 4.159 -3.534 1.00 . B B . 68 VAL HA 1 1
12 39268 2 1 68 VAL HB H 13.316 6.387 -4.504 1.00 . B B . 68 VAL HB 1 1
12 39269 2 1 68 VAL HG11 H 10.387 5.710 -4.283 1.00 . B B . 68 VAL HG11 1 1
12 39270 2 1 68 VAL HG12 H 11.533 5.000 -5.418 1.00 . B B . 68 VAL HG12 1 1
12 39271 2 1 68 VAL HG13 H 11.125 6.711 -5.532 1.00 . B B . 68 VAL HG13 1 1
12 39272 2 1 68 VAL HG21 H 11.292 7.335 -2.479 1.00 . B B . 68 VAL HG21 1 1
12 39273 2 1 68 VAL HG22 H 11.879 8.287 -3.842 1.00 . B B . 68 VAL HG22 1 1
12 39274 2 1 68 VAL HG23 H 12.992 7.792 -2.568 1.00 . B B . 68 VAL HG23 1 1
12 39275 2 1 68 VAL N N 11.580 4.789 -2.062 1.00 . B B . 68 VAL N 1 1
12 39276 2 1 68 VAL O O 13.931 5.802 -1.014 1.00 . B B . 68 VAL O 1 1
12 39277 2 1 69 GLU C C 17.105 6.445 -3.146 1.00 . B B . 69 GLU C 1 1
12 39278 2 1 69 GLU CA C 16.418 5.432 -2.245 1.00 . B B . 69 GLU CA 1 1
12 39279 2 1 69 GLU CB C 17.292 4.190 -2.079 1.00 . B B . 69 GLU CB 1 1
12 39280 2 1 69 GLU CD C 17.716 4.622 0.370 1.00 . B B . 69 GLU CD 1 1
12 39281 2 1 69 GLU CG C 17.263 3.617 -0.673 1.00 . B B . 69 GLU CG 1 1
12 39282 2 1 69 GLU H H 15.071 4.660 -3.679 1.00 . B B . 69 GLU H 1 1
12 39283 2 1 69 GLU HA H 16.258 5.883 -1.277 1.00 . B B . 69 GLU HA 1 1
12 39284 2 1 69 GLU HB2 H 16.950 3.427 -2.764 1.00 . B B . 69 GLU HB2 1 1
12 39285 2 1 69 GLU HB3 H 18.314 4.446 -2.320 1.00 . B B . 69 GLU HB3 1 1
12 39286 2 1 69 GLU HG2 H 16.252 3.311 -0.442 1.00 . B B . 69 GLU HG2 1 1
12 39287 2 1 69 GLU HG3 H 17.916 2.758 -0.633 1.00 . B B . 69 GLU HG3 1 1
12 39288 2 1 69 GLU N N 15.115 5.087 -2.795 1.00 . B B . 69 GLU N 1 1
12 39289 2 1 69 GLU O O 16.706 6.625 -4.299 1.00 . B B . 69 GLU O 1 1
12 39290 2 1 69 GLU OE1 O 18.365 5.627 0.000 1.00 . B B . 69 GLU OE1 1 1
12 39291 2 1 69 GLU OE2 O 17.431 4.412 1.567 1.00 . B B . 69 GLU OE2 1 1
12 39292 2 1 70 ALA C C 20.270 8.135 -3.377 1.00 . B B . 70 ALA C 1 1
12 39293 2 1 70 ALA CA C 18.748 8.207 -3.348 1.00 . B B . 70 ALA CA 1 1
12 39294 2 1 70 ALA CB C 18.311 9.522 -2.725 1.00 . B B . 70 ALA CB 1 1
12 39295 2 1 70 ALA H H 18.507 6.812 -1.766 1.00 . B B . 70 ALA H 1 1
12 39296 2 1 70 ALA HA H 18.381 8.186 -4.363 1.00 . B B . 70 ALA HA 1 1
12 39297 2 1 70 ALA HB1 H 18.695 10.343 -3.315 1.00 . B B . 70 ALA HB1 1 1
12 39298 2 1 70 ALA HB2 H 18.696 9.590 -1.718 1.00 . B B . 70 ALA HB2 1 1
12 39299 2 1 70 ALA HB3 H 17.233 9.568 -2.703 1.00 . B B . 70 ALA HB3 1 1
12 39300 2 1 70 ALA N N 18.140 7.095 -2.635 1.00 . B B . 70 ALA N 1 1
12 39301 2 1 70 ALA O O 20.916 7.817 -2.377 1.00 . B B . 70 ALA O 1 1
12 39302 2 1 71 ARG C C 22.511 10.137 -4.699 1.00 . B B . 71 ARG C 1 1
12 39303 2 1 71 ARG CA C 22.249 8.640 -4.720 1.00 . B B . 71 ARG CA 1 1
12 39304 2 1 71 ARG CB C 22.724 8.107 -6.078 1.00 . B B . 71 ARG CB 1 1
12 39305 2 1 71 ARG CD C 22.978 5.616 -5.793 1.00 . B B . 71 ARG CD 1 1
12 39306 2 1 71 ARG CG C 22.200 6.734 -6.454 1.00 . B B . 71 ARG CG 1 1
12 39307 2 1 71 ARG CZ C 23.577 3.329 -6.493 1.00 . B B . 71 ARG CZ 1 1
12 39308 2 1 71 ARG H H 20.229 8.525 -5.329 1.00 . B B . 71 ARG H 1 1
12 39309 2 1 71 ARG HA H 22.782 8.155 -3.918 1.00 . B B . 71 ARG HA 1 1
12 39310 2 1 71 ARG HB2 H 22.416 8.800 -6.847 1.00 . B B . 71 ARG HB2 1 1
12 39311 2 1 71 ARG HB3 H 23.804 8.062 -6.068 1.00 . B B . 71 ARG HB3 1 1
12 39312 2 1 71 ARG HD2 H 24.033 5.840 -5.849 1.00 . B B . 71 ARG HD2 1 1
12 39313 2 1 71 ARG HD3 H 22.677 5.543 -4.758 1.00 . B B . 71 ARG HD3 1 1
12 39314 2 1 71 ARG HE H 21.848 4.247 -6.929 1.00 . B B . 71 ARG HE 1 1
12 39315 2 1 71 ARG HG2 H 21.168 6.663 -6.150 1.00 . B B . 71 ARG HG2 1 1
12 39316 2 1 71 ARG HG3 H 22.265 6.620 -7.528 1.00 . B B . 71 ARG HG3 1 1
12 39317 2 1 71 ARG HH11 H 24.979 4.247 -5.352 1.00 . B B . 71 ARG HH11 1 1
12 39318 2 1 71 ARG HH12 H 25.394 2.647 -5.884 1.00 . B B . 71 ARG HH12 1 1
12 39319 2 1 71 ARG HH21 H 22.388 2.191 -7.673 1.00 . B B . 71 ARG HH21 1 1
12 39320 2 1 71 ARG HH22 H 23.904 1.462 -7.225 1.00 . B B . 71 ARG HH22 1 1
12 39321 2 1 71 ARG N N 20.819 8.433 -4.547 1.00 . B B . 71 ARG N 1 1
12 39322 2 1 71 ARG NE N 22.719 4.342 -6.453 1.00 . B B . 71 ARG NE 1 1
12 39323 2 1 71 ARG NH1 N 24.742 3.415 -5.859 1.00 . B B . 71 ARG NH1 1 1
12 39324 2 1 71 ARG NH2 N 23.267 2.239 -7.180 1.00 . B B . 71 ARG NH2 1 1
12 39325 2 1 71 ARG O O 21.624 10.918 -5.041 1.00 . B B . 71 ARG O 1 1
12 39326 2 1 72 ARG C C 25.487 12.089 -4.922 1.00 . B B . 72 ARG C 1 1
12 39327 2 1 72 ARG CA C 24.059 11.954 -4.429 1.00 . B B . 72 ARG CA 1 1
12 39328 2 1 72 ARG CB C 23.877 12.691 -3.102 1.00 . B B . 72 ARG CB 1 1
12 39329 2 1 72 ARG CD C 23.716 14.915 -1.927 1.00 . B B . 72 ARG CD 1 1
12 39330 2 1 72 ARG CG C 23.862 14.205 -3.262 1.00 . B B . 72 ARG CG 1 1
12 39331 2 1 72 ARG CZ C 25.115 15.502 0.012 1.00 . B B . 72 ARG CZ 1 1
12 39332 2 1 72 ARG H H 24.355 9.908 -3.951 1.00 . B B . 72 ARG H 1 1
12 39333 2 1 72 ARG HA H 23.399 12.395 -5.166 1.00 . B B . 72 ARG HA 1 1
12 39334 2 1 72 ARG HB2 H 22.941 12.387 -2.657 1.00 . B B . 72 ARG HB2 1 1
12 39335 2 1 72 ARG HB3 H 24.687 12.427 -2.439 1.00 . B B . 72 ARG HB3 1 1
12 39336 2 1 72 ARG HD2 H 23.487 15.955 -2.108 1.00 . B B . 72 ARG HD2 1 1
12 39337 2 1 72 ARG HD3 H 22.905 14.460 -1.379 1.00 . B B . 72 ARG HD3 1 1
12 39338 2 1 72 ARG HE H 25.659 14.253 -1.457 1.00 . B B . 72 ARG HE 1 1
12 39339 2 1 72 ARG HG2 H 24.788 14.515 -3.720 1.00 . B B . 72 ARG HG2 1 1
12 39340 2 1 72 ARG HG3 H 23.033 14.481 -3.898 1.00 . B B . 72 ARG HG3 1 1
12 39341 2 1 72 ARG HH11 H 23.270 16.350 0.013 1.00 . B B . 72 ARG HH11 1 1
12 39342 2 1 72 ARG HH12 H 24.291 16.785 1.356 1.00 . B B . 72 ARG HH12 1 1
12 39343 2 1 72 ARG HH21 H 27.012 14.834 0.294 1.00 . B B . 72 ARG HH21 1 1
12 39344 2 1 72 ARG HH22 H 26.405 15.896 1.532 1.00 . B B . 72 ARG HH22 1 1
12 39345 2 1 72 ARG N N 23.703 10.550 -4.316 1.00 . B B . 72 ARG N 1 1
12 39346 2 1 72 ARG NE N 24.933 14.834 -1.123 1.00 . B B . 72 ARG NE 1 1
12 39347 2 1 72 ARG NH1 N 24.149 16.271 0.497 1.00 . B B . 72 ARG NH1 1 1
12 39348 2 1 72 ARG NH2 N 26.269 15.406 0.661 1.00 . B B . 72 ARG NH2 1 1
12 39349 2 1 72 ARG O O 26.443 11.865 -4.175 1.00 . B B . 72 ARG O 1 1
12 39350 2 1 73 GLU C C 27.072 13.953 -7.413 1.00 . B B . 73 GLU C 1 1
12 39351 2 1 73 GLU CA C 26.928 12.561 -6.810 1.00 . B B . 73 GLU CA 1 1
12 39352 2 1 73 GLU CB C 27.114 11.468 -7.865 1.00 . B B . 73 GLU CB 1 1
12 39353 2 1 73 GLU CD C 27.149 8.969 -8.320 1.00 . B B . 73 GLU CD 1 1
12 39354 2 1 73 GLU CG C 27.075 10.063 -7.276 1.00 . B B . 73 GLU CG 1 1
12 39355 2 1 73 GLU H H 24.820 12.617 -6.724 1.00 . B B . 73 GLU H 1 1
12 39356 2 1 73 GLU HA H 27.674 12.438 -6.037 1.00 . B B . 73 GLU HA 1 1
12 39357 2 1 73 GLU HB2 H 26.327 11.551 -8.600 1.00 . B B . 73 GLU HB2 1 1
12 39358 2 1 73 GLU HB3 H 28.068 11.606 -8.352 1.00 . B B . 73 GLU HB3 1 1
12 39359 2 1 73 GLU HG2 H 27.911 9.948 -6.604 1.00 . B B . 73 GLU HG2 1 1
12 39360 2 1 73 GLU HG3 H 26.154 9.949 -6.724 1.00 . B B . 73 GLU HG3 1 1
12 39361 2 1 73 GLU N N 25.625 12.431 -6.189 1.00 . B B . 73 GLU N 1 1
12 39362 2 1 73 GLU O O 26.386 14.301 -8.380 1.00 . B B . 73 GLU O 1 1
12 39363 2 1 73 GLU OE1 O 28.174 8.880 -9.029 1.00 . B B . 73 GLU OE1 1 1
12 39364 2 1 73 GLU OE2 O 26.192 8.174 -8.422 1.00 . B B . 73 GLU OE2 1 1
12 39365 2 1 74 GLY C C 26.933 16.964 -6.688 1.00 . B B . 74 GLY C 1 1
12 39366 2 1 74 GLY CA C 28.082 16.135 -7.220 1.00 . B B . 74 GLY CA 1 1
12 39367 2 1 74 GLY H H 28.494 14.400 -6.080 1.00 . B B . 74 GLY H 1 1
12 39368 2 1 74 GLY HA2 H 29.013 16.527 -6.834 1.00 . B B . 74 GLY HA2 1 1
12 39369 2 1 74 GLY HA3 H 28.090 16.193 -8.297 1.00 . B B . 74 GLY HA3 1 1
12 39370 2 1 74 GLY N N 27.944 14.752 -6.816 1.00 . B B . 74 GLY N 1 1
12 39371 2 1 74 GLY O O 26.782 17.121 -5.478 1.00 . B B . 74 GLY O 1 1
12 39372 2 1 75 THR C C 23.677 17.395 -7.616 1.00 . B B . 75 THR C 1 1
12 39373 2 1 75 THR CA C 24.911 18.198 -7.201 1.00 . B B . 75 THR CA 1 1
12 39374 2 1 75 THR CB C 24.871 19.596 -7.860 1.00 . B B . 75 THR CB 1 1
12 39375 2 1 75 THR CG2 C 23.827 20.489 -7.202 1.00 . B B . 75 THR CG2 1 1
12 39376 2 1 75 THR H H 26.316 17.364 -8.547 1.00 . B B . 75 THR H 1 1
12 39377 2 1 75 THR HA H 24.916 18.318 -6.126 1.00 . B B . 75 THR HA 1 1
12 39378 2 1 75 THR HB H 24.621 19.482 -8.905 1.00 . B B . 75 THR HB 1 1
12 39379 2 1 75 THR HG1 H 26.111 20.935 -7.087 1.00 . B B . 75 THR HG1 1 1
12 39380 2 1 75 THR HG21 H 22.848 20.048 -7.321 1.00 . B B . 75 THR HG21 1 1
12 39381 2 1 75 THR HG22 H 23.843 21.464 -7.670 1.00 . B B . 75 THR HG22 1 1
12 39382 2 1 75 THR HG23 H 24.053 20.590 -6.151 1.00 . B B . 75 THR HG23 1 1
12 39383 2 1 75 THR N N 26.112 17.476 -7.588 1.00 . B B . 75 THR N 1 1
12 39384 2 1 75 THR O O 22.543 17.728 -7.260 1.00 . B B . 75 THR O 1 1
12 39385 2 1 75 THR OG1 O 26.157 20.224 -7.748 1.00 . B B . 75 THR OG1 1 1
12 39386 2 1 76 ARG C C 22.486 14.361 -8.003 1.00 . B B . 76 ARG C 1 1
12 39387 2 1 76 ARG CA C 22.849 15.529 -8.913 1.00 . B B . 76 ARG CA 1 1
12 39388 2 1 76 ARG CB C 23.297 15.006 -10.267 1.00 . B B . 76 ARG CB 1 1
12 39389 2 1 76 ARG CD C 22.671 13.759 -12.343 1.00 . B B . 76 ARG CD 1 1
12 39390 2 1 76 ARG CG C 22.170 14.434 -11.078 1.00 . B B . 76 ARG CG 1 1
12 39391 2 1 76 ARG CZ C 23.548 14.583 -14.489 1.00 . B B . 76 ARG CZ 1 1
12 39392 2 1 76 ARG H H 24.829 16.034 -8.518 1.00 . B B . 76 ARG H 1 1
12 39393 2 1 76 ARG HA H 21.986 16.164 -9.044 1.00 . B B . 76 ARG HA 1 1
12 39394 2 1 76 ARG HB2 H 23.744 15.816 -10.827 1.00 . B B . 76 ARG HB2 1 1
12 39395 2 1 76 ARG HB3 H 24.035 14.232 -10.116 1.00 . B B . 76 ARG HB3 1 1
12 39396 2 1 76 ARG HD2 H 23.262 12.900 -12.064 1.00 . B B . 76 ARG HD2 1 1
12 39397 2 1 76 ARG HD3 H 21.820 13.434 -12.922 1.00 . B B . 76 ARG HD3 1 1
12 39398 2 1 76 ARG HE H 24.029 15.322 -12.693 1.00 . B B . 76 ARG HE 1 1
12 39399 2 1 76 ARG HG2 H 21.647 13.713 -10.474 1.00 . B B . 76 ARG HG2 1 1
12 39400 2 1 76 ARG HG3 H 21.507 15.238 -11.345 1.00 . B B . 76 ARG HG3 1 1
12 39401 2 1 76 ARG HH11 H 22.273 13.018 -14.651 1.00 . B B . 76 ARG HH11 1 1
12 39402 2 1 76 ARG HH12 H 22.874 13.644 -16.156 1.00 . B B . 76 ARG HH12 1 1
12 39403 2 1 76 ARG HH21 H 24.863 16.112 -14.657 1.00 . B B . 76 ARG HH21 1 1
12 39404 2 1 76 ARG HH22 H 24.385 15.371 -16.154 1.00 . B B . 76 ARG HH22 1 1
12 39405 2 1 76 ARG N N 23.911 16.314 -8.348 1.00 . B B . 76 ARG N 1 1
12 39406 2 1 76 ARG NE N 23.489 14.647 -13.160 1.00 . B B . 76 ARG NE 1 1
12 39407 2 1 76 ARG NH1 N 22.846 13.670 -15.148 1.00 . B B . 76 ARG NH1 1 1
12 39408 2 1 76 ARG NH2 N 24.322 15.424 -15.152 1.00 . B B . 76 ARG NH2 1 1
12 39409 2 1 76 ARG O O 23.361 13.725 -7.412 1.00 . B B . 76 ARG O 1 1
12 39410 2 1 77 GLN C C 19.994 11.968 -8.026 1.00 . B B . 77 GLN C 1 1
12 39411 2 1 77 GLN CA C 20.726 12.950 -7.122 1.00 . B B . 77 GLN CA 1 1
12 39412 2 1 77 GLN CB C 19.803 13.399 -5.986 1.00 . B B . 77 GLN CB 1 1
12 39413 2 1 77 GLN CD C 19.573 14.673 -3.808 1.00 . B B . 77 GLN CD 1 1
12 39414 2 1 77 GLN CG C 20.465 14.338 -4.991 1.00 . B B . 77 GLN CG 1 1
12 39415 2 1 77 GLN H H 20.543 14.658 -8.346 1.00 . B B . 77 GLN H 1 1
12 39416 2 1 77 GLN HA H 21.589 12.456 -6.701 1.00 . B B . 77 GLN HA 1 1
12 39417 2 1 77 GLN HB2 H 18.951 13.906 -6.412 1.00 . B B . 77 GLN HB2 1 1
12 39418 2 1 77 GLN HB3 H 19.460 12.525 -5.454 1.00 . B B . 77 GLN HB3 1 1
12 39419 2 1 77 GLN HE21 H 18.768 12.857 -3.841 1.00 . B B . 77 GLN HE21 1 1
12 39420 2 1 77 GLN HE22 H 18.172 13.919 -2.619 1.00 . B B . 77 GLN HE22 1 1
12 39421 2 1 77 GLN HG2 H 21.365 13.870 -4.618 1.00 . B B . 77 GLN HG2 1 1
12 39422 2 1 77 GLN HG3 H 20.722 15.255 -5.498 1.00 . B B . 77 GLN HG3 1 1
12 39423 2 1 77 GLN N N 21.196 14.086 -7.894 1.00 . B B . 77 GLN N 1 1
12 39424 2 1 77 GLN NE2 N 18.755 13.721 -3.381 1.00 . B B . 77 GLN NE2 1 1
12 39425 2 1 77 GLN O O 19.191 12.368 -8.872 1.00 . B B . 77 GLN O 1 1
12 39426 2 1 77 GLN OE1 O 19.633 15.776 -3.267 1.00 . B B . 77 GLN OE1 1 1
12 39427 2 1 78 TYR C C 18.688 8.883 -7.646 1.00 . B B . 78 TYR C 1 1
12 39428 2 1 78 TYR CA C 19.612 9.632 -8.586 1.00 . B B . 78 TYR CA 1 1
12 39429 2 1 78 TYR CB C 20.618 8.663 -9.217 1.00 . B B . 78 TYR CB 1 1
12 39430 2 1 78 TYR CD1 C 22.423 9.981 -10.392 1.00 . B B . 78 TYR CD1 1 1
12 39431 2 1 78 TYR CD2 C 20.735 8.941 -11.714 1.00 . B B . 78 TYR CD2 1 1
12 39432 2 1 78 TYR CE1 C 23.010 10.485 -11.536 1.00 . B B . 78 TYR CE1 1 1
12 39433 2 1 78 TYR CE2 C 21.310 9.446 -12.861 1.00 . B B . 78 TYR CE2 1 1
12 39434 2 1 78 TYR CG C 21.274 9.204 -10.464 1.00 . B B . 78 TYR CG 1 1
12 39435 2 1 78 TYR CZ C 22.449 10.214 -12.767 1.00 . B B . 78 TYR CZ 1 1
12 39436 2 1 78 TYR H H 20.986 10.449 -7.205 1.00 . B B . 78 TYR H 1 1
12 39437 2 1 78 TYR HA H 19.022 10.092 -9.366 1.00 . B B . 78 TYR HA 1 1
12 39438 2 1 78 TYR HB2 H 21.395 8.442 -8.502 1.00 . B B . 78 TYR HB2 1 1
12 39439 2 1 78 TYR HB3 H 20.107 7.748 -9.481 1.00 . B B . 78 TYR HB3 1 1
12 39440 2 1 78 TYR HD1 H 22.859 10.188 -9.427 1.00 . B B . 78 TYR HD1 1 1
12 39441 2 1 78 TYR HD2 H 19.842 8.336 -11.783 1.00 . B B . 78 TYR HD2 1 1
12 39442 2 1 78 TYR HE1 H 23.903 11.087 -11.464 1.00 . B B . 78 TYR HE1 1 1
12 39443 2 1 78 TYR HE2 H 20.873 9.230 -13.825 1.00 . B B . 78 TYR HE2 1 1
12 39444 2 1 78 TYR HH H 23.962 10.507 -13.933 1.00 . B B . 78 TYR HH 1 1
12 39445 2 1 78 TYR N N 20.295 10.691 -7.856 1.00 . B B . 78 TYR N 1 1
12 39446 2 1 78 TYR O O 19.000 8.722 -6.469 1.00 . B B . 78 TYR O 1 1
12 39447 2 1 78 TYR OH O 23.017 10.728 -13.910 1.00 . B B . 78 TYR OH 1 1
12 39448 2 1 79 TYR C C 16.276 6.363 -7.925 1.00 . B B . 79 TYR C 1 1
12 39449 2 1 79 TYR CA C 16.597 7.723 -7.331 1.00 . B B . 79 TYR CA 1 1
12 39450 2 1 79 TYR CB C 15.310 8.531 -7.143 1.00 . B B . 79 TYR CB 1 1
12 39451 2 1 79 TYR CD1 C 16.071 10.759 -6.209 1.00 . B B . 79 TYR CD1 1 1
12 39452 2 1 79 TYR CD2 C 14.793 9.322 -4.801 1.00 . B B . 79 TYR CD2 1 1
12 39453 2 1 79 TYR CE1 C 16.150 11.690 -5.190 1.00 . B B . 79 TYR CE1 1 1
12 39454 2 1 79 TYR CE2 C 14.869 10.248 -3.778 1.00 . B B . 79 TYR CE2 1 1
12 39455 2 1 79 TYR CG C 15.393 9.559 -6.033 1.00 . B B . 79 TYR CG 1 1
12 39456 2 1 79 TYR CZ C 15.546 11.431 -3.978 1.00 . B B . 79 TYR CZ 1 1
12 39457 2 1 79 TYR H H 17.343 8.625 -9.096 1.00 . B B . 79 TYR H 1 1
12 39458 2 1 79 TYR HA H 17.052 7.572 -6.364 1.00 . B B . 79 TYR HA 1 1
12 39459 2 1 79 TYR HB2 H 15.085 9.052 -8.061 1.00 . B B . 79 TYR HB2 1 1
12 39460 2 1 79 TYR HB3 H 14.500 7.855 -6.911 1.00 . B B . 79 TYR HB3 1 1
12 39461 2 1 79 TYR HD1 H 16.542 10.961 -7.159 1.00 . B B . 79 TYR HD1 1 1
12 39462 2 1 79 TYR HD2 H 14.262 8.395 -4.648 1.00 . B B . 79 TYR HD2 1 1
12 39463 2 1 79 TYR HE1 H 16.682 12.618 -5.347 1.00 . B B . 79 TYR HE1 1 1
12 39464 2 1 79 TYR HE2 H 14.397 10.042 -2.828 1.00 . B B . 79 TYR HE2 1 1
12 39465 2 1 79 TYR HH H 15.782 11.897 -2.126 1.00 . B B . 79 TYR HH 1 1
12 39466 2 1 79 TYR N N 17.551 8.451 -8.149 1.00 . B B . 79 TYR N 1 1
12 39467 2 1 79 TYR O O 16.262 6.186 -9.145 1.00 . B B . 79 TYR O 1 1
12 39468 2 1 79 TYR OH O 15.627 12.354 -2.959 1.00 . B B . 79 TYR OH 1 1
12 39469 2 1 80 ARG C C 14.658 3.556 -6.353 1.00 . B B . 80 ARG C 1 1
12 39470 2 1 80 ARG CA C 15.614 4.072 -7.410 1.00 . B B . 80 ARG CA 1 1
12 39471 2 1 80 ARG CB C 16.801 3.110 -7.527 1.00 . B B . 80 ARG CB 1 1
12 39472 2 1 80 ARG CD C 18.185 1.653 -5.992 1.00 . B B . 80 ARG CD 1 1
12 39473 2 1 80 ARG CG C 17.679 3.062 -6.281 1.00 . B B . 80 ARG CG 1 1
12 39474 2 1 80 ARG CZ C 19.954 0.314 -7.081 1.00 . B B . 80 ARG CZ 1 1
12 39475 2 1 80 ARG H H 16.171 5.613 -6.086 1.00 . B B . 80 ARG H 1 1
12 39476 2 1 80 ARG HA H 15.100 4.131 -8.358 1.00 . B B . 80 ARG HA 1 1
12 39477 2 1 80 ARG HB2 H 16.424 2.116 -7.714 1.00 . B B . 80 ARG HB2 1 1
12 39478 2 1 80 ARG HB3 H 17.413 3.416 -8.362 1.00 . B B . 80 ARG HB3 1 1
12 39479 2 1 80 ARG HD2 H 18.895 1.702 -5.181 1.00 . B B . 80 ARG HD2 1 1
12 39480 2 1 80 ARG HD3 H 17.345 1.041 -5.694 1.00 . B B . 80 ARG HD3 1 1
12 39481 2 1 80 ARG HE H 18.404 1.155 -8.024 1.00 . B B . 80 ARG HE 1 1
12 39482 2 1 80 ARG HG2 H 18.528 3.713 -6.427 1.00 . B B . 80 ARG HG2 1 1
12 39483 2 1 80 ARG HG3 H 17.101 3.408 -5.436 1.00 . B B . 80 ARG HG3 1 1
12 39484 2 1 80 ARG HH11 H 20.200 0.561 -5.087 1.00 . B B . 80 ARG HH11 1 1
12 39485 2 1 80 ARG HH12 H 21.427 -0.393 -5.868 1.00 . B B . 80 ARG HH12 1 1
12 39486 2 1 80 ARG HH21 H 19.990 -0.113 -9.068 1.00 . B B . 80 ARG HH21 1 1
12 39487 2 1 80 ARG HH22 H 21.299 -0.787 -8.136 1.00 . B B . 80 ARG HH22 1 1
12 39488 2 1 80 ARG N N 16.048 5.408 -7.038 1.00 . B B . 80 ARG N 1 1
12 39489 2 1 80 ARG NE N 18.835 1.035 -7.150 1.00 . B B . 80 ARG NE 1 1
12 39490 2 1 80 ARG NH1 N 20.573 0.148 -5.917 1.00 . B B . 80 ARG NH1 1 1
12 39491 2 1 80 ARG NH2 N 20.456 -0.238 -8.179 1.00 . B B . 80 ARG NH2 1 1
12 39492 2 1 80 ARG O O 14.460 4.206 -5.328 1.00 . B B . 80 ARG O 1 1
12 39493 2 1 81 ILE C C 14.106 1.335 -4.407 1.00 . B B . 81 ILE C 1 1
12 39494 2 1 81 ILE CA C 13.238 1.763 -5.589 1.00 . B B . 81 ILE CA 1 1
12 39495 2 1 81 ILE CB C 12.488 0.549 -6.177 1.00 . B B . 81 ILE CB 1 1
12 39496 2 1 81 ILE CD1 C 10.997 -0.168 -8.125 1.00 . B B . 81 ILE CD1 1 1
12 39497 2 1 81 ILE CG1 C 11.704 0.973 -7.423 1.00 . B B . 81 ILE CG1 1 1
12 39498 2 1 81 ILE CG2 C 11.551 -0.047 -5.140 1.00 . B B . 81 ILE CG2 1 1
12 39499 2 1 81 ILE H H 14.230 1.941 -7.444 1.00 . B B . 81 ILE H 1 1
12 39500 2 1 81 ILE HA H 12.513 2.491 -5.251 1.00 . B B . 81 ILE HA 1 1
12 39501 2 1 81 ILE HB H 13.215 -0.200 -6.450 1.00 . B B . 81 ILE HB 1 1
12 39502 2 1 81 ILE HD11 H 10.473 0.210 -8.990 1.00 . B B . 81 ILE HD11 1 1
12 39503 2 1 81 ILE HD12 H 10.291 -0.625 -7.448 1.00 . B B . 81 ILE HD12 1 1
12 39504 2 1 81 ILE HD13 H 11.724 -0.905 -8.438 1.00 . B B . 81 ILE HD13 1 1
12 39505 2 1 81 ILE HG12 H 10.954 1.693 -7.135 1.00 . B B . 81 ILE HG12 1 1
12 39506 2 1 81 ILE HG13 H 12.381 1.429 -8.130 1.00 . B B . 81 ILE HG13 1 1
12 39507 2 1 81 ILE HG21 H 11.070 -0.923 -5.550 1.00 . B B . 81 ILE HG21 1 1
12 39508 2 1 81 ILE HG22 H 10.801 0.684 -4.874 1.00 . B B . 81 ILE HG22 1 1
12 39509 2 1 81 ILE HG23 H 12.113 -0.322 -4.260 1.00 . B B . 81 ILE HG23 1 1
12 39510 2 1 81 ILE N N 14.080 2.393 -6.586 1.00 . B B . 81 ILE N 1 1
12 39511 2 1 81 ILE O O 15.180 0.758 -4.600 1.00 . B B . 81 ILE O 1 1
12 39512 2 1 82 ALA C C 14.973 0.020 -1.844 1.00 . B B . 82 ALA C 1 1
12 39513 2 1 82 ALA CA C 14.438 1.443 -1.981 1.00 . B B . 82 ALA CA 1 1
12 39514 2 1 82 ALA CB C 13.618 1.807 -0.754 1.00 . B B . 82 ALA CB 1 1
12 39515 2 1 82 ALA H H 12.734 2.003 -3.113 1.00 . B B . 82 ALA H 1 1
12 39516 2 1 82 ALA HA H 15.277 2.122 -2.028 1.00 . B B . 82 ALA HA 1 1
12 39517 2 1 82 ALA HB1 H 13.248 2.816 -0.857 1.00 . B B . 82 ALA HB1 1 1
12 39518 2 1 82 ALA HB2 H 14.239 1.737 0.126 1.00 . B B . 82 ALA HB2 1 1
12 39519 2 1 82 ALA HB3 H 12.785 1.125 -0.665 1.00 . B B . 82 ALA HB3 1 1
12 39520 2 1 82 ALA N N 13.644 1.634 -3.195 1.00 . B B . 82 ALA N 1 1
12 39521 2 1 82 ALA O O 16.076 -0.188 -1.334 1.00 . B B . 82 ALA O 1 1
12 39522 2 1 83 GLY C C 14.003 -3.199 -3.255 1.00 . B B . 83 GLY C 1 1
12 39523 2 1 83 GLY CA C 14.633 -2.330 -2.198 1.00 . B B . 83 GLY CA 1 1
12 39524 2 1 83 GLY H H 13.336 -0.742 -2.702 1.00 . B B . 83 GLY H 1 1
12 39525 2 1 83 GLY HA2 H 15.705 -2.367 -2.309 1.00 . B B . 83 GLY HA2 1 1
12 39526 2 1 83 GLY HA3 H 14.367 -2.716 -1.224 1.00 . B B . 83 GLY HA3 1 1
12 39527 2 1 83 GLY N N 14.200 -0.955 -2.293 1.00 . B B . 83 GLY N 1 1
12 39528 2 1 83 GLY O O 13.035 -2.794 -3.900 1.00 . B B . 83 GLY O 1 1
12 39529 2 1 84 GLU C C 12.662 -5.846 -3.879 1.00 . B B . 84 GLU C 1 1
12 39530 2 1 84 GLU CA C 14.010 -5.348 -4.386 1.00 . B B . 84 GLU CA 1 1
12 39531 2 1 84 GLU CB C 14.987 -6.511 -4.579 1.00 . B B . 84 GLU CB 1 1
12 39532 2 1 84 GLU CD C 15.582 -8.591 -5.866 1.00 . B B . 84 GLU CD 1 1
12 39533 2 1 84 GLU CG C 14.530 -7.535 -5.602 1.00 . B B . 84 GLU CG 1 1
12 39534 2 1 84 GLU H H 15.348 -4.634 -2.909 1.00 . B B . 84 GLU H 1 1
12 39535 2 1 84 GLU HA H 13.866 -4.841 -5.331 1.00 . B B . 84 GLU HA 1 1
12 39536 2 1 84 GLU HB2 H 15.941 -6.118 -4.897 1.00 . B B . 84 GLU HB2 1 1
12 39537 2 1 84 GLU HB3 H 15.114 -7.017 -3.632 1.00 . B B . 84 GLU HB3 1 1
12 39538 2 1 84 GLU HG2 H 13.637 -8.019 -5.237 1.00 . B B . 84 GLU HG2 1 1
12 39539 2 1 84 GLU HG3 H 14.311 -7.027 -6.530 1.00 . B B . 84 GLU HG3 1 1
12 39540 2 1 84 GLU N N 14.555 -4.390 -3.436 1.00 . B B . 84 GLU N 1 1
12 39541 2 1 84 GLU O O 11.760 -6.159 -4.658 1.00 . B B . 84 GLU O 1 1
12 39542 2 1 84 GLU OE1 O 15.730 -9.512 -5.035 1.00 . B B . 84 GLU OE1 1 1
12 39543 2 1 84 GLU OE2 O 16.270 -8.500 -6.903 1.00 . B B . 84 GLU OE2 1 1
12 39544 2 1 85 ASP C C 10.202 -5.214 -2.226 1.00 . B B . 85 ASP C 1 1
12 39545 2 1 85 ASP CA C 11.282 -6.242 -1.907 1.00 . B B . 85 ASP CA 1 1
12 39546 2 1 85 ASP CB C 11.492 -6.350 -0.390 1.00 . B B . 85 ASP CB 1 1
12 39547 2 1 85 ASP CG C 12.008 -5.061 0.231 1.00 . B B . 85 ASP CG 1 1
12 39548 2 1 85 ASP H H 13.299 -5.622 -2.002 1.00 . B B . 85 ASP H 1 1
12 39549 2 1 85 ASP HA H 10.976 -7.204 -2.291 1.00 . B B . 85 ASP HA 1 1
12 39550 2 1 85 ASP HB2 H 10.550 -6.597 0.079 1.00 . B B . 85 ASP HB2 1 1
12 39551 2 1 85 ASP HB3 H 12.205 -7.135 -0.188 1.00 . B B . 85 ASP HB3 1 1
12 39552 2 1 85 ASP N N 12.531 -5.874 -2.561 1.00 . B B . 85 ASP N 1 1
12 39553 2 1 85 ASP O O 9.070 -5.568 -2.558 1.00 . B B . 85 ASP O 1 1
12 39554 2 1 85 ASP OD1 O 13.056 -4.548 -0.232 1.00 . B B . 85 ASP OD1 1 1
12 39555 2 1 85 ASP OD2 O 11.370 -4.551 1.171 1.00 . B B . 85 ASP OD2 1 1
12 39556 2 1 86 VAL C C 9.306 -2.859 -3.960 1.00 . B B . 86 VAL C 1 1
12 39557 2 1 86 VAL CA C 9.651 -2.852 -2.471 1.00 . B B . 86 VAL CA 1 1
12 39558 2 1 86 VAL CB C 10.250 -1.480 -2.087 1.00 . B B . 86 VAL CB 1 1
12 39559 2 1 86 VAL CG1 C 9.238 -0.362 -2.292 1.00 . B B . 86 VAL CG1 1 1
12 39560 2 1 86 VAL CG2 C 10.746 -1.489 -0.650 1.00 . B B . 86 VAL CG2 1 1
12 39561 2 1 86 VAL H H 11.482 -3.727 -1.869 1.00 . B B . 86 VAL H 1 1
12 39562 2 1 86 VAL HA H 8.747 -3.001 -1.899 1.00 . B B . 86 VAL HA 1 1
12 39563 2 1 86 VAL HB H 11.094 -1.290 -2.734 1.00 . B B . 86 VAL HB 1 1
12 39564 2 1 86 VAL HG11 H 8.898 -0.365 -3.318 1.00 . B B . 86 VAL HG11 1 1
12 39565 2 1 86 VAL HG12 H 9.703 0.586 -2.068 1.00 . B B . 86 VAL HG12 1 1
12 39566 2 1 86 VAL HG13 H 8.395 -0.514 -1.634 1.00 . B B . 86 VAL HG13 1 1
12 39567 2 1 86 VAL HG21 H 9.917 -1.676 0.016 1.00 . B B . 86 VAL HG21 1 1
12 39568 2 1 86 VAL HG22 H 11.190 -0.532 -0.417 1.00 . B B . 86 VAL HG22 1 1
12 39569 2 1 86 VAL HG23 H 11.487 -2.267 -0.530 1.00 . B B . 86 VAL HG23 1 1
12 39570 2 1 86 VAL N N 10.571 -3.940 -2.157 1.00 . B B . 86 VAL N 1 1
12 39571 2 1 86 VAL O O 8.190 -2.517 -4.358 1.00 . B B . 86 VAL O 1 1
12 39572 2 1 87 ALA C C 8.978 -4.382 -6.545 1.00 . B B . 87 ALA C 1 1
12 39573 2 1 87 ALA CA C 10.060 -3.359 -6.222 1.00 . B B . 87 ALA CA 1 1
12 39574 2 1 87 ALA CB C 11.362 -3.720 -6.922 1.00 . B B . 87 ALA CB 1 1
12 39575 2 1 87 ALA H H 11.145 -3.508 -4.406 1.00 . B B . 87 ALA H 1 1
12 39576 2 1 87 ALA HA H 9.742 -2.388 -6.576 1.00 . B B . 87 ALA HA 1 1
12 39577 2 1 87 ALA HB1 H 11.687 -4.697 -6.597 1.00 . B B . 87 ALA HB1 1 1
12 39578 2 1 87 ALA HB2 H 12.120 -2.989 -6.674 1.00 . B B . 87 ALA HB2 1 1
12 39579 2 1 87 ALA HB3 H 11.208 -3.728 -7.991 1.00 . B B . 87 ALA HB3 1 1
12 39580 2 1 87 ALA N N 10.267 -3.268 -4.781 1.00 . B B . 87 ALA N 1 1
12 39581 2 1 87 ALA O O 8.085 -4.127 -7.360 1.00 . B B . 87 ALA O 1 1
12 39582 2 1 88 ARG C C 6.739 -6.194 -5.449 1.00 . B B . 88 ARG C 1 1
12 39583 2 1 88 ARG CA C 8.061 -6.585 -6.095 1.00 . B B . 88 ARG CA 1 1
12 39584 2 1 88 ARG CB C 8.550 -7.915 -5.516 1.00 . B B . 88 ARG CB 1 1
12 39585 2 1 88 ARG CD C 9.995 -8.411 -7.532 1.00 . B B . 88 ARG CD 1 1
12 39586 2 1 88 ARG CG C 9.925 -8.337 -6.013 1.00 . B B . 88 ARG CG 1 1
12 39587 2 1 88 ARG CZ C 11.882 -8.432 -9.138 1.00 . B B . 88 ARG CZ 1 1
12 39588 2 1 88 ARG H H 9.784 -5.682 -5.253 1.00 . B B . 88 ARG H 1 1
12 39589 2 1 88 ARG HA H 7.911 -6.696 -7.158 1.00 . B B . 88 ARG HA 1 1
12 39590 2 1 88 ARG HB2 H 8.592 -7.833 -4.439 1.00 . B B . 88 ARG HB2 1 1
12 39591 2 1 88 ARG HB3 H 7.844 -8.689 -5.779 1.00 . B B . 88 ARG HB3 1 1
12 39592 2 1 88 ARG HD2 H 9.274 -9.138 -7.880 1.00 . B B . 88 ARG HD2 1 1
12 39593 2 1 88 ARG HD3 H 9.757 -7.441 -7.942 1.00 . B B . 88 ARG HD3 1 1
12 39594 2 1 88 ARG HE H 11.857 -9.384 -7.375 1.00 . B B . 88 ARG HE 1 1
12 39595 2 1 88 ARG HG2 H 10.655 -7.620 -5.668 1.00 . B B . 88 ARG HG2 1 1
12 39596 2 1 88 ARG HG3 H 10.158 -9.310 -5.605 1.00 . B B . 88 ARG HG3 1 1
12 39597 2 1 88 ARG HH11 H 10.263 -7.393 -9.789 1.00 . B B . 88 ARG HH11 1 1
12 39598 2 1 88 ARG HH12 H 11.621 -7.409 -10.875 1.00 . B B . 88 ARG HH12 1 1
12 39599 2 1 88 ARG HH21 H 13.632 -9.388 -8.783 1.00 . B B . 88 ARG HH21 1 1
12 39600 2 1 88 ARG HH22 H 13.554 -8.523 -10.289 1.00 . B B . 88 ARG HH22 1 1
12 39601 2 1 88 ARG N N 9.049 -5.535 -5.890 1.00 . B B . 88 ARG N 1 1
12 39602 2 1 88 ARG NE N 11.329 -8.807 -7.984 1.00 . B B . 88 ARG NE 1 1
12 39603 2 1 88 ARG NH1 N 11.201 -7.685 -10.001 1.00 . B B . 88 ARG NH1 1 1
12 39604 2 1 88 ARG NH2 N 13.118 -8.815 -9.429 1.00 . B B . 88 ARG NH2 1 1
12 39605 2 1 88 ARG O O 5.678 -6.622 -5.887 1.00 . B B . 88 ARG O 1 1
12 39606 2 1 89 LEU C C 4.760 -4.070 -4.669 1.00 . B B . 89 LEU C 1 1
12 39607 2 1 89 LEU CA C 5.639 -4.876 -3.712 1.00 . B B . 89 LEU CA 1 1
12 39608 2 1 89 LEU CB C 6.074 -4.014 -2.514 1.00 . B B . 89 LEU CB 1 1
12 39609 2 1 89 LEU CD1 C 5.687 -3.194 -0.186 1.00 . B B . 89 LEU CD1 1 1
12 39610 2 1 89 LEU CD2 C 3.933 -2.801 -1.910 1.00 . B B . 89 LEU CD2 1 1
12 39611 2 1 89 LEU CG C 5.018 -3.758 -1.427 1.00 . B B . 89 LEU CG 1 1
12 39612 2 1 89 LEU H H 7.707 -5.086 -4.098 1.00 . B B . 89 LEU H 1 1
12 39613 2 1 89 LEU HA H 5.081 -5.728 -3.353 1.00 . B B . 89 LEU HA 1 1
12 39614 2 1 89 LEU HB2 H 6.919 -4.499 -2.047 1.00 . B B . 89 LEU HB2 1 1
12 39615 2 1 89 LEU HB3 H 6.402 -3.059 -2.894 1.00 . B B . 89 LEU HB3 1 1
12 39616 2 1 89 LEU HD11 H 6.180 -2.265 -0.432 1.00 . B B . 89 LEU HD11 1 1
12 39617 2 1 89 LEU HD12 H 6.416 -3.902 0.182 1.00 . B B . 89 LEU HD12 1 1
12 39618 2 1 89 LEU HD13 H 4.944 -3.015 0.575 1.00 . B B . 89 LEU HD13 1 1
12 39619 2 1 89 LEU HD21 H 4.378 -1.852 -2.169 1.00 . B B . 89 LEU HD21 1 1
12 39620 2 1 89 LEU HD22 H 3.207 -2.655 -1.123 1.00 . B B . 89 LEU HD22 1 1
12 39621 2 1 89 LEU HD23 H 3.443 -3.219 -2.779 1.00 . B B . 89 LEU HD23 1 1
12 39622 2 1 89 LEU HG H 4.549 -4.694 -1.160 1.00 . B B . 89 LEU HG 1 1
12 39623 2 1 89 LEU N N 6.820 -5.368 -4.413 1.00 . B B . 89 LEU N 1 1
12 39624 2 1 89 LEU O O 3.566 -4.351 -4.814 1.00 . B B . 89 LEU O 1 1
12 39625 2 1 90 PHE C C 4.104 -3.060 -7.439 1.00 . B B . 90 PHE C 1 1
12 39626 2 1 90 PHE CA C 4.632 -2.231 -6.270 1.00 . B B . 90 PHE CA 1 1
12 39627 2 1 90 PHE CB C 5.535 -1.099 -6.777 1.00 . B B . 90 PHE CB 1 1
12 39628 2 1 90 PHE CD1 C 3.890 0.748 -7.251 1.00 . B B . 90 PHE CD1 1 1
12 39629 2 1 90 PHE CD2 C 5.166 -0.127 -9.067 1.00 . B B . 90 PHE CD2 1 1
12 39630 2 1 90 PHE CE1 C 3.262 1.626 -8.114 1.00 . B B . 90 PHE CE1 1 1
12 39631 2 1 90 PHE CE2 C 4.541 0.750 -9.932 1.00 . B B . 90 PHE CE2 1 1
12 39632 2 1 90 PHE CG C 4.850 -0.140 -7.717 1.00 . B B . 90 PHE CG 1 1
12 39633 2 1 90 PHE CZ C 3.587 1.628 -9.455 1.00 . B B . 90 PHE CZ 1 1
12 39634 2 1 90 PHE H H 6.314 -2.907 -5.166 1.00 . B B . 90 PHE H 1 1
12 39635 2 1 90 PHE HA H 3.791 -1.801 -5.746 1.00 . B B . 90 PHE HA 1 1
12 39636 2 1 90 PHE HB2 H 5.895 -0.531 -5.933 1.00 . B B . 90 PHE HB2 1 1
12 39637 2 1 90 PHE HB3 H 6.378 -1.530 -7.298 1.00 . B B . 90 PHE HB3 1 1
12 39638 2 1 90 PHE HD1 H 3.633 0.748 -6.203 1.00 . B B . 90 PHE HD1 1 1
12 39639 2 1 90 PHE HD2 H 5.911 -0.813 -9.442 1.00 . B B . 90 PHE HD2 1 1
12 39640 2 1 90 PHE HE1 H 2.516 2.311 -7.740 1.00 . B B . 90 PHE HE1 1 1
12 39641 2 1 90 PHE HE2 H 4.798 0.749 -10.982 1.00 . B B . 90 PHE HE2 1 1
12 39642 2 1 90 PHE HZ H 3.098 2.314 -10.131 1.00 . B B . 90 PHE HZ 1 1
12 39643 2 1 90 PHE N N 5.359 -3.078 -5.326 1.00 . B B . 90 PHE N 1 1
12 39644 2 1 90 PHE O O 3.009 -2.814 -7.952 1.00 . B B . 90 PHE O 1 1
12 39645 2 1 91 ALA C C 3.268 -5.791 -8.469 1.00 . B B . 91 ALA C 1 1
12 39646 2 1 91 ALA CA C 4.462 -4.949 -8.912 1.00 . B B . 91 ALA CA 1 1
12 39647 2 1 91 ALA CB C 5.617 -5.843 -9.335 1.00 . B B . 91 ALA CB 1 1
12 39648 2 1 91 ALA H H 5.763 -4.176 -7.431 1.00 . B B . 91 ALA H 1 1
12 39649 2 1 91 ALA HA H 4.170 -4.348 -9.762 1.00 . B B . 91 ALA HA 1 1
12 39650 2 1 91 ALA HB1 H 6.446 -5.231 -9.661 1.00 . B B . 91 ALA HB1 1 1
12 39651 2 1 91 ALA HB2 H 5.299 -6.483 -10.145 1.00 . B B . 91 ALA HB2 1 1
12 39652 2 1 91 ALA HB3 H 5.926 -6.452 -8.496 1.00 . B B . 91 ALA HB3 1 1
12 39653 2 1 91 ALA N N 4.881 -4.050 -7.850 1.00 . B B . 91 ALA N 1 1
12 39654 2 1 91 ALA O O 2.272 -5.893 -9.184 1.00 . B B . 91 ALA O 1 1
12 39655 2 1 92 LEU C C 1.006 -6.505 -6.580 1.00 . B B . 92 LEU C 1 1
12 39656 2 1 92 LEU CA C 2.329 -7.249 -6.750 1.00 . B B . 92 LEU CA 1 1
12 39657 2 1 92 LEU CB C 2.769 -7.850 -5.410 1.00 . B B . 92 LEU CB 1 1
12 39658 2 1 92 LEU CD1 C 1.572 -10.044 -5.705 1.00 . B B . 92 LEU CD1 1 1
12 39659 2 1 92 LEU CD2 C 2.298 -9.315 -3.426 1.00 . B B . 92 LEU CD2 1 1
12 39660 2 1 92 LEU CG C 1.790 -8.851 -4.784 1.00 . B B . 92 LEU CG 1 1
12 39661 2 1 92 LEU H H 4.174 -6.209 -6.736 1.00 . B B . 92 LEU H 1 1
12 39662 2 1 92 LEU HA H 2.184 -8.050 -7.459 1.00 . B B . 92 LEU HA 1 1
12 39663 2 1 92 LEU HB2 H 3.716 -8.349 -5.561 1.00 . B B . 92 LEU HB2 1 1
12 39664 2 1 92 LEU HB3 H 2.916 -7.043 -4.710 1.00 . B B . 92 LEU HB3 1 1
12 39665 2 1 92 LEU HD11 H 1.149 -9.704 -6.638 1.00 . B B . 92 LEU HD11 1 1
12 39666 2 1 92 LEU HD12 H 0.897 -10.743 -5.235 1.00 . B B . 92 LEU HD12 1 1
12 39667 2 1 92 LEU HD13 H 2.518 -10.529 -5.895 1.00 . B B . 92 LEU HD13 1 1
12 39668 2 1 92 LEU HD21 H 3.268 -9.779 -3.541 1.00 . B B . 92 LEU HD21 1 1
12 39669 2 1 92 LEU HD22 H 1.604 -10.030 -3.009 1.00 . B B . 92 LEU HD22 1 1
12 39670 2 1 92 LEU HD23 H 2.381 -8.467 -2.762 1.00 . B B . 92 LEU HD23 1 1
12 39671 2 1 92 LEU HG H 0.836 -8.365 -4.636 1.00 . B B . 92 LEU HG 1 1
12 39672 2 1 92 LEU N N 3.368 -6.371 -7.278 1.00 . B B . 92 LEU N 1 1
12 39673 2 1 92 LEU O O -0.047 -7.008 -6.969 1.00 . B B . 92 LEU O 1 1
12 39674 2 1 93 VAL C C -0.777 -4.113 -7.140 1.00 . B B . 93 VAL C 1 1
12 39675 2 1 93 VAL CA C -0.154 -4.517 -5.802 1.00 . B B . 93 VAL CA 1 1
12 39676 2 1 93 VAL CB C 0.107 -3.268 -4.921 1.00 . B B . 93 VAL CB 1 1
12 39677 2 1 93 VAL CG1 C 1.015 -2.269 -5.618 1.00 . B B . 93 VAL CG1 1 1
12 39678 2 1 93 VAL CG2 C -1.201 -2.611 -4.513 1.00 . B B . 93 VAL CG2 1 1
12 39679 2 1 93 VAL H H 1.928 -4.938 -5.733 1.00 . B B . 93 VAL H 1 1
12 39680 2 1 93 VAL HA H -0.858 -5.150 -5.280 1.00 . B B . 93 VAL HA 1 1
12 39681 2 1 93 VAL HB H 0.607 -3.594 -4.020 1.00 . B B . 93 VAL HB 1 1
12 39682 2 1 93 VAL HG11 H 1.179 -1.422 -4.970 1.00 . B B . 93 VAL HG11 1 1
12 39683 2 1 93 VAL HG12 H 0.547 -1.938 -6.534 1.00 . B B . 93 VAL HG12 1 1
12 39684 2 1 93 VAL HG13 H 1.960 -2.740 -5.845 1.00 . B B . 93 VAL HG13 1 1
12 39685 2 1 93 VAL HG21 H -0.996 -1.757 -3.887 1.00 . B B . 93 VAL HG21 1 1
12 39686 2 1 93 VAL HG22 H -1.807 -3.321 -3.969 1.00 . B B . 93 VAL HG22 1 1
12 39687 2 1 93 VAL HG23 H -1.732 -2.289 -5.397 1.00 . B B . 93 VAL HG23 1 1
12 39688 2 1 93 VAL N N 1.059 -5.302 -6.015 1.00 . B B . 93 VAL N 1 1
12 39689 2 1 93 VAL O O -1.997 -3.982 -7.254 1.00 . B B . 93 VAL O 1 1
12 39690 2 1 94 GLN C C -1.124 -4.892 -10.079 1.00 . B B . 94 GLN C 1 1
12 39691 2 1 94 GLN CA C -0.430 -3.660 -9.501 1.00 . B B . 94 GLN CA 1 1
12 39692 2 1 94 GLN CB C 0.715 -3.208 -10.410 1.00 . B B . 94 GLN CB 1 1
12 39693 2 1 94 GLN CD C 1.401 -2.315 -12.687 1.00 . B B . 94 GLN CD 1 1
12 39694 2 1 94 GLN CG C 0.268 -2.830 -11.816 1.00 . B B . 94 GLN CG 1 1
12 39695 2 1 94 GLN H H 1.029 -4.020 -8.007 1.00 . B B . 94 GLN H 1 1
12 39696 2 1 94 GLN HA H -1.153 -2.862 -9.423 1.00 . B B . 94 GLN HA 1 1
12 39697 2 1 94 GLN HB2 H 1.193 -2.351 -9.964 1.00 . B B . 94 GLN HB2 1 1
12 39698 2 1 94 GLN HB3 H 1.434 -4.012 -10.489 1.00 . B B . 94 GLN HB3 1 1
12 39699 2 1 94 GLN HE21 H 2.321 -1.540 -11.105 1.00 . B B . 94 GLN HE21 1 1
12 39700 2 1 94 GLN HE22 H 3.118 -1.307 -12.624 1.00 . B B . 94 GLN HE22 1 1
12 39701 2 1 94 GLN HG2 H -0.159 -3.702 -12.288 1.00 . B B . 94 GLN HG2 1 1
12 39702 2 1 94 GLN HG3 H -0.487 -2.059 -11.743 1.00 . B B . 94 GLN HG3 1 1
12 39703 2 1 94 GLN N N 0.060 -3.949 -8.161 1.00 . B B . 94 GLN N 1 1
12 39704 2 1 94 GLN NE2 N 2.377 -1.658 -12.076 1.00 . B B . 94 GLN NE2 1 1
12 39705 2 1 94 GLN O O -2.159 -4.781 -10.737 1.00 . B B . 94 GLN O 1 1
12 39706 2 1 94 GLN OE1 O 1.394 -2.499 -13.905 1.00 . B B . 94 GLN OE1 1 1
12 39707 2 1 95 VAL C C -2.538 -7.479 -9.546 1.00 . B B . 95 VAL C 1 1
12 39708 2 1 95 VAL CA C -1.173 -7.331 -10.208 1.00 . B B . 95 VAL CA 1 1
12 39709 2 1 95 VAL CB C -0.286 -8.540 -9.829 1.00 . B B . 95 VAL CB 1 1
12 39710 2 1 95 VAL CG1 C -1.000 -9.853 -10.115 1.00 . B B . 95 VAL CG1 1 1
12 39711 2 1 95 VAL CG2 C 1.040 -8.487 -10.572 1.00 . B B . 95 VAL CG2 1 1
12 39712 2 1 95 VAL H H 0.307 -6.085 -9.340 1.00 . B B . 95 VAL H 1 1
12 39713 2 1 95 VAL HA H -1.300 -7.322 -11.280 1.00 . B B . 95 VAL HA 1 1
12 39714 2 1 95 VAL HB H -0.082 -8.491 -8.771 1.00 . B B . 95 VAL HB 1 1
12 39715 2 1 95 VAL HG11 H -0.350 -10.677 -9.863 1.00 . B B . 95 VAL HG11 1 1
12 39716 2 1 95 VAL HG12 H -1.258 -9.902 -11.164 1.00 . B B . 95 VAL HG12 1 1
12 39717 2 1 95 VAL HG13 H -1.901 -9.911 -9.521 1.00 . B B . 95 VAL HG13 1 1
12 39718 2 1 95 VAL HG21 H 0.856 -8.496 -11.636 1.00 . B B . 95 VAL HG21 1 1
12 39719 2 1 95 VAL HG22 H 1.639 -9.343 -10.301 1.00 . B B . 95 VAL HG22 1 1
12 39720 2 1 95 VAL HG23 H 1.564 -7.581 -10.305 1.00 . B B . 95 VAL HG23 1 1
12 39721 2 1 95 VAL N N -0.555 -6.068 -9.812 1.00 . B B . 95 VAL N 1 1
12 39722 2 1 95 VAL O O -3.528 -7.812 -10.203 1.00 . B B . 95 VAL O 1 1
12 39723 2 1 96 VAL C C -4.838 -6.274 -8.106 1.00 . B B . 96 VAL C 1 1
12 39724 2 1 96 VAL CA C -3.824 -7.234 -7.490 1.00 . B B . 96 VAL CA 1 1
12 39725 2 1 96 VAL CB C -3.596 -6.868 -6.004 1.00 . B B . 96 VAL CB 1 1
12 39726 2 1 96 VAL CG1 C -4.914 -6.806 -5.247 1.00 . B B . 96 VAL CG1 1 1
12 39727 2 1 96 VAL CG2 C -2.654 -7.866 -5.344 1.00 . B B . 96 VAL CG2 1 1
12 39728 2 1 96 VAL H H -1.742 -6.994 -7.777 1.00 . B B . 96 VAL H 1 1
12 39729 2 1 96 VAL HA H -4.222 -8.239 -7.537 1.00 . B B . 96 VAL HA 1 1
12 39730 2 1 96 VAL HB H -3.135 -5.891 -5.963 1.00 . B B . 96 VAL HB 1 1
12 39731 2 1 96 VAL HG11 H -5.402 -7.768 -5.291 1.00 . B B . 96 VAL HG11 1 1
12 39732 2 1 96 VAL HG12 H -5.552 -6.058 -5.694 1.00 . B B . 96 VAL HG12 1 1
12 39733 2 1 96 VAL HG13 H -4.726 -6.546 -4.215 1.00 . B B . 96 VAL HG13 1 1
12 39734 2 1 96 VAL HG21 H -1.693 -7.833 -5.835 1.00 . B B . 96 VAL HG21 1 1
12 39735 2 1 96 VAL HG22 H -3.069 -8.859 -5.429 1.00 . B B . 96 VAL HG22 1 1
12 39736 2 1 96 VAL HG23 H -2.533 -7.614 -4.301 1.00 . B B . 96 VAL HG23 1 1
12 39737 2 1 96 VAL N N -2.579 -7.209 -8.245 1.00 . B B . 96 VAL N 1 1
12 39738 2 1 96 VAL O O -5.996 -6.628 -8.306 1.00 . B B . 96 VAL O 1 1
12 39739 2 1 97 ALA C C -5.813 -4.546 -10.368 1.00 . B B . 97 ALA C 1 1
12 39740 2 1 97 ALA CA C -5.239 -4.061 -9.039 1.00 . B B . 97 ALA CA 1 1
12 39741 2 1 97 ALA CB C -4.463 -2.769 -9.245 1.00 . B B . 97 ALA CB 1 1
12 39742 2 1 97 ALA H H -3.441 -4.852 -8.252 1.00 . B B . 97 ALA H 1 1
12 39743 2 1 97 ALA HA H -6.053 -3.858 -8.357 1.00 . B B . 97 ALA HA 1 1
12 39744 2 1 97 ALA HB1 H -4.039 -2.447 -8.306 1.00 . B B . 97 ALA HB1 1 1
12 39745 2 1 97 ALA HB2 H -5.131 -2.007 -9.619 1.00 . B B . 97 ALA HB2 1 1
12 39746 2 1 97 ALA HB3 H -3.672 -2.935 -9.962 1.00 . B B . 97 ALA HB3 1 1
12 39747 2 1 97 ALA N N -4.382 -5.070 -8.431 1.00 . B B . 97 ALA N 1 1
12 39748 2 1 97 ALA O O -7.007 -4.397 -10.627 1.00 . B B . 97 ALA O 1 1
12 39749 2 1 98 ASP C C -6.496 -6.608 -12.457 1.00 . B B . 98 ASP C 1 1
12 39750 2 1 98 ASP CA C -5.349 -5.607 -12.524 1.00 . B B . 98 ASP CA 1 1
12 39751 2 1 98 ASP CB C -4.154 -6.244 -13.241 1.00 . B B . 98 ASP CB 1 1
12 39752 2 1 98 ASP CG C -4.516 -6.796 -14.610 1.00 . B B . 98 ASP CG 1 1
12 39753 2 1 98 ASP H H -4.025 -5.271 -10.902 1.00 . B B . 98 ASP H 1 1
12 39754 2 1 98 ASP HA H -5.674 -4.748 -13.091 1.00 . B B . 98 ASP HA 1 1
12 39755 2 1 98 ASP HB2 H -3.381 -5.501 -13.368 1.00 . B B . 98 ASP HB2 1 1
12 39756 2 1 98 ASP HB3 H -3.772 -7.053 -12.637 1.00 . B B . 98 ASP HB3 1 1
12 39757 2 1 98 ASP N N -4.956 -5.142 -11.194 1.00 . B B . 98 ASP N 1 1
12 39758 2 1 98 ASP O O -7.491 -6.469 -13.171 1.00 . B B . 98 ASP O 1 1
12 39759 2 1 98 ASP OD1 O -4.899 -7.982 -14.699 1.00 . B B . 98 ASP OD1 1 1
12 39760 2 1 98 ASP OD2 O -4.412 -6.048 -15.608 1.00 . B B . 98 ASP OD2 1 1
12 39761 2 1 99 GLU C C -8.549 -8.308 -10.636 1.00 . B B . 99 GLU C 1 1
12 39762 2 1 99 GLU CA C -7.364 -8.673 -11.532 1.00 . B B . 99 GLU CA 1 1
12 39763 2 1 99 GLU CB C -6.735 -9.983 -11.050 1.00 . B B . 99 GLU CB 1 1
12 39764 2 1 99 GLU CD C -5.921 -11.232 -9.029 1.00 . B B . 99 GLU CD 1 1
12 39765 2 1 99 GLU CG C -6.047 -9.885 -9.702 1.00 . B B . 99 GLU CG 1 1
12 39766 2 1 99 GLU H H -5.592 -7.633 -10.994 1.00 . B B . 99 GLU H 1 1
12 39767 2 1 99 GLU HA H -7.734 -8.822 -12.536 1.00 . B B . 99 GLU HA 1 1
12 39768 2 1 99 GLU HB2 H -7.509 -10.733 -10.980 1.00 . B B . 99 GLU HB2 1 1
12 39769 2 1 99 GLU HB3 H -6.005 -10.305 -11.779 1.00 . B B . 99 GLU HB3 1 1
12 39770 2 1 99 GLU HG2 H -5.058 -9.474 -9.844 1.00 . B B . 99 GLU HG2 1 1
12 39771 2 1 99 GLU HG3 H -6.621 -9.229 -9.063 1.00 . B B . 99 GLU HG3 1 1
12 39772 2 1 99 GLU N N -6.371 -7.607 -11.594 1.00 . B B . 99 GLU N 1 1
12 39773 2 1 99 GLU O O -9.607 -8.929 -10.722 1.00 . B B . 99 GLU O 1 1
12 39774 2 1 99 GLU OE1 O -5.124 -12.069 -9.493 1.00 . B B . 99 GLU OE1 1 1
12 39775 2 1 99 GLU OE2 O -6.645 -11.468 -8.041 1.00 . B B . 99 GLU OE2 1 1
12 39776 2 1 100 HIS C C -10.283 -5.786 -9.492 1.00 . B B . 100 HIS C 1 1
12 39777 2 1 100 HIS CA C -9.454 -6.901 -8.876 1.00 . B B . 100 HIS CA 1 1
12 39778 2 1 100 HIS CB C -8.907 -6.462 -7.516 1.00 . B B . 100 HIS CB 1 1
12 39779 2 1 100 HIS CD2 C -7.821 -8.738 -6.914 1.00 . B B . 100 HIS CD2 1 1
12 39780 2 1 100 HIS CE1 C -8.340 -8.787 -4.794 1.00 . B B . 100 HIS CE1 1 1
12 39781 2 1 100 HIS CG C -8.505 -7.606 -6.638 1.00 . B B . 100 HIS CG 1 1
12 39782 2 1 100 HIS H H -7.514 -6.845 -9.744 1.00 . B B . 100 HIS H 1 1
12 39783 2 1 100 HIS HA H -10.095 -7.758 -8.729 1.00 . B B . 100 HIS HA 1 1
12 39784 2 1 100 HIS HB2 H -8.040 -5.837 -7.668 1.00 . B B . 100 HIS HB2 1 1
12 39785 2 1 100 HIS HB3 H -9.665 -5.895 -6.997 1.00 . B B . 100 HIS HB3 1 1
12 39786 2 1 100 HIS HD1 H -9.298 -6.975 -4.785 1.00 . B B . 100 HIS HD1 1 1
12 39787 2 1 100 HIS HD2 H -7.415 -9.022 -7.875 1.00 . B B . 100 HIS HD2 1 1
12 39788 2 1 100 HIS HE1 H -8.437 -9.104 -3.765 1.00 . B B . 100 HIS HE1 1 1
12 39789 2 1 100 HIS HE2 H -7.469 -10.408 -5.694 1.00 . B B . 100 HIS HE2 1 1
12 39790 2 1 100 HIS N N -8.377 -7.312 -9.776 1.00 . B B . 100 HIS N 1 1
12 39791 2 1 100 HIS ND1 N -8.811 -7.668 -5.300 1.00 . B B . 100 HIS ND1 1 1
12 39792 2 1 100 HIS NE2 N -7.733 -9.456 -5.751 1.00 . B B . 100 HIS NE2 1 1
12 39793 2 1 100 HIS O O -11.275 -5.346 -8.916 1.00 . B B . 100 HIS O 1 1
12 39794 2 1 101 LEU C C -11.429 -4.975 -12.493 1.00 . B B . 101 LEU C 1 1
12 39795 2 1 101 LEU CA C -10.617 -4.321 -11.386 1.00 . B B . 101 LEU CA 1 1
12 39796 2 1 101 LEU CB C -9.679 -3.262 -11.969 1.00 . B B . 101 LEU CB 1 1
12 39797 2 1 101 LEU CD1 C -11.252 -1.323 -11.713 1.00 . B B . 101 LEU CD1 1 1
12 39798 2 1 101 LEU CD2 C -9.345 -1.189 -13.321 1.00 . B B . 101 LEU CD2 1 1
12 39799 2 1 101 LEU CG C -10.374 -2.101 -12.681 1.00 . B B . 101 LEU CG 1 1
12 39800 2 1 101 LEU H H -9.039 -5.683 -11.047 1.00 . B B . 101 LEU H 1 1
12 39801 2 1 101 LEU HA H -11.294 -3.848 -10.691 1.00 . B B . 101 LEU HA 1 1
12 39802 2 1 101 LEU HB2 H -9.083 -2.857 -11.163 1.00 . B B . 101 LEU HB2 1 1
12 39803 2 1 101 LEU HB3 H -9.020 -3.743 -12.674 1.00 . B B . 101 LEU HB3 1 1
12 39804 2 1 101 LEU HD11 H -10.648 -0.958 -10.895 1.00 . B B . 101 LEU HD11 1 1
12 39805 2 1 101 LEU HD12 H -12.026 -1.970 -11.329 1.00 . B B . 101 LEU HD12 1 1
12 39806 2 1 101 LEU HD13 H -11.702 -0.487 -12.228 1.00 . B B . 101 LEU HD13 1 1
12 39807 2 1 101 LEU HD21 H -8.673 -0.817 -12.562 1.00 . B B . 101 LEU HD21 1 1
12 39808 2 1 101 LEU HD22 H -9.847 -0.360 -13.796 1.00 . B B . 101 LEU HD22 1 1
12 39809 2 1 101 LEU HD23 H -8.784 -1.743 -14.058 1.00 . B B . 101 LEU HD23 1 1
12 39810 2 1 101 LEU HG H -11.007 -2.494 -13.462 1.00 . B B . 101 LEU HG 1 1
12 39811 2 1 101 LEU N N -9.868 -5.329 -10.660 1.00 . B B . 101 LEU N 1 1
12 39812 2 1 101 LEU O O -10.927 -5.214 -13.595 1.00 . B B . 101 LEU O 1 1
12 39813 2 1 102 GLU C C -13.946 -4.906 -14.212 1.00 . B B . 102 GLU C 1 1
12 39814 2 1 102 GLU CA C -13.565 -5.916 -13.143 1.00 . B B . 102 GLU CA 1 1
12 39815 2 1 102 GLU CB C -14.807 -6.464 -12.436 1.00 . B B . 102 GLU CB 1 1
12 39816 2 1 102 GLU CD C -15.145 -8.215 -14.230 1.00 . B B . 102 GLU CD 1 1
12 39817 2 1 102 GLU CG C -15.792 -7.149 -13.370 1.00 . B B . 102 GLU CG 1 1
12 39818 2 1 102 GLU H H -13.011 -5.069 -11.291 1.00 . B B . 102 GLU H 1 1
12 39819 2 1 102 GLU HA H -13.032 -6.733 -13.607 1.00 . B B . 102 GLU HA 1 1
12 39820 2 1 102 GLU HB2 H -14.493 -7.181 -11.691 1.00 . B B . 102 GLU HB2 1 1
12 39821 2 1 102 GLU HB3 H -15.315 -5.650 -11.945 1.00 . B B . 102 GLU HB3 1 1
12 39822 2 1 102 GLU HG2 H -16.568 -7.608 -12.776 1.00 . B B . 102 GLU HG2 1 1
12 39823 2 1 102 GLU HG3 H -16.232 -6.403 -14.017 1.00 . B B . 102 GLU HG3 1 1
12 39824 2 1 102 GLU N N -12.675 -5.288 -12.183 1.00 . B B . 102 GLU N 1 1
12 39825 2 1 102 GLU O O -14.528 -3.863 -13.915 1.00 . B B . 102 GLU O 1 1
12 39826 2 1 102 GLU OE1 O -14.969 -9.351 -13.752 1.00 . B B . 102 GLU OE1 1 1
12 39827 2 1 102 GLU OE2 O -14.813 -7.916 -15.398 1.00 . B B . 102 GLU OE2 1 1
12 39828 2 1 103 HIS C C -14.314 -4.894 -17.790 1.00 . B B . 103 HIS C 1 1
12 39829 2 1 103 HIS CA C -13.764 -4.244 -16.525 1.00 . B B . 103 HIS CA 1 1
12 39830 2 1 103 HIS CB C -12.425 -3.548 -16.815 1.00 . B B . 103 HIS CB 1 1
12 39831 2 1 103 HIS CD2 C -10.895 -4.831 -18.475 1.00 . B B . 103 HIS CD2 1 1
12 39832 2 1 103 HIS CE1 C -9.647 -5.887 -17.018 1.00 . B B . 103 HIS CE1 1 1
12 39833 2 1 103 HIS CG C -11.325 -4.478 -17.242 1.00 . B B . 103 HIS CG 1 1
12 39834 2 1 103 HIS H H -13.225 -6.097 -15.648 1.00 . B B . 103 HIS H 1 1
12 39835 2 1 103 HIS HA H -14.471 -3.500 -16.190 1.00 . B B . 103 HIS HA 1 1
12 39836 2 1 103 HIS HB2 H -12.568 -2.826 -17.605 1.00 . B B . 103 HIS HB2 1 1
12 39837 2 1 103 HIS HB3 H -12.097 -3.033 -15.922 1.00 . B B . 103 HIS HB3 1 1
12 39838 2 1 103 HIS HD1 H -10.589 -5.120 -15.365 1.00 . B B . 103 HIS HD1 1 1
12 39839 2 1 103 HIS HD2 H -11.302 -4.491 -19.417 1.00 . B B . 103 HIS HD2 1 1
12 39840 2 1 103 HIS HE1 H -8.893 -6.525 -16.582 1.00 . B B . 103 HIS HE1 1 1
12 39841 2 1 103 HIS HE2 H -9.442 -6.244 -19.031 1.00 . B B . 103 HIS HE2 1 1
12 39842 2 1 103 HIS N N -13.601 -5.204 -15.451 1.00 . B B . 103 HIS N 1 1
12 39843 2 1 103 HIS ND1 N -10.522 -5.158 -16.349 1.00 . B B . 103 HIS ND1 1 1
12 39844 2 1 103 HIS NE2 N -9.854 -5.707 -18.309 1.00 . B B . 103 HIS NE2 1 1
12 39845 2 1 103 HIS O O -14.187 -4.337 -18.878 1.00 . B B . 103 HIS O 1 1
12 39846 2 1 104 HIS C C -16.853 -6.035 -19.205 1.00 . B B . 104 HIS C 1 1
12 39847 2 1 104 HIS CA C -15.536 -6.716 -18.822 1.00 . B B . 104 HIS CA 1 1
12 39848 2 1 104 HIS CB C -15.734 -8.230 -18.588 1.00 . B B . 104 HIS CB 1 1
12 39849 2 1 104 HIS CD2 C -17.416 -8.706 -16.661 1.00 . B B . 104 HIS CD2 1 1
12 39850 2 1 104 HIS CE1 C -19.127 -9.325 -17.878 1.00 . B B . 104 HIS CE1 1 1
12 39851 2 1 104 HIS CG C -17.040 -8.626 -17.957 1.00 . B B . 104 HIS CG 1 1
12 39852 2 1 104 HIS H H -15.009 -6.486 -16.771 1.00 . B B . 104 HIS H 1 1
12 39853 2 1 104 HIS HA H -14.841 -6.584 -19.640 1.00 . B B . 104 HIS HA 1 1
12 39854 2 1 104 HIS HB2 H -15.666 -8.738 -19.537 1.00 . B B . 104 HIS HB2 1 1
12 39855 2 1 104 HIS HB3 H -14.940 -8.585 -17.946 1.00 . B B . 104 HIS HB3 1 1
12 39856 2 1 104 HIS HD1 H -18.185 -9.076 -19.684 1.00 . B B . 104 HIS HD1 1 1
12 39857 2 1 104 HIS HD2 H -16.805 -8.469 -15.802 1.00 . B B . 104 HIS HD2 1 1
12 39858 2 1 104 HIS HE1 H -20.108 -9.668 -18.174 1.00 . B B . 104 HIS HE1 1 1
12 39859 2 1 104 HIS HE2 H -19.194 -9.465 -15.837 1.00 . B B . 104 HIS HE2 1 1
12 39860 2 1 104 HIS N N -14.950 -6.057 -17.656 1.00 . B B . 104 HIS N 1 1
12 39861 2 1 104 HIS ND1 N -18.138 -9.022 -18.692 1.00 . B B . 104 HIS ND1 1 1
12 39862 2 1 104 HIS NE2 N -18.716 -9.144 -16.639 1.00 . B B . 104 HIS NE2 1 1
12 39863 2 1 104 HIS O O -17.474 -6.373 -20.210 1.00 . B B . 104 HIS O 1 1
12 39864 2 1 105 HIS C C -18.113 -3.232 -19.783 1.00 . B B . 105 HIS C 1 1
12 39865 2 1 105 HIS CA C -18.452 -4.267 -18.706 1.00 . B B . 105 HIS CA 1 1
12 39866 2 1 105 HIS CB C -19.029 -3.587 -17.443 1.00 . B B . 105 HIS CB 1 1
12 39867 2 1 105 HIS CD2 C -17.123 -3.090 -15.736 1.00 . B B . 105 HIS CD2 1 1
12 39868 2 1 105 HIS CE1 C -17.019 -0.917 -15.988 1.00 . B B . 105 HIS CE1 1 1
12 39869 2 1 105 HIS CG C -18.051 -2.745 -16.663 1.00 . B B . 105 HIS CG 1 1
12 39870 2 1 105 HIS H H -16.778 -4.892 -17.569 1.00 . B B . 105 HIS H 1 1
12 39871 2 1 105 HIS HA H -19.197 -4.938 -19.108 1.00 . B B . 105 HIS HA 1 1
12 39872 2 1 105 HIS HB2 H -19.846 -2.945 -17.736 1.00 . B B . 105 HIS HB2 1 1
12 39873 2 1 105 HIS HB3 H -19.406 -4.352 -16.781 1.00 . B B . 105 HIS HB3 1 1
12 39874 2 1 105 HIS HD1 H -18.517 -0.810 -17.381 1.00 . B B . 105 HIS HD1 1 1
12 39875 2 1 105 HIS HD2 H -16.917 -4.088 -15.376 1.00 . B B . 105 HIS HD2 1 1
12 39876 2 1 105 HIS HE1 H -16.728 0.117 -15.878 1.00 . B B . 105 HIS HE1 1 1
12 39877 2 1 105 HIS HE2 H -15.757 -1.878 -14.690 1.00 . B B . 105 HIS HE2 1 1
12 39878 2 1 105 HIS N N -17.274 -5.069 -18.393 1.00 . B B . 105 HIS N 1 1
12 39879 2 1 105 HIS ND1 N -17.960 -1.375 -16.792 1.00 . B B . 105 HIS ND1 1 1
12 39880 2 1 105 HIS NE2 N -16.497 -1.937 -15.339 1.00 . B B . 105 HIS NE2 1 1
12 39881 2 1 105 HIS O O -17.836 -2.070 -19.493 1.00 . B B . 105 HIS O 1 1
12 39882 2 1 106 HIS C C -18.929 -2.142 -22.786 1.00 . B B . 106 HIS C 1 1
12 39883 2 1 106 HIS CA C -17.717 -2.790 -22.128 1.00 . B B . 106 HIS CA 1 1
12 39884 2 1 106 HIS CB C -16.842 -3.526 -23.166 1.00 . B B . 106 HIS CB 1 1
12 39885 2 1 106 HIS CD2 C -17.672 -5.993 -23.203 1.00 . B B . 106 HIS CD2 1 1
12 39886 2 1 106 HIS CE1 C -18.257 -6.105 -25.308 1.00 . B B . 106 HIS CE1 1 1
12 39887 2 1 106 HIS CG C -17.438 -4.777 -23.753 1.00 . B B . 106 HIS CG 1 1
12 39888 2 1 106 HIS H H -18.347 -4.603 -21.219 1.00 . B B . 106 HIS H 1 1
12 39889 2 1 106 HIS HA H -17.122 -1.998 -21.692 1.00 . B B . 106 HIS HA 1 1
12 39890 2 1 106 HIS HB2 H -16.639 -2.852 -23.984 1.00 . B B . 106 HIS HB2 1 1
12 39891 2 1 106 HIS HB3 H -15.907 -3.795 -22.699 1.00 . B B . 106 HIS HB3 1 1
12 39892 2 1 106 HIS HD1 H -17.774 -4.157 -25.749 1.00 . B B . 106 HIS HD1 1 1
12 39893 2 1 106 HIS HD2 H -17.489 -6.278 -22.176 1.00 . B B . 106 HIS HD2 1 1
12 39894 2 1 106 HIS HE1 H -18.615 -6.477 -26.256 1.00 . B B . 106 HIS HE1 1 1
12 39895 2 1 106 HIS HE2 H -18.340 -7.769 -24.111 1.00 . B B . 106 HIS HE2 1 1
12 39896 2 1 106 HIS N N -18.102 -3.671 -21.033 1.00 . B B . 106 HIS N 1 1
12 39897 2 1 106 HIS ND1 N -17.816 -4.883 -25.074 1.00 . B B . 106 HIS ND1 1 1
12 39898 2 1 106 HIS NE2 N -18.179 -6.797 -24.191 1.00 . B B . 106 HIS NE2 1 1
12 39899 2 1 106 HIS O O -18.798 -1.086 -23.402 1.00 . B B . 106 HIS O 1 1
12 39900 2 1 107 HIS C C -21.356 -2.406 -24.732 1.00 . B B . 107 HIS C 1 1
12 39901 2 1 107 HIS CA C -21.365 -2.274 -23.213 1.00 . B B . 107 HIS CA 1 1
12 39902 2 1 107 HIS CB C -21.657 -0.822 -22.813 1.00 . B B . 107 HIS CB 1 1
12 39903 2 1 107 HIS CD2 C -22.768 -1.416 -20.548 1.00 . B B . 107 HIS CD2 1 1
12 39904 2 1 107 HIS CE1 C -22.080 0.312 -19.394 1.00 . B B . 107 HIS CE1 1 1
12 39905 2 1 107 HIS CG C -22.016 -0.650 -21.372 1.00 . B B . 107 HIS CG 1 1
12 39906 2 1 107 HIS H H -20.124 -3.608 -22.121 1.00 . B B . 107 HIS H 1 1
12 39907 2 1 107 HIS HA H -22.157 -2.901 -22.831 1.00 . B B . 107 HIS HA 1 1
12 39908 2 1 107 HIS HB2 H -20.782 -0.219 -23.008 1.00 . B B . 107 HIS HB2 1 1
12 39909 2 1 107 HIS HB3 H -22.480 -0.451 -23.407 1.00 . B B . 107 HIS HB3 1 1
12 39910 2 1 107 HIS HD1 H -21.042 1.173 -20.941 1.00 . B B . 107 HIS HD1 1 1
12 39911 2 1 107 HIS HD2 H -23.256 -2.345 -20.804 1.00 . B B . 107 HIS HD2 1 1
12 39912 2 1 107 HIS HE1 H -21.916 1.010 -18.586 1.00 . B B . 107 HIS HE1 1 1
12 39913 2 1 107 HIS HE2 H -23.059 -1.236 -18.475 1.00 . B B . 107 HIS HE2 1 1
12 39914 2 1 107 HIS N N -20.103 -2.768 -22.631 1.00 . B B . 107 HIS N 1 1
12 39915 2 1 107 HIS ND1 N -21.603 0.425 -20.619 1.00 . B B . 107 HIS ND1 1 1
12 39916 2 1 107 HIS NE2 N -22.791 -0.797 -19.322 1.00 . B B . 107 HIS NE2 1 1
12 39917 2 1 107 HIS O O -22.179 -3.114 -25.305 1.00 . B B . 107 HIS O 1 1
12 39918 2 1 108 HIS C C -19.252 -3.009 -27.004 1.00 . B B . 108 HIS C 1 1
12 39919 2 1 108 HIS CA C -20.221 -1.854 -26.799 1.00 . B B . 108 HIS CA 1 1
12 39920 2 1 108 HIS CB C -19.647 -0.562 -27.396 1.00 . B B . 108 HIS CB 1 1
12 39921 2 1 108 HIS CD2 C -18.855 -1.490 -29.696 1.00 . B B . 108 HIS CD2 1 1
12 39922 2 1 108 HIS CE1 C -19.620 0.114 -30.969 1.00 . B B . 108 HIS CE1 1 1
12 39923 2 1 108 HIS CG C -19.467 -0.591 -28.889 1.00 . B B . 108 HIS CG 1 1
12 39924 2 1 108 HIS H H -19.894 -1.063 -24.871 1.00 . B B . 108 HIS H 1 1
12 39925 2 1 108 HIS HA H -21.164 -2.087 -27.272 1.00 . B B . 108 HIS HA 1 1
12 39926 2 1 108 HIS HB2 H -20.312 0.258 -27.162 1.00 . B B . 108 HIS HB2 1 1
12 39927 2 1 108 HIS HB3 H -18.681 -0.370 -26.951 1.00 . B B . 108 HIS HB3 1 1
12 39928 2 1 108 HIS HD1 H -20.413 1.214 -29.432 1.00 . B B . 108 HIS HD1 1 1
12 39929 2 1 108 HIS HD2 H -18.368 -2.404 -29.384 1.00 . B B . 108 HIS HD2 1 1
12 39930 2 1 108 HIS HE1 H -19.861 0.712 -31.834 1.00 . B B . 108 HIS HE1 1 1
12 39931 2 1 108 HIS HE2 H -18.787 -1.572 -31.792 1.00 . B B . 108 HIS HE2 1 1
12 39932 2 1 108 HIS N N -20.444 -1.701 -25.374 1.00 . B B . 108 HIS N 1 1
12 39933 2 1 108 HIS ND1 N -19.932 0.404 -29.720 1.00 . B B . 108 HIS ND1 1 1
12 39934 2 1 108 HIS NE2 N -18.963 -1.030 -30.982 1.00 . B B . 108 HIS NE2 1 1
12 39935 2 1 108 HIS O O -19.690 -4.100 -27.415 1.00 . B B . 108 HIS O 1 1
12 39936 2 1 108 HIS OXT O -18.055 -2.826 -26.710 1.00 . B B . 108 HIS OXT 1 1
13 39937 1 1 1 MET C C -0.600 5.277 -23.219 1.00 . A A . 1 MET C 1 1
13 39938 1 1 1 MET CA C 0.639 4.681 -23.872 1.00 . A A . 1 MET CA 1 1
13 39939 1 1 1 MET CB C 0.258 4.089 -25.234 1.00 . A A . 1 MET CB 1 1
13 39940 1 1 1 MET CE C 0.650 3.988 -28.446 1.00 . A A . 1 MET CE 1 1
13 39941 1 1 1 MET CG C -0.455 5.080 -26.146 1.00 . A A . 1 MET CG 1 1
13 39942 1 1 1 MET H1 H 2.124 3.281 -23.428 1.00 . A A . 1 MET H1 1 1
13 39943 1 1 1 MET H2 H 0.589 2.857 -22.852 1.00 . A A . 1 MET H2 1 1
13 39944 1 1 1 MET H3 H 1.482 4.063 -22.065 1.00 . A A . 1 MET H3 1 1
13 39945 1 1 1 MET HA H 1.364 5.467 -24.021 1.00 . A A . 1 MET HA 1 1
13 39946 1 1 1 MET HB2 H 1.155 3.755 -25.736 1.00 . A A . 1 MET HB2 1 1
13 39947 1 1 1 MET HB3 H -0.396 3.243 -25.080 1.00 . A A . 1 MET HB3 1 1
13 39948 1 1 1 MET HE1 H 1.216 4.901 -28.554 1.00 . A A . 1 MET HE1 1 1
13 39949 1 1 1 MET HE2 H 0.512 3.532 -29.415 1.00 . A A . 1 MET HE2 1 1
13 39950 1 1 1 MET HE3 H 1.187 3.308 -27.801 1.00 . A A . 1 MET HE3 1 1
13 39951 1 1 1 MET HG2 H -1.340 5.439 -25.643 1.00 . A A . 1 MET HG2 1 1
13 39952 1 1 1 MET HG3 H 0.210 5.910 -26.339 1.00 . A A . 1 MET HG3 1 1
13 39953 1 1 1 MET N N 1.249 3.649 -22.995 1.00 . A A . 1 MET N 1 1
13 39954 1 1 1 MET O O -1.539 4.558 -22.873 1.00 . A A . 1 MET O 1 1
13 39955 1 1 1 MET SD S -0.949 4.357 -27.724 1.00 . A A . 1 MET SD 1 1
13 39956 1 1 2 ALA C C -1.894 8.652 -23.168 1.00 . A A . 2 ALA C 1 1
13 39957 1 1 2 ALA CA C -1.725 7.303 -22.485 1.00 . A A . 2 ALA CA 1 1
13 39958 1 1 2 ALA CB C -1.530 7.483 -20.987 1.00 . A A . 2 ALA CB 1 1
13 39959 1 1 2 ALA H H 0.195 7.108 -23.342 1.00 . A A . 2 ALA H 1 1
13 39960 1 1 2 ALA HA H -2.616 6.712 -22.645 1.00 . A A . 2 ALA HA 1 1
13 39961 1 1 2 ALA HB1 H -2.378 8.007 -20.572 1.00 . A A . 2 ALA HB1 1 1
13 39962 1 1 2 ALA HB2 H -0.632 8.055 -20.806 1.00 . A A . 2 ALA HB2 1 1
13 39963 1 1 2 ALA HB3 H -1.440 6.515 -20.517 1.00 . A A . 2 ALA HB3 1 1
13 39964 1 1 2 ALA N N -0.597 6.591 -23.060 1.00 . A A . 2 ALA N 1 1
13 39965 1 1 2 ALA O O -0.938 9.418 -23.301 1.00 . A A . 2 ALA O 1 1
13 39966 1 1 3 GLY C C -4.848 10.523 -24.221 1.00 . A A . 3 GLY C 1 1
13 39967 1 1 3 GLY CA C -3.381 10.177 -24.289 1.00 . A A . 3 GLY CA 1 1
13 39968 1 1 3 GLY H H -3.829 8.282 -23.474 1.00 . A A . 3 GLY H 1 1
13 39969 1 1 3 GLY HA2 H -2.809 10.965 -23.823 1.00 . A A . 3 GLY HA2 1 1
13 39970 1 1 3 GLY HA3 H -3.088 10.091 -25.324 1.00 . A A . 3 GLY HA3 1 1
13 39971 1 1 3 GLY N N -3.107 8.929 -23.612 1.00 . A A . 3 GLY N 1 1
13 39972 1 1 3 GLY O O -5.676 9.816 -24.803 1.00 . A A . 3 GLY O 1 1
13 39973 1 1 4 GLN C C -7.224 11.057 -22.257 1.00 . A A . 4 GLN C 1 1
13 39974 1 1 4 GLN CA C -6.550 12.016 -23.237 1.00 . A A . 4 GLN CA 1 1
13 39975 1 1 4 GLN CB C -7.357 12.134 -24.537 1.00 . A A . 4 GLN CB 1 1
13 39976 1 1 4 GLN CD C -7.565 13.271 -26.791 1.00 . A A . 4 GLN CD 1 1
13 39977 1 1 4 GLN CG C -6.818 13.203 -25.474 1.00 . A A . 4 GLN CG 1 1
13 39978 1 1 4 GLN H H -4.439 12.124 -23.098 1.00 . A A . 4 GLN H 1 1
13 39979 1 1 4 GLN HA H -6.503 12.991 -22.770 1.00 . A A . 4 GLN HA 1 1
13 39980 1 1 4 GLN HB2 H -7.334 11.184 -25.054 1.00 . A A . 4 GLN HB2 1 1
13 39981 1 1 4 GLN HB3 H -8.379 12.379 -24.293 1.00 . A A . 4 GLN HB3 1 1
13 39982 1 1 4 GLN HE21 H -7.942 11.323 -26.726 1.00 . A A . 4 GLN HE21 1 1
13 39983 1 1 4 GLN HE22 H -8.560 12.163 -28.105 1.00 . A A . 4 GLN HE22 1 1
13 39984 1 1 4 GLN HG2 H -6.899 14.162 -24.985 1.00 . A A . 4 GLN HG2 1 1
13 39985 1 1 4 GLN HG3 H -5.778 12.992 -25.678 1.00 . A A . 4 GLN HG3 1 1
13 39986 1 1 4 GLN N N -5.167 11.596 -23.492 1.00 . A A . 4 GLN N 1 1
13 39987 1 1 4 GLN NE2 N -8.072 12.139 -27.251 1.00 . A A . 4 GLN NE2 1 1
13 39988 1 1 4 GLN O O -7.789 11.483 -21.252 1.00 . A A . 4 GLN O 1 1
13 39989 1 1 4 GLN OE1 O -7.670 14.335 -27.396 1.00 . A A . 4 GLN OE1 1 1
13 39990 1 1 5 SER C C -6.331 8.095 -21.021 1.00 . A A . 5 SER C 1 1
13 39991 1 1 5 SER CA C -7.575 8.748 -21.615 1.00 . A A . 5 SER CA 1 1
13 39992 1 1 5 SER CB C -8.462 7.704 -22.307 1.00 . A A . 5 SER CB 1 1
13 39993 1 1 5 SER H H -6.806 9.498 -23.429 1.00 . A A . 5 SER H 1 1
13 39994 1 1 5 SER HA H -8.133 9.224 -20.824 1.00 . A A . 5 SER HA 1 1
13 39995 1 1 5 SER HB2 H -9.286 8.202 -22.794 1.00 . A A . 5 SER HB2 1 1
13 39996 1 1 5 SER HB3 H -7.880 7.174 -23.046 1.00 . A A . 5 SER HB3 1 1
13 39997 1 1 5 SER HG H -9.947 6.731 -21.462 1.00 . A A . 5 SER HG 1 1
13 39998 1 1 5 SER N N -7.158 9.770 -22.553 1.00 . A A . 5 SER N 1 1
13 39999 1 1 5 SER O O -5.727 7.208 -21.627 1.00 . A A . 5 SER O 1 1
13 40000 1 1 5 SER OG O -8.984 6.771 -21.375 1.00 . A A . 5 SER OG 1 1
13 40001 1 1 6 ASP C C -5.056 6.804 -18.415 1.00 . A A . 6 ASP C 1 1
13 40002 1 1 6 ASP CA C -4.724 8.062 -19.199 1.00 . A A . 6 ASP CA 1 1
13 40003 1 1 6 ASP CB C -4.097 9.110 -18.274 1.00 . A A . 6 ASP CB 1 1
13 40004 1 1 6 ASP CG C -3.404 10.227 -19.031 1.00 . A A . 6 ASP CG 1 1
13 40005 1 1 6 ASP H H -6.435 9.288 -19.421 1.00 . A A . 6 ASP H 1 1
13 40006 1 1 6 ASP HA H -4.009 7.808 -19.971 1.00 . A A . 6 ASP HA 1 1
13 40007 1 1 6 ASP HB2 H -4.869 9.545 -17.659 1.00 . A A . 6 ASP HB2 1 1
13 40008 1 1 6 ASP HB3 H -3.369 8.626 -17.638 1.00 . A A . 6 ASP HB3 1 1
13 40009 1 1 6 ASP N N -5.918 8.577 -19.857 1.00 . A A . 6 ASP N 1 1
13 40010 1 1 6 ASP O O -5.327 6.857 -17.214 1.00 . A A . 6 ASP O 1 1
13 40011 1 1 6 ASP OD1 O -4.077 11.211 -19.400 1.00 . A A . 6 ASP OD1 1 1
13 40012 1 1 6 ASP OD2 O -2.177 10.134 -19.244 1.00 . A A . 6 ASP OD2 1 1
13 40013 1 1 7 ARG C C -4.408 3.964 -17.453 1.00 . A A . 7 ARG C 1 1
13 40014 1 1 7 ARG CA C -5.426 4.407 -18.497 1.00 . A A . 7 ARG CA 1 1
13 40015 1 1 7 ARG CB C -5.596 3.331 -19.566 1.00 . A A . 7 ARG CB 1 1
13 40016 1 1 7 ARG CD C -6.991 2.460 -21.460 1.00 . A A . 7 ARG CD 1 1
13 40017 1 1 7 ARG CG C -6.678 3.657 -20.582 1.00 . A A . 7 ARG CG 1 1
13 40018 1 1 7 ARG CZ C -7.897 0.180 -21.175 1.00 . A A . 7 ARG CZ 1 1
13 40019 1 1 7 ARG H H -4.781 5.693 -20.048 1.00 . A A . 7 ARG H 1 1
13 40020 1 1 7 ARG HA H -6.375 4.555 -18.005 1.00 . A A . 7 ARG HA 1 1
13 40021 1 1 7 ARG HB2 H -4.660 3.210 -20.093 1.00 . A A . 7 ARG HB2 1 1
13 40022 1 1 7 ARG HB3 H -5.852 2.397 -19.088 1.00 . A A . 7 ARG HB3 1 1
13 40023 1 1 7 ARG HD2 H -7.770 2.732 -22.158 1.00 . A A . 7 ARG HD2 1 1
13 40024 1 1 7 ARG HD3 H -6.099 2.184 -22.003 1.00 . A A . 7 ARG HD3 1 1
13 40025 1 1 7 ARG HE H -7.388 1.405 -19.680 1.00 . A A . 7 ARG HE 1 1
13 40026 1 1 7 ARG HG2 H -7.574 3.952 -20.057 1.00 . A A . 7 ARG HG2 1 1
13 40027 1 1 7 ARG HG3 H -6.340 4.472 -21.205 1.00 . A A . 7 ARG HG3 1 1
13 40028 1 1 7 ARG HH11 H -7.715 0.761 -23.113 1.00 . A A . 7 ARG HH11 1 1
13 40029 1 1 7 ARG HH12 H -8.329 -0.854 -22.869 1.00 . A A . 7 ARG HH12 1 1
13 40030 1 1 7 ARG HH21 H -8.212 -0.678 -19.371 1.00 . A A . 7 ARG HH21 1 1
13 40031 1 1 7 ARG HH22 H -8.636 -1.659 -20.742 1.00 . A A . 7 ARG HH22 1 1
13 40032 1 1 7 ARG N N -5.046 5.674 -19.103 1.00 . A A . 7 ARG N 1 1
13 40033 1 1 7 ARG NE N -7.438 1.317 -20.663 1.00 . A A . 7 ARG NE 1 1
13 40034 1 1 7 ARG NH1 N -7.991 0.021 -22.488 1.00 . A A . 7 ARG NH1 1 1
13 40035 1 1 7 ARG NH2 N -8.277 -0.797 -20.364 1.00 . A A . 7 ARG NH2 1 1
13 40036 1 1 7 ARG O O -4.774 3.394 -16.423 1.00 . A A . 7 ARG O 1 1
13 40037 1 1 8 LYS C C -2.305 4.739 -15.471 1.00 . A A . 8 LYS C 1 1
13 40038 1 1 8 LYS CA C -2.088 3.925 -16.744 1.00 . A A . 8 LYS CA 1 1
13 40039 1 1 8 LYS CB C -0.689 4.183 -17.337 1.00 . A A . 8 LYS CB 1 1
13 40040 1 1 8 LYS CD C 0.625 6.275 -16.801 1.00 . A A . 8 LYS CD 1 1
13 40041 1 1 8 LYS CE C 2.022 5.720 -17.050 1.00 . A A . 8 LYS CE 1 1
13 40042 1 1 8 LYS CG C -0.413 5.633 -17.716 1.00 . A A . 8 LYS CG 1 1
13 40043 1 1 8 LYS H H -2.891 4.620 -18.583 1.00 . A A . 8 LYS H 1 1
13 40044 1 1 8 LYS HA H -2.172 2.877 -16.497 1.00 . A A . 8 LYS HA 1 1
13 40045 1 1 8 LYS HB2 H 0.053 3.880 -16.614 1.00 . A A . 8 LYS HB2 1 1
13 40046 1 1 8 LYS HB3 H -0.575 3.578 -18.224 1.00 . A A . 8 LYS HB3 1 1
13 40047 1 1 8 LYS HD2 H 0.637 7.340 -16.982 1.00 . A A . 8 LYS HD2 1 1
13 40048 1 1 8 LYS HD3 H 0.349 6.086 -15.773 1.00 . A A . 8 LYS HD3 1 1
13 40049 1 1 8 LYS HE2 H 2.032 4.671 -16.790 1.00 . A A . 8 LYS HE2 1 1
13 40050 1 1 8 LYS HE3 H 2.257 5.830 -18.099 1.00 . A A . 8 LYS HE3 1 1
13 40051 1 1 8 LYS HG2 H -0.046 5.662 -18.732 1.00 . A A . 8 LYS HG2 1 1
13 40052 1 1 8 LYS HG3 H -1.334 6.192 -17.650 1.00 . A A . 8 LYS HG3 1 1
13 40053 1 1 8 LYS HZ1 H 3.020 6.115 -15.247 1.00 . A A . 8 LYS HZ1 1 1
13 40054 1 1 8 LYS HZ2 H 2.902 7.453 -16.282 1.00 . A A . 8 LYS HZ2 1 1
13 40055 1 1 8 LYS HZ3 H 4.007 6.219 -16.624 1.00 . A A . 8 LYS HZ3 1 1
13 40056 1 1 8 LYS N N -3.134 4.230 -17.711 1.00 . A A . 8 LYS N 1 1
13 40057 1 1 8 LYS NZ N 3.057 6.426 -16.245 1.00 . A A . 8 LYS NZ 1 1
13 40058 1 1 8 LYS O O -2.197 4.213 -14.366 1.00 . A A . 8 LYS O 1 1
13 40059 1 1 9 ALA C C -4.141 6.403 -13.721 1.00 . A A . 9 ALA C 1 1
13 40060 1 1 9 ALA CA C -2.924 6.884 -14.500 1.00 . A A . 9 ALA CA 1 1
13 40061 1 1 9 ALA CB C -3.115 8.322 -14.964 1.00 . A A . 9 ALA CB 1 1
13 40062 1 1 9 ALA H H -2.770 6.363 -16.544 1.00 . A A . 9 ALA H 1 1
13 40063 1 1 9 ALA HA H -2.060 6.851 -13.852 1.00 . A A . 9 ALA HA 1 1
13 40064 1 1 9 ALA HB1 H -2.250 8.636 -15.530 1.00 . A A . 9 ALA HB1 1 1
13 40065 1 1 9 ALA HB2 H -3.235 8.965 -14.104 1.00 . A A . 9 ALA HB2 1 1
13 40066 1 1 9 ALA HB3 H -3.996 8.387 -15.587 1.00 . A A . 9 ALA HB3 1 1
13 40067 1 1 9 ALA N N -2.668 6.009 -15.636 1.00 . A A . 9 ALA N 1 1
13 40068 1 1 9 ALA O O -4.195 6.520 -12.497 1.00 . A A . 9 ALA O 1 1
13 40069 1 1 10 ALA C C -5.895 4.036 -12.998 1.00 . A A . 10 ALA C 1 1
13 40070 1 1 10 ALA CA C -6.285 5.261 -13.814 1.00 . A A . 10 ALA CA 1 1
13 40071 1 1 10 ALA CB C -7.325 4.896 -14.862 1.00 . A A . 10 ALA CB 1 1
13 40072 1 1 10 ALA H H -5.032 5.835 -15.421 1.00 . A A . 10 ALA H 1 1
13 40073 1 1 10 ALA HA H -6.714 6.000 -13.152 1.00 . A A . 10 ALA HA 1 1
13 40074 1 1 10 ALA HB1 H -7.606 5.780 -15.417 1.00 . A A . 10 ALA HB1 1 1
13 40075 1 1 10 ALA HB2 H -8.197 4.484 -14.375 1.00 . A A . 10 ALA HB2 1 1
13 40076 1 1 10 ALA HB3 H -6.913 4.163 -15.540 1.00 . A A . 10 ALA HB3 1 1
13 40077 1 1 10 ALA N N -5.109 5.845 -14.440 1.00 . A A . 10 ALA N 1 1
13 40078 1 1 10 ALA O O -6.469 3.772 -11.943 1.00 . A A . 10 ALA O 1 1
13 40079 1 1 11 LEU C C -3.646 2.530 -11.538 1.00 . A A . 11 LEU C 1 1
13 40080 1 1 11 LEU CA C -4.420 2.117 -12.780 1.00 . A A . 11 LEU CA 1 1
13 40081 1 1 11 LEU CB C -3.543 1.255 -13.692 1.00 . A A . 11 LEU CB 1 1
13 40082 1 1 11 LEU CD1 C -3.273 -0.105 -15.777 1.00 . A A . 11 LEU CD1 1 1
13 40083 1 1 11 LEU CD2 C -5.389 -0.258 -14.453 1.00 . A A . 11 LEU CD2 1 1
13 40084 1 1 11 LEU CG C -4.258 0.653 -14.903 1.00 . A A . 11 LEU CG 1 1
13 40085 1 1 11 LEU H H -4.456 3.575 -14.317 1.00 . A A . 11 LEU H 1 1
13 40086 1 1 11 LEU HA H -5.285 1.545 -12.476 1.00 . A A . 11 LEU HA 1 1
13 40087 1 1 11 LEU HB2 H -2.726 1.864 -14.050 1.00 . A A . 11 LEU HB2 1 1
13 40088 1 1 11 LEU HB3 H -3.136 0.445 -13.105 1.00 . A A . 11 LEU HB3 1 1
13 40089 1 1 11 LEU HD11 H -3.795 -0.536 -16.618 1.00 . A A . 11 LEU HD11 1 1
13 40090 1 1 11 LEU HD12 H -2.809 -0.891 -15.199 1.00 . A A . 11 LEU HD12 1 1
13 40091 1 1 11 LEU HD13 H -2.514 0.574 -16.134 1.00 . A A . 11 LEU HD13 1 1
13 40092 1 1 11 LEU HD21 H -6.100 0.310 -13.871 1.00 . A A . 11 LEU HD21 1 1
13 40093 1 1 11 LEU HD22 H -4.988 -1.057 -13.848 1.00 . A A . 11 LEU HD22 1 1
13 40094 1 1 11 LEU HD23 H -5.884 -0.676 -15.318 1.00 . A A . 11 LEU HD23 1 1
13 40095 1 1 11 LEU HG H -4.683 1.451 -15.493 1.00 . A A . 11 LEU HG 1 1
13 40096 1 1 11 LEU N N -4.895 3.302 -13.479 1.00 . A A . 11 LEU N 1 1
13 40097 1 1 11 LEU O O -3.744 1.892 -10.492 1.00 . A A . 11 LEU O 1 1
13 40098 1 1 12 LEU C C -3.157 4.609 -9.441 1.00 . A A . 12 LEU C 1 1
13 40099 1 1 12 LEU CA C -2.175 4.188 -10.528 1.00 . A A . 12 LEU CA 1 1
13 40100 1 1 12 LEU CB C -1.338 5.393 -10.975 1.00 . A A . 12 LEU CB 1 1
13 40101 1 1 12 LEU CD1 C 0.442 6.362 -12.450 1.00 . A A . 12 LEU CD1 1 1
13 40102 1 1 12 LEU CD2 C 0.770 4.109 -11.420 1.00 . A A . 12 LEU CD2 1 1
13 40103 1 1 12 LEU CG C -0.245 5.082 -12.001 1.00 . A A . 12 LEU CG 1 1
13 40104 1 1 12 LEU H H -2.808 4.043 -12.542 1.00 . A A . 12 LEU H 1 1
13 40105 1 1 12 LEU HA H -1.518 3.427 -10.133 1.00 . A A . 12 LEU HA 1 1
13 40106 1 1 12 LEU HB2 H -2.004 6.127 -11.403 1.00 . A A . 12 LEU HB2 1 1
13 40107 1 1 12 LEU HB3 H -0.869 5.823 -10.104 1.00 . A A . 12 LEU HB3 1 1
13 40108 1 1 12 LEU HD11 H 1.207 6.124 -13.174 1.00 . A A . 12 LEU HD11 1 1
13 40109 1 1 12 LEU HD12 H 0.891 6.848 -11.597 1.00 . A A . 12 LEU HD12 1 1
13 40110 1 1 12 LEU HD13 H -0.285 7.023 -12.898 1.00 . A A . 12 LEU HD13 1 1
13 40111 1 1 12 LEU HD21 H 1.528 3.897 -12.160 1.00 . A A . 12 LEU HD21 1 1
13 40112 1 1 12 LEU HD22 H 0.271 3.192 -11.144 1.00 . A A . 12 LEU HD22 1 1
13 40113 1 1 12 LEU HD23 H 1.231 4.546 -10.547 1.00 . A A . 12 LEU HD23 1 1
13 40114 1 1 12 LEU HG H -0.695 4.623 -12.869 1.00 . A A . 12 LEU HG 1 1
13 40115 1 1 12 LEU N N -2.891 3.617 -11.661 1.00 . A A . 12 LEU N 1 1
13 40116 1 1 12 LEU O O -2.922 4.389 -8.257 1.00 . A A . 12 LEU O 1 1
13 40117 1 1 13 ASP C C -5.948 4.413 -8.239 1.00 . A A . 13 ASP C 1 1
13 40118 1 1 13 ASP CA C -5.307 5.622 -8.917 1.00 . A A . 13 ASP CA 1 1
13 40119 1 1 13 ASP CB C -6.370 6.450 -9.635 1.00 . A A . 13 ASP CB 1 1
13 40120 1 1 13 ASP CG C -7.370 7.055 -8.674 1.00 . A A . 13 ASP CG 1 1
13 40121 1 1 13 ASP H H -4.401 5.359 -10.814 1.00 . A A . 13 ASP H 1 1
13 40122 1 1 13 ASP HA H -4.836 6.233 -8.160 1.00 . A A . 13 ASP HA 1 1
13 40123 1 1 13 ASP HB2 H -5.890 7.250 -10.176 1.00 . A A . 13 ASP HB2 1 1
13 40124 1 1 13 ASP HB3 H -6.904 5.818 -10.331 1.00 . A A . 13 ASP HB3 1 1
13 40125 1 1 13 ASP N N -4.274 5.196 -9.855 1.00 . A A . 13 ASP N 1 1
13 40126 1 1 13 ASP O O -6.353 4.477 -7.076 1.00 . A A . 13 ASP O 1 1
13 40127 1 1 13 ASP OD1 O -7.037 8.072 -8.025 1.00 . A A . 13 ASP OD1 1 1
13 40128 1 1 13 ASP OD2 O -8.493 6.522 -8.556 1.00 . A A . 13 ASP OD2 1 1
13 40129 1 1 14 GLN C C -5.540 1.506 -7.390 1.00 . A A . 14 GLN C 1 1
13 40130 1 1 14 GLN CA C -6.525 2.057 -8.412 1.00 . A A . 14 GLN CA 1 1
13 40131 1 1 14 GLN CB C -6.782 1.032 -9.519 1.00 . A A . 14 GLN CB 1 1
13 40132 1 1 14 GLN CD C -9.205 1.687 -9.736 1.00 . A A . 14 GLN CD 1 1
13 40133 1 1 14 GLN CG C -7.900 1.434 -10.463 1.00 . A A . 14 GLN CG 1 1
13 40134 1 1 14 GLN H H -5.747 3.337 -9.911 1.00 . A A . 14 GLN H 1 1
13 40135 1 1 14 GLN HA H -7.458 2.272 -7.911 1.00 . A A . 14 GLN HA 1 1
13 40136 1 1 14 GLN HB2 H -5.878 0.908 -10.097 1.00 . A A . 14 GLN HB2 1 1
13 40137 1 1 14 GLN HB3 H -7.044 0.087 -9.067 1.00 . A A . 14 GLN HB3 1 1
13 40138 1 1 14 GLN HE21 H -9.715 3.059 -11.072 1.00 . A A . 14 GLN HE21 1 1
13 40139 1 1 14 GLN HE22 H -10.855 2.795 -9.794 1.00 . A A . 14 GLN HE22 1 1
13 40140 1 1 14 GLN HG2 H -7.611 2.339 -10.978 1.00 . A A . 14 GLN HG2 1 1
13 40141 1 1 14 GLN HG3 H -8.052 0.642 -11.180 1.00 . A A . 14 GLN HG3 1 1
13 40142 1 1 14 GLN N N -6.026 3.308 -8.971 1.00 . A A . 14 GLN N 1 1
13 40143 1 1 14 GLN NE2 N -10.004 2.602 -10.256 1.00 . A A . 14 GLN NE2 1 1
13 40144 1 1 14 GLN O O -5.938 1.003 -6.338 1.00 . A A . 14 GLN O 1 1
13 40145 1 1 14 GLN OE1 O -9.484 1.072 -8.708 1.00 . A A . 14 GLN OE1 1 1
13 40146 1 1 15 VAL C C -3.321 2.123 -5.503 1.00 . A A . 15 VAL C 1 1
13 40147 1 1 15 VAL CA C -3.192 1.275 -6.765 1.00 . A A . 15 VAL CA 1 1
13 40148 1 1 15 VAL CB C -1.791 1.479 -7.392 1.00 . A A . 15 VAL CB 1 1
13 40149 1 1 15 VAL CG1 C -0.693 1.292 -6.357 1.00 . A A . 15 VAL CG1 1 1
13 40150 1 1 15 VAL CG2 C -1.583 0.528 -8.562 1.00 . A A . 15 VAL CG2 1 1
13 40151 1 1 15 VAL H H -4.008 1.946 -8.600 1.00 . A A . 15 VAL H 1 1
13 40152 1 1 15 VAL HA H -3.304 0.232 -6.501 1.00 . A A . 15 VAL HA 1 1
13 40153 1 1 15 VAL HB H -1.729 2.491 -7.766 1.00 . A A . 15 VAL HB 1 1
13 40154 1 1 15 VAL HG11 H 0.271 1.458 -6.818 1.00 . A A . 15 VAL HG11 1 1
13 40155 1 1 15 VAL HG12 H -0.737 0.285 -5.967 1.00 . A A . 15 VAL HG12 1 1
13 40156 1 1 15 VAL HG13 H -0.833 1.997 -5.551 1.00 . A A . 15 VAL HG13 1 1
13 40157 1 1 15 VAL HG21 H -0.603 0.687 -8.984 1.00 . A A . 15 VAL HG21 1 1
13 40158 1 1 15 VAL HG22 H -2.335 0.715 -9.317 1.00 . A A . 15 VAL HG22 1 1
13 40159 1 1 15 VAL HG23 H -1.664 -0.492 -8.218 1.00 . A A . 15 VAL HG23 1 1
13 40160 1 1 15 VAL N N -4.253 1.622 -7.704 1.00 . A A . 15 VAL N 1 1
13 40161 1 1 15 VAL O O -3.187 1.623 -4.385 1.00 . A A . 15 VAL O 1 1
13 40162 1 1 16 ALA C C -4.972 3.877 -3.713 1.00 . A A . 16 ALA C 1 1
13 40163 1 1 16 ALA CA C -3.815 4.331 -4.595 1.00 . A A . 16 ALA CA 1 1
13 40164 1 1 16 ALA CB C -4.069 5.737 -5.118 1.00 . A A . 16 ALA CB 1 1
13 40165 1 1 16 ALA H H -3.659 3.747 -6.621 1.00 . A A . 16 ALA H 1 1
13 40166 1 1 16 ALA HA H -2.912 4.351 -4.004 1.00 . A A . 16 ALA HA 1 1
13 40167 1 1 16 ALA HB1 H -4.974 5.744 -5.706 1.00 . A A . 16 ALA HB1 1 1
13 40168 1 1 16 ALA HB2 H -3.236 6.048 -5.734 1.00 . A A . 16 ALA HB2 1 1
13 40169 1 1 16 ALA HB3 H -4.176 6.415 -4.286 1.00 . A A . 16 ALA HB3 1 1
13 40170 1 1 16 ALA N N -3.605 3.407 -5.700 1.00 . A A . 16 ALA N 1 1
13 40171 1 1 16 ALA O O -4.894 3.971 -2.494 1.00 . A A . 16 ALA O 1 1
13 40172 1 1 17 ARG C C -6.799 1.775 -2.628 1.00 . A A . 17 ARG C 1 1
13 40173 1 1 17 ARG CA C -7.202 2.897 -3.580 1.00 . A A . 17 ARG CA 1 1
13 40174 1 1 17 ARG CB C -8.312 2.422 -4.528 1.00 . A A . 17 ARG CB 1 1
13 40175 1 1 17 ARG CD C -10.692 1.576 -4.715 1.00 . A A . 17 ARG CD 1 1
13 40176 1 1 17 ARG CG C -9.481 1.758 -3.810 1.00 . A A . 17 ARG CG 1 1
13 40177 1 1 17 ARG CZ C -11.009 -0.346 -6.237 1.00 . A A . 17 ARG CZ 1 1
13 40178 1 1 17 ARG H H -6.050 3.337 -5.311 1.00 . A A . 17 ARG H 1 1
13 40179 1 1 17 ARG HA H -7.573 3.725 -2.995 1.00 . A A . 17 ARG HA 1 1
13 40180 1 1 17 ARG HB2 H -8.690 3.276 -5.072 1.00 . A A . 17 ARG HB2 1 1
13 40181 1 1 17 ARG HB3 H -7.896 1.714 -5.228 1.00 . A A . 17 ARG HB3 1 1
13 40182 1 1 17 ARG HD2 H -11.465 1.068 -4.158 1.00 . A A . 17 ARG HD2 1 1
13 40183 1 1 17 ARG HD3 H -11.050 2.551 -5.010 1.00 . A A . 17 ARG HD3 1 1
13 40184 1 1 17 ARG HE H -9.730 1.169 -6.544 1.00 . A A . 17 ARG HE 1 1
13 40185 1 1 17 ARG HG2 H -9.166 0.790 -3.453 1.00 . A A . 17 ARG HG2 1 1
13 40186 1 1 17 ARG HG3 H -9.765 2.376 -2.967 1.00 . A A . 17 ARG HG3 1 1
13 40187 1 1 17 ARG HH11 H -12.080 -0.469 -4.514 1.00 . A A . 17 ARG HH11 1 1
13 40188 1 1 17 ARG HH12 H -12.343 -1.756 -5.653 1.00 . A A . 17 ARG HH12 1 1
13 40189 1 1 17 ARG HH21 H -10.084 -0.527 -8.029 1.00 . A A . 17 ARG HH21 1 1
13 40190 1 1 17 ARG HH22 H -11.207 -1.799 -7.635 1.00 . A A . 17 ARG HH22 1 1
13 40191 1 1 17 ARG N N -6.042 3.380 -4.331 1.00 . A A . 17 ARG N 1 1
13 40192 1 1 17 ARG NE N -10.396 0.798 -5.918 1.00 . A A . 17 ARG NE 1 1
13 40193 1 1 17 ARG NH1 N -11.878 -0.900 -5.401 1.00 . A A . 17 ARG NH1 1 1
13 40194 1 1 17 ARG NH2 N -10.744 -0.939 -7.392 1.00 . A A . 17 ARG NH2 1 1
13 40195 1 1 17 ARG O O -7.208 1.756 -1.464 1.00 . A A . 17 ARG O 1 1
13 40196 1 1 18 VAL C C -4.536 0.285 -1.230 1.00 . A A . 18 VAL C 1 1
13 40197 1 1 18 VAL CA C -5.481 -0.243 -2.306 1.00 . A A . 18 VAL CA 1 1
13 40198 1 1 18 VAL CB C -4.746 -1.297 -3.169 1.00 . A A . 18 VAL CB 1 1
13 40199 1 1 18 VAL CG1 C -4.296 -2.480 -2.323 1.00 . A A . 18 VAL CG1 1 1
13 40200 1 1 18 VAL CG2 C -5.635 -1.763 -4.316 1.00 . A A . 18 VAL CG2 1 1
13 40201 1 1 18 VAL H H -5.696 0.923 -4.060 1.00 . A A . 18 VAL H 1 1
13 40202 1 1 18 VAL HA H -6.327 -0.719 -1.830 1.00 . A A . 18 VAL HA 1 1
13 40203 1 1 18 VAL HB H -3.868 -0.834 -3.592 1.00 . A A . 18 VAL HB 1 1
13 40204 1 1 18 VAL HG11 H -3.635 -2.132 -1.542 1.00 . A A . 18 VAL HG11 1 1
13 40205 1 1 18 VAL HG12 H -3.774 -3.190 -2.947 1.00 . A A . 18 VAL HG12 1 1
13 40206 1 1 18 VAL HG13 H -5.159 -2.954 -1.881 1.00 . A A . 18 VAL HG13 1 1
13 40207 1 1 18 VAL HG21 H -5.104 -2.495 -4.910 1.00 . A A . 18 VAL HG21 1 1
13 40208 1 1 18 VAL HG22 H -5.897 -0.918 -4.935 1.00 . A A . 18 VAL HG22 1 1
13 40209 1 1 18 VAL HG23 H -6.534 -2.208 -3.916 1.00 . A A . 18 VAL HG23 1 1
13 40210 1 1 18 VAL N N -5.978 0.857 -3.121 1.00 . A A . 18 VAL N 1 1
13 40211 1 1 18 VAL O O -4.601 -0.125 -0.068 1.00 . A A . 18 VAL O 1 1
13 40212 1 1 19 GLY C C -3.444 2.574 0.427 1.00 . A A . 19 GLY C 1 1
13 40213 1 1 19 GLY CA C -2.745 1.822 -0.690 1.00 . A A . 19 GLY CA 1 1
13 40214 1 1 19 GLY H H -3.670 1.498 -2.566 1.00 . A A . 19 GLY H 1 1
13 40215 1 1 19 GLY HA2 H -2.133 1.045 -0.258 1.00 . A A . 19 GLY HA2 1 1
13 40216 1 1 19 GLY HA3 H -2.109 2.511 -1.226 1.00 . A A . 19 GLY HA3 1 1
13 40217 1 1 19 GLY N N -3.676 1.219 -1.622 1.00 . A A . 19 GLY N 1 1
13 40218 1 1 19 GLY O O -3.035 2.492 1.582 1.00 . A A . 19 GLY O 1 1
13 40219 1 1 20 LYS C C -5.890 3.127 2.100 1.00 . A A . 20 LYS C 1 1
13 40220 1 1 20 LYS CA C -5.278 4.055 1.062 1.00 . A A . 20 LYS CA 1 1
13 40221 1 1 20 LYS CB C -6.385 4.862 0.375 1.00 . A A . 20 LYS CB 1 1
13 40222 1 1 20 LYS CD C -7.006 6.713 -1.208 1.00 . A A . 20 LYS CD 1 1
13 40223 1 1 20 LYS CE C -6.491 7.827 -2.106 1.00 . A A . 20 LYS CE 1 1
13 40224 1 1 20 LYS CG C -5.868 5.986 -0.509 1.00 . A A . 20 LYS CG 1 1
13 40225 1 1 20 LYS H H -4.768 3.335 -0.866 1.00 . A A . 20 LYS H 1 1
13 40226 1 1 20 LYS HA H -4.605 4.737 1.561 1.00 . A A . 20 LYS HA 1 1
13 40227 1 1 20 LYS HB2 H -6.974 4.196 -0.237 1.00 . A A . 20 LYS HB2 1 1
13 40228 1 1 20 LYS HB3 H -7.020 5.296 1.135 1.00 . A A . 20 LYS HB3 1 1
13 40229 1 1 20 LYS HD2 H -7.555 6.005 -1.810 1.00 . A A . 20 LYS HD2 1 1
13 40230 1 1 20 LYS HD3 H -7.660 7.138 -0.461 1.00 . A A . 20 LYS HD3 1 1
13 40231 1 1 20 LYS HE2 H -5.882 8.495 -1.516 1.00 . A A . 20 LYS HE2 1 1
13 40232 1 1 20 LYS HE3 H -5.891 7.392 -2.889 1.00 . A A . 20 LYS HE3 1 1
13 40233 1 1 20 LYS HG2 H -5.324 6.691 0.102 1.00 . A A . 20 LYS HG2 1 1
13 40234 1 1 20 LYS HG3 H -5.207 5.567 -1.255 1.00 . A A . 20 LYS HG3 1 1
13 40235 1 1 20 LYS HZ1 H -8.216 9.001 -1.979 1.00 . A A . 20 LYS HZ1 1 1
13 40236 1 1 20 LYS HZ2 H -8.174 7.990 -3.341 1.00 . A A . 20 LYS HZ2 1 1
13 40237 1 1 20 LYS HZ3 H -7.215 9.389 -3.292 1.00 . A A . 20 LYS HZ3 1 1
13 40238 1 1 20 LYS N N -4.503 3.300 0.081 1.00 . A A . 20 LYS N 1 1
13 40239 1 1 20 LYS NZ N -7.600 8.604 -2.723 1.00 . A A . 20 LYS NZ 1 1
13 40240 1 1 20 LYS O O -5.863 3.421 3.292 1.00 . A A . 20 LYS O 1 1
13 40241 1 1 21 ALA C C -5.982 0.352 3.409 1.00 . A A . 21 ALA C 1 1
13 40242 1 1 21 ALA CA C -7.036 1.025 2.535 1.00 . A A . 21 ALA CA 1 1
13 40243 1 1 21 ALA CB C -7.816 -0.008 1.739 1.00 . A A . 21 ALA CB 1 1
13 40244 1 1 21 ALA H H -6.408 1.822 0.676 1.00 . A A . 21 ALA H 1 1
13 40245 1 1 21 ALA HA H -7.732 1.552 3.173 1.00 . A A . 21 ALA HA 1 1
13 40246 1 1 21 ALA HB1 H -8.303 -0.691 2.418 1.00 . A A . 21 ALA HB1 1 1
13 40247 1 1 21 ALA HB2 H -7.140 -0.555 1.097 1.00 . A A . 21 ALA HB2 1 1
13 40248 1 1 21 ALA HB3 H -8.560 0.490 1.136 1.00 . A A . 21 ALA HB3 1 1
13 40249 1 1 21 ALA N N -6.425 2.000 1.641 1.00 . A A . 21 ALA N 1 1
13 40250 1 1 21 ALA O O -6.251 -0.039 4.545 1.00 . A A . 21 ALA O 1 1
13 40251 1 1 22 LEU C C -3.108 0.748 4.594 1.00 . A A . 22 LEU C 1 1
13 40252 1 1 22 LEU CA C -3.654 -0.313 3.636 1.00 . A A . 22 LEU CA 1 1
13 40253 1 1 22 LEU CB C -2.553 -0.793 2.683 1.00 . A A . 22 LEU CB 1 1
13 40254 1 1 22 LEU CD1 C -1.930 -2.884 3.925 1.00 . A A . 22 LEU CD1 1 1
13 40255 1 1 22 LEU CD2 C -0.302 -1.841 2.341 1.00 . A A . 22 LEU CD2 1 1
13 40256 1 1 22 LEU CG C -1.415 -1.577 3.341 1.00 . A A . 22 LEU CG 1 1
13 40257 1 1 22 LEU H H -4.630 0.506 1.947 1.00 . A A . 22 LEU H 1 1
13 40258 1 1 22 LEU HA H -4.016 -1.152 4.211 1.00 . A A . 22 LEU HA 1 1
13 40259 1 1 22 LEU HB2 H -3.009 -1.424 1.933 1.00 . A A . 22 LEU HB2 1 1
13 40260 1 1 22 LEU HB3 H -2.128 0.069 2.192 1.00 . A A . 22 LEU HB3 1 1
13 40261 1 1 22 LEU HD11 H -1.114 -3.418 4.389 1.00 . A A . 22 LEU HD11 1 1
13 40262 1 1 22 LEU HD12 H -2.354 -3.489 3.138 1.00 . A A . 22 LEU HD12 1 1
13 40263 1 1 22 LEU HD13 H -2.689 -2.674 4.665 1.00 . A A . 22 LEU HD13 1 1
13 40264 1 1 22 LEU HD21 H 0.096 -0.900 1.989 1.00 . A A . 22 LEU HD21 1 1
13 40265 1 1 22 LEU HD22 H -0.695 -2.401 1.506 1.00 . A A . 22 LEU HD22 1 1
13 40266 1 1 22 LEU HD23 H 0.484 -2.409 2.818 1.00 . A A . 22 LEU HD23 1 1
13 40267 1 1 22 LEU HG H -1.005 -0.989 4.150 1.00 . A A . 22 LEU HG 1 1
13 40268 1 1 22 LEU N N -4.772 0.232 2.878 1.00 . A A . 22 LEU N 1 1
13 40269 1 1 22 LEU O O -2.364 0.451 5.526 1.00 . A A . 22 LEU O 1 1
13 40270 1 1 23 ALA C C -4.208 3.438 6.200 1.00 . A A . 23 ALA C 1 1
13 40271 1 1 23 ALA CA C -3.103 3.109 5.203 1.00 . A A . 23 ALA CA 1 1
13 40272 1 1 23 ALA CB C -2.781 4.321 4.343 1.00 . A A . 23 ALA CB 1 1
13 40273 1 1 23 ALA H H -4.078 2.166 3.584 1.00 . A A . 23 ALA H 1 1
13 40274 1 1 23 ALA HA H -2.212 2.825 5.743 1.00 . A A . 23 ALA HA 1 1
13 40275 1 1 23 ALA HB1 H -1.982 4.075 3.657 1.00 . A A . 23 ALA HB1 1 1
13 40276 1 1 23 ALA HB2 H -2.472 5.141 4.976 1.00 . A A . 23 ALA HB2 1 1
13 40277 1 1 23 ALA HB3 H -3.658 4.610 3.784 1.00 . A A . 23 ALA HB3 1 1
13 40278 1 1 23 ALA N N -3.502 1.992 4.359 1.00 . A A . 23 ALA N 1 1
13 40279 1 1 23 ALA O O -4.272 4.544 6.741 1.00 . A A . 23 ALA O 1 1
13 40280 1 1 24 ASN C C -5.779 2.492 8.819 1.00 . A A . 24 ASN C 1 1
13 40281 1 1 24 ASN CA C -6.201 2.634 7.357 1.00 . A A . 24 ASN CA 1 1
13 40282 1 1 24 ASN CB C -7.307 1.633 7.020 1.00 . A A . 24 ASN CB 1 1
13 40283 1 1 24 ASN CG C -8.286 2.154 5.980 1.00 . A A . 24 ASN CG 1 1
13 40284 1 1 24 ASN H H -4.955 1.602 5.984 1.00 . A A . 24 ASN H 1 1
13 40285 1 1 24 ASN HA H -6.585 3.634 7.211 1.00 . A A . 24 ASN HA 1 1
13 40286 1 1 24 ASN HB2 H -6.857 0.730 6.639 1.00 . A A . 24 ASN HB2 1 1
13 40287 1 1 24 ASN HB3 H -7.857 1.402 7.921 1.00 . A A . 24 ASN HB3 1 1
13 40288 1 1 24 ASN HD21 H -6.930 3.408 5.241 1.00 . A A . 24 ASN HD21 1 1
13 40289 1 1 24 ASN HD22 H -8.489 3.450 4.490 1.00 . A A . 24 ASN HD22 1 1
13 40290 1 1 24 ASN N N -5.073 2.463 6.443 1.00 . A A . 24 ASN N 1 1
13 40291 1 1 24 ASN ND2 N -7.857 3.095 5.154 1.00 . A A . 24 ASN ND2 1 1
13 40292 1 1 24 ASN O O -6.603 2.616 9.727 1.00 . A A . 24 ASN O 1 1
13 40293 1 1 24 ASN OD1 O -9.434 1.723 5.929 1.00 . A A . 24 ASN OD1 1 1
13 40294 1 1 25 GLY C C -4.541 1.161 11.283 1.00 . A A . 25 GLY C 1 1
13 40295 1 1 25 GLY CA C -3.930 2.204 10.370 1.00 . A A . 25 GLY CA 1 1
13 40296 1 1 25 GLY H H -3.923 2.022 8.264 1.00 . A A . 25 GLY H 1 1
13 40297 1 1 25 GLY HA2 H -2.871 2.012 10.293 1.00 . A A . 25 GLY HA2 1 1
13 40298 1 1 25 GLY HA3 H -4.073 3.178 10.816 1.00 . A A . 25 GLY HA3 1 1
13 40299 1 1 25 GLY N N -4.497 2.219 9.031 1.00 . A A . 25 GLY N 1 1
13 40300 1 1 25 GLY O O -4.148 -0.003 11.261 1.00 . A A . 25 GLY O 1 1
13 40301 1 1 26 ARG C C -6.894 -0.440 12.415 1.00 . A A . 26 ARG C 1 1
13 40302 1 1 26 ARG CA C -6.143 0.714 13.074 1.00 . A A . 26 ARG CA 1 1
13 40303 1 1 26 ARG CB C -7.103 1.517 13.955 1.00 . A A . 26 ARG CB 1 1
13 40304 1 1 26 ARG CD C -7.417 3.378 15.614 1.00 . A A . 26 ARG CD 1 1
13 40305 1 1 26 ARG CG C -6.430 2.637 14.727 1.00 . A A . 26 ARG CG 1 1
13 40306 1 1 26 ARG CZ C -8.124 2.811 17.908 1.00 . A A . 26 ARG CZ 1 1
13 40307 1 1 26 ARG H H -5.840 2.501 11.986 1.00 . A A . 26 ARG H 1 1
13 40308 1 1 26 ARG HA H -5.359 0.306 13.693 1.00 . A A . 26 ARG HA 1 1
13 40309 1 1 26 ARG HB2 H -7.871 1.949 13.332 1.00 . A A . 26 ARG HB2 1 1
13 40310 1 1 26 ARG HB3 H -7.565 0.848 14.667 1.00 . A A . 26 ARG HB3 1 1
13 40311 1 1 26 ARG HD2 H -6.898 4.181 16.117 1.00 . A A . 26 ARG HD2 1 1
13 40312 1 1 26 ARG HD3 H -8.201 3.789 14.994 1.00 . A A . 26 ARG HD3 1 1
13 40313 1 1 26 ARG HE H -8.370 1.634 16.305 1.00 . A A . 26 ARG HE 1 1
13 40314 1 1 26 ARG HG2 H -5.651 2.219 15.346 1.00 . A A . 26 ARG HG2 1 1
13 40315 1 1 26 ARG HG3 H -5.998 3.335 14.024 1.00 . A A . 26 ARG HG3 1 1
13 40316 1 1 26 ARG HH11 H -7.256 4.639 17.719 1.00 . A A . 26 ARG HH11 1 1
13 40317 1 1 26 ARG HH12 H -7.754 4.214 19.331 1.00 . A A . 26 ARG HH12 1 1
13 40318 1 1 26 ARG HH21 H -9.030 1.065 18.410 1.00 . A A . 26 ARG HH21 1 1
13 40319 1 1 26 ARG HH22 H -8.776 2.184 19.725 1.00 . A A . 26 ARG HH22 1 1
13 40320 1 1 26 ARG N N -5.520 1.581 12.078 1.00 . A A . 26 ARG N 1 1
13 40321 1 1 26 ARG NE N -8.017 2.502 16.618 1.00 . A A . 26 ARG NE 1 1
13 40322 1 1 26 ARG NH1 N -7.678 3.979 18.356 1.00 . A A . 26 ARG NH1 1 1
13 40323 1 1 26 ARG NH2 N -8.685 1.954 18.747 1.00 . A A . 26 ARG NH2 1 1
13 40324 1 1 26 ARG O O -7.012 -1.523 12.988 1.00 . A A . 26 ARG O 1 1
13 40325 1 1 27 ARG C C -7.224 -2.362 10.021 1.00 . A A . 27 ARG C 1 1
13 40326 1 1 27 ARG CA C -8.137 -1.233 10.486 1.00 . A A . 27 ARG CA 1 1
13 40327 1 1 27 ARG CB C -8.880 -0.624 9.298 1.00 . A A . 27 ARG CB 1 1
13 40328 1 1 27 ARG CD C -10.683 0.930 8.496 1.00 . A A . 27 ARG CD 1 1
13 40329 1 1 27 ARG CG C -9.932 0.395 9.703 1.00 . A A . 27 ARG CG 1 1
13 40330 1 1 27 ARG CZ C -12.077 2.932 8.079 1.00 . A A . 27 ARG CZ 1 1
13 40331 1 1 27 ARG H H -7.234 0.661 10.782 1.00 . A A . 27 ARG H 1 1
13 40332 1 1 27 ARG HA H -8.863 -1.642 11.174 1.00 . A A . 27 ARG HA 1 1
13 40333 1 1 27 ARG HB2 H -8.166 -0.137 8.650 1.00 . A A . 27 ARG HB2 1 1
13 40334 1 1 27 ARG HB3 H -9.370 -1.416 8.752 1.00 . A A . 27 ARG HB3 1 1
13 40335 1 1 27 ARG HD2 H -9.972 1.379 7.818 1.00 . A A . 27 ARG HD2 1 1
13 40336 1 1 27 ARG HD3 H -11.175 0.103 8.004 1.00 . A A . 27 ARG HD3 1 1
13 40337 1 1 27 ARG HE H -12.100 1.834 9.763 1.00 . A A . 27 ARG HE 1 1
13 40338 1 1 27 ARG HG2 H -10.637 -0.077 10.371 1.00 . A A . 27 ARG HG2 1 1
13 40339 1 1 27 ARG HG3 H -9.448 1.217 10.209 1.00 . A A . 27 ARG HG3 1 1
13 40340 1 1 27 ARG HH11 H -10.817 2.460 6.560 1.00 . A A . 27 ARG HH11 1 1
13 40341 1 1 27 ARG HH12 H -11.834 3.846 6.285 1.00 . A A . 27 ARG HH12 1 1
13 40342 1 1 27 ARG HH21 H -13.441 3.672 9.397 1.00 . A A . 27 ARG HH21 1 1
13 40343 1 1 27 ARG HH22 H -13.303 4.536 7.896 1.00 . A A . 27 ARG HH22 1 1
13 40344 1 1 27 ARG N N -7.383 -0.212 11.203 1.00 . A A . 27 ARG N 1 1
13 40345 1 1 27 ARG NE N -11.685 1.928 8.869 1.00 . A A . 27 ARG NE 1 1
13 40346 1 1 27 ARG NH1 N -11.532 3.094 6.882 1.00 . A A . 27 ARG NH1 1 1
13 40347 1 1 27 ARG NH2 N -13.015 3.780 8.488 1.00 . A A . 27 ARG NH2 1 1
13 40348 1 1 27 ARG O O -7.695 -3.441 9.664 1.00 . A A . 27 ARG O 1 1
13 40349 1 1 28 LEU C C -4.918 -4.238 10.758 1.00 . A A . 28 LEU C 1 1
13 40350 1 1 28 LEU CA C -4.946 -3.148 9.693 1.00 . A A . 28 LEU CA 1 1
13 40351 1 1 28 LEU CB C -3.546 -2.551 9.526 1.00 . A A . 28 LEU CB 1 1
13 40352 1 1 28 LEU CD1 C -1.966 -1.022 8.338 1.00 . A A . 28 LEU CD1 1 1
13 40353 1 1 28 LEU CD2 C -3.859 -2.059 7.088 1.00 . A A . 28 LEU CD2 1 1
13 40354 1 1 28 LEU CG C -3.405 -1.500 8.426 1.00 . A A . 28 LEU CG 1 1
13 40355 1 1 28 LEU H H -5.594 -1.236 10.331 1.00 . A A . 28 LEU H 1 1
13 40356 1 1 28 LEU HA H -5.255 -3.585 8.755 1.00 . A A . 28 LEU HA 1 1
13 40357 1 1 28 LEU HB2 H -3.260 -2.099 10.464 1.00 . A A . 28 LEU HB2 1 1
13 40358 1 1 28 LEU HB3 H -2.858 -3.357 9.312 1.00 . A A . 28 LEU HB3 1 1
13 40359 1 1 28 LEU HD11 H -1.325 -1.855 8.084 1.00 . A A . 28 LEU HD11 1 1
13 40360 1 1 28 LEU HD12 H -1.664 -0.612 9.289 1.00 . A A . 28 LEU HD12 1 1
13 40361 1 1 28 LEU HD13 H -1.884 -0.261 7.575 1.00 . A A . 28 LEU HD13 1 1
13 40362 1 1 28 LEU HD21 H -3.767 -1.297 6.328 1.00 . A A . 28 LEU HD21 1 1
13 40363 1 1 28 LEU HD22 H -4.890 -2.374 7.160 1.00 . A A . 28 LEU HD22 1 1
13 40364 1 1 28 LEU HD23 H -3.241 -2.906 6.822 1.00 . A A . 28 LEU HD23 1 1
13 40365 1 1 28 LEU HG H -4.027 -0.650 8.665 1.00 . A A . 28 LEU HG 1 1
13 40366 1 1 28 LEU N N -5.915 -2.121 10.053 1.00 . A A . 28 LEU N 1 1
13 40367 1 1 28 LEU O O -4.474 -5.357 10.503 1.00 . A A . 28 LEU O 1 1
13 40368 1 1 29 GLN C C -6.443 -5.989 12.655 1.00 . A A . 29 GLN C 1 1
13 40369 1 1 29 GLN CA C -5.490 -4.866 13.044 1.00 . A A . 29 GLN CA 1 1
13 40370 1 1 29 GLN CB C -5.978 -4.188 14.328 1.00 . A A . 29 GLN CB 1 1
13 40371 1 1 29 GLN CD C -6.292 -4.362 16.832 1.00 . A A . 29 GLN CD 1 1
13 40372 1 1 29 GLN CG C -5.798 -5.044 15.571 1.00 . A A . 29 GLN CG 1 1
13 40373 1 1 29 GLN H H -5.698 -2.981 12.106 1.00 . A A . 29 GLN H 1 1
13 40374 1 1 29 GLN HA H -4.503 -5.279 13.210 1.00 . A A . 29 GLN HA 1 1
13 40375 1 1 29 GLN HB2 H -5.430 -3.268 14.468 1.00 . A A . 29 GLN HB2 1 1
13 40376 1 1 29 GLN HB3 H -7.031 -3.960 14.223 1.00 . A A . 29 GLN HB3 1 1
13 40377 1 1 29 GLN HE21 H -7.700 -3.401 15.813 1.00 . A A . 29 GLN HE21 1 1
13 40378 1 1 29 GLN HE22 H -7.653 -3.081 17.508 1.00 . A A . 29 GLN HE22 1 1
13 40379 1 1 29 GLN HG2 H -6.346 -5.966 15.439 1.00 . A A . 29 GLN HG2 1 1
13 40380 1 1 29 GLN HG3 H -4.747 -5.267 15.689 1.00 . A A . 29 GLN HG3 1 1
13 40381 1 1 29 GLN N N -5.399 -3.902 11.955 1.00 . A A . 29 GLN N 1 1
13 40382 1 1 29 GLN NE2 N -7.318 -3.531 16.703 1.00 . A A . 29 GLN NE2 1 1
13 40383 1 1 29 GLN O O -6.235 -7.153 13.001 1.00 . A A . 29 GLN O 1 1
13 40384 1 1 29 GLN OE1 O -5.760 -4.584 17.919 1.00 . A A . 29 GLN OE1 1 1
13 40385 1 1 30 ILE C C -7.788 -7.496 10.392 1.00 . A A . 30 ILE C 1 1
13 40386 1 1 30 ILE CA C -8.449 -6.590 11.424 1.00 . A A . 30 ILE CA 1 1
13 40387 1 1 30 ILE CB C -9.679 -5.891 10.801 1.00 . A A . 30 ILE CB 1 1
13 40388 1 1 30 ILE CD1 C -11.454 -4.109 11.247 1.00 . A A . 30 ILE CD1 1 1
13 40389 1 1 30 ILE CG1 C -10.297 -4.910 11.806 1.00 . A A . 30 ILE CG1 1 1
13 40390 1 1 30 ILE CG2 C -10.708 -6.923 10.355 1.00 . A A . 30 ILE CG2 1 1
13 40391 1 1 30 ILE H H -7.599 -4.678 11.690 1.00 . A A . 30 ILE H 1 1
13 40392 1 1 30 ILE HA H -8.782 -7.192 12.258 1.00 . A A . 30 ILE HA 1 1
13 40393 1 1 30 ILE HB H -9.354 -5.343 9.929 1.00 . A A . 30 ILE HB 1 1
13 40394 1 1 30 ILE HD11 H -12.231 -4.782 10.917 1.00 . A A . 30 ILE HD11 1 1
13 40395 1 1 30 ILE HD12 H -11.111 -3.517 10.413 1.00 . A A . 30 ILE HD12 1 1
13 40396 1 1 30 ILE HD13 H -11.845 -3.458 12.016 1.00 . A A . 30 ILE HD13 1 1
13 40397 1 1 30 ILE HG12 H -10.658 -5.461 12.662 1.00 . A A . 30 ILE HG12 1 1
13 40398 1 1 30 ILE HG13 H -9.538 -4.213 12.129 1.00 . A A . 30 ILE HG13 1 1
13 40399 1 1 30 ILE HG21 H -10.279 -7.551 9.589 1.00 . A A . 30 ILE HG21 1 1
13 40400 1 1 30 ILE HG22 H -11.579 -6.418 9.962 1.00 . A A . 30 ILE HG22 1 1
13 40401 1 1 30 ILE HG23 H -10.998 -7.532 11.200 1.00 . A A . 30 ILE HG23 1 1
13 40402 1 1 30 ILE N N -7.485 -5.624 11.917 1.00 . A A . 30 ILE N 1 1
13 40403 1 1 30 ILE O O -7.991 -8.706 10.393 1.00 . A A . 30 ILE O 1 1
13 40404 1 1 31 LEU C C -5.257 -8.631 9.161 1.00 . A A . 31 LEU C 1 1
13 40405 1 1 31 LEU CA C -6.236 -7.654 8.520 1.00 . A A . 31 LEU CA 1 1
13 40406 1 1 31 LEU CB C -5.489 -6.709 7.576 1.00 . A A . 31 LEU CB 1 1
13 40407 1 1 31 LEU CD1 C -5.533 -4.924 5.818 1.00 . A A . 31 LEU CD1 1 1
13 40408 1 1 31 LEU CD2 C -7.201 -6.779 5.749 1.00 . A A . 31 LEU CD2 1 1
13 40409 1 1 31 LEU CG C -6.376 -5.874 6.652 1.00 . A A . 31 LEU CG 1 1
13 40410 1 1 31 LEU H H -6.836 -5.933 9.594 1.00 . A A . 31 LEU H 1 1
13 40411 1 1 31 LEU HA H -6.961 -8.216 7.951 1.00 . A A . 31 LEU HA 1 1
13 40412 1 1 31 LEU HB2 H -4.893 -6.034 8.174 1.00 . A A . 31 LEU HB2 1 1
13 40413 1 1 31 LEU HB3 H -4.826 -7.298 6.961 1.00 . A A . 31 LEU HB3 1 1
13 40414 1 1 31 LEU HD11 H -4.820 -5.491 5.238 1.00 . A A . 31 LEU HD11 1 1
13 40415 1 1 31 LEU HD12 H -5.006 -4.244 6.471 1.00 . A A . 31 LEU HD12 1 1
13 40416 1 1 31 LEU HD13 H -6.174 -4.364 5.156 1.00 . A A . 31 LEU HD13 1 1
13 40417 1 1 31 LEU HD21 H -7.823 -7.420 6.355 1.00 . A A . 31 LEU HD21 1 1
13 40418 1 1 31 LEU HD22 H -6.541 -7.384 5.147 1.00 . A A . 31 LEU HD22 1 1
13 40419 1 1 31 LEU HD23 H -7.825 -6.176 5.106 1.00 . A A . 31 LEU HD23 1 1
13 40420 1 1 31 LEU HG H -7.054 -5.283 7.249 1.00 . A A . 31 LEU HG 1 1
13 40421 1 1 31 LEU N N -6.963 -6.902 9.537 1.00 . A A . 31 LEU N 1 1
13 40422 1 1 31 LEU O O -5.074 -9.743 8.669 1.00 . A A . 31 LEU O 1 1
13 40423 1 1 32 ASP C C -4.431 -10.310 11.507 1.00 . A A . 32 ASP C 1 1
13 40424 1 1 32 ASP CA C -3.706 -9.068 10.993 1.00 . A A . 32 ASP CA 1 1
13 40425 1 1 32 ASP CB C -3.078 -8.288 12.157 1.00 . A A . 32 ASP CB 1 1
13 40426 1 1 32 ASP CG C -2.061 -9.094 12.944 1.00 . A A . 32 ASP CG 1 1
13 40427 1 1 32 ASP H H -4.800 -7.296 10.577 1.00 . A A . 32 ASP H 1 1
13 40428 1 1 32 ASP HA H -2.926 -9.376 10.312 1.00 . A A . 32 ASP HA 1 1
13 40429 1 1 32 ASP HB2 H -2.582 -7.414 11.766 1.00 . A A . 32 ASP HB2 1 1
13 40430 1 1 32 ASP HB3 H -3.861 -7.977 12.833 1.00 . A A . 32 ASP HB3 1 1
13 40431 1 1 32 ASP N N -4.636 -8.211 10.257 1.00 . A A . 32 ASP N 1 1
13 40432 1 1 32 ASP O O -3.897 -11.418 11.465 1.00 . A A . 32 ASP O 1 1
13 40433 1 1 32 ASP OD1 O -0.928 -9.284 12.453 1.00 . A A . 32 ASP OD1 1 1
13 40434 1 1 32 ASP OD2 O -2.381 -9.524 14.072 1.00 . A A . 32 ASP OD2 1 1
13 40435 1 1 33 LEU C C -7.013 -12.047 11.247 1.00 . A A . 33 LEU C 1 1
13 40436 1 1 33 LEU CA C -6.500 -11.217 12.424 1.00 . A A . 33 LEU CA 1 1
13 40437 1 1 33 LEU CB C -7.683 -10.675 13.237 1.00 . A A . 33 LEU CB 1 1
13 40438 1 1 33 LEU CD1 C -7.965 -12.646 14.770 1.00 . A A . 33 LEU CD1 1 1
13 40439 1 1 33 LEU CD2 C -9.865 -11.061 14.408 1.00 . A A . 33 LEU CD2 1 1
13 40440 1 1 33 LEU CG C -8.657 -11.731 13.772 1.00 . A A . 33 LEU CG 1 1
13 40441 1 1 33 LEU H H -6.024 -9.202 11.976 1.00 . A A . 33 LEU H 1 1
13 40442 1 1 33 LEU HA H -5.896 -11.847 13.060 1.00 . A A . 33 LEU HA 1 1
13 40443 1 1 33 LEU HB2 H -7.289 -10.123 14.078 1.00 . A A . 33 LEU HB2 1 1
13 40444 1 1 33 LEU HB3 H -8.238 -9.992 12.611 1.00 . A A . 33 LEU HB3 1 1
13 40445 1 1 33 LEU HD11 H -7.623 -12.067 15.614 1.00 . A A . 33 LEU HD11 1 1
13 40446 1 1 33 LEU HD12 H -7.119 -13.123 14.293 1.00 . A A . 33 LEU HD12 1 1
13 40447 1 1 33 LEU HD13 H -8.658 -13.402 15.108 1.00 . A A . 33 LEU HD13 1 1
13 40448 1 1 33 LEU HD21 H -9.540 -10.447 15.236 1.00 . A A . 33 LEU HD21 1 1
13 40449 1 1 33 LEU HD22 H -10.551 -11.814 14.765 1.00 . A A . 33 LEU HD22 1 1
13 40450 1 1 33 LEU HD23 H -10.360 -10.442 13.674 1.00 . A A . 33 LEU HD23 1 1
13 40451 1 1 33 LEU HG H -9.008 -12.339 12.949 1.00 . A A . 33 LEU HG 1 1
13 40452 1 1 33 LEU N N -5.666 -10.117 11.955 1.00 . A A . 33 LEU N 1 1
13 40453 1 1 33 LEU O O -7.086 -13.273 11.323 1.00 . A A . 33 LEU O 1 1
13 40454 1 1 34 LEU C C -6.777 -12.822 8.242 1.00 . A A . 34 LEU C 1 1
13 40455 1 1 34 LEU CA C -7.876 -12.053 8.968 1.00 . A A . 34 LEU CA 1 1
13 40456 1 1 34 LEU CB C -8.534 -11.050 8.013 1.00 . A A . 34 LEU CB 1 1
13 40457 1 1 34 LEU CD1 C -10.369 -9.414 7.520 1.00 . A A . 34 LEU CD1 1 1
13 40458 1 1 34 LEU CD2 C -10.794 -11.336 9.061 1.00 . A A . 34 LEU CD2 1 1
13 40459 1 1 34 LEU CG C -9.765 -10.332 8.570 1.00 . A A . 34 LEU CG 1 1
13 40460 1 1 34 LEU H H -7.257 -10.395 10.140 1.00 . A A . 34 LEU H 1 1
13 40461 1 1 34 LEU HA H -8.625 -12.757 9.301 1.00 . A A . 34 LEU HA 1 1
13 40462 1 1 34 LEU HB2 H -7.798 -10.305 7.749 1.00 . A A . 34 LEU HB2 1 1
13 40463 1 1 34 LEU HB3 H -8.826 -11.577 7.117 1.00 . A A . 34 LEU HB3 1 1
13 40464 1 1 34 LEU HD11 H -9.631 -8.689 7.208 1.00 . A A . 34 LEU HD11 1 1
13 40465 1 1 34 LEU HD12 H -11.221 -8.899 7.940 1.00 . A A . 34 LEU HD12 1 1
13 40466 1 1 34 LEU HD13 H -10.684 -9.997 6.667 1.00 . A A . 34 LEU HD13 1 1
13 40467 1 1 34 LEU HD21 H -11.645 -10.808 9.466 1.00 . A A . 34 LEU HD21 1 1
13 40468 1 1 34 LEU HD22 H -10.353 -11.953 9.830 1.00 . A A . 34 LEU HD22 1 1
13 40469 1 1 34 LEU HD23 H -11.113 -11.958 8.238 1.00 . A A . 34 LEU HD23 1 1
13 40470 1 1 34 LEU HG H -9.465 -9.722 9.410 1.00 . A A . 34 LEU HG 1 1
13 40471 1 1 34 LEU N N -7.353 -11.375 10.152 1.00 . A A . 34 LEU N 1 1
13 40472 1 1 34 LEU O O -7.058 -13.710 7.436 1.00 . A A . 34 LEU O 1 1
13 40473 1 1 35 ALA C C -4.269 -14.563 8.645 1.00 . A A . 35 ALA C 1 1
13 40474 1 1 35 ALA CA C -4.390 -13.200 7.978 1.00 . A A . 35 ALA CA 1 1
13 40475 1 1 35 ALA CB C -3.110 -12.400 8.160 1.00 . A A . 35 ALA CB 1 1
13 40476 1 1 35 ALA H H -5.366 -11.699 9.109 1.00 . A A . 35 ALA H 1 1
13 40477 1 1 35 ALA HA H -4.558 -13.338 6.919 1.00 . A A . 35 ALA HA 1 1
13 40478 1 1 35 ALA HB1 H -2.927 -12.248 9.212 1.00 . A A . 35 ALA HB1 1 1
13 40479 1 1 35 ALA HB2 H -3.211 -11.443 7.669 1.00 . A A . 35 ALA HB2 1 1
13 40480 1 1 35 ALA HB3 H -2.281 -12.942 7.726 1.00 . A A . 35 ALA HB3 1 1
13 40481 1 1 35 ALA N N -5.527 -12.475 8.526 1.00 . A A . 35 ALA N 1 1
13 40482 1 1 35 ALA O O -3.621 -15.471 8.124 1.00 . A A . 35 ALA O 1 1
13 40483 1 1 36 GLN C C -6.048 -16.832 9.907 1.00 . A A . 36 GLN C 1 1
13 40484 1 1 36 GLN CA C -4.957 -15.957 10.519 1.00 . A A . 36 GLN CA 1 1
13 40485 1 1 36 GLN CB C -5.221 -15.696 12.014 1.00 . A A . 36 GLN CB 1 1
13 40486 1 1 36 GLN CD C -6.809 -17.497 12.862 1.00 . A A . 36 GLN CD 1 1
13 40487 1 1 36 GLN CG C -5.394 -16.943 12.875 1.00 . A A . 36 GLN CG 1 1
13 40488 1 1 36 GLN H H -5.328 -13.901 10.203 1.00 . A A . 36 GLN H 1 1
13 40489 1 1 36 GLN HA H -4.004 -16.451 10.407 1.00 . A A . 36 GLN HA 1 1
13 40490 1 1 36 GLN HB2 H -4.392 -15.131 12.413 1.00 . A A . 36 GLN HB2 1 1
13 40491 1 1 36 GLN HB3 H -6.118 -15.100 12.103 1.00 . A A . 36 GLN HB3 1 1
13 40492 1 1 36 GLN HE21 H -7.562 -15.678 12.583 1.00 . A A . 36 GLN HE21 1 1
13 40493 1 1 36 GLN HE22 H -8.716 -16.966 12.686 1.00 . A A . 36 GLN HE22 1 1
13 40494 1 1 36 GLN HG2 H -4.726 -17.710 12.510 1.00 . A A . 36 GLN HG2 1 1
13 40495 1 1 36 GLN HG3 H -5.131 -16.699 13.894 1.00 . A A . 36 GLN HG3 1 1
13 40496 1 1 36 GLN N N -4.895 -14.691 9.808 1.00 . A A . 36 GLN N 1 1
13 40497 1 1 36 GLN NE2 N -7.794 -16.625 12.693 1.00 . A A . 36 GLN NE2 1 1
13 40498 1 1 36 GLN O O -5.874 -18.044 9.742 1.00 . A A . 36 GLN O 1 1
13 40499 1 1 36 GLN OE1 O -7.015 -18.700 13.003 1.00 . A A . 36 GLN OE1 1 1
13 40500 1 1 37 GLY C C -9.527 -16.048 8.946 1.00 . A A . 37 GLY C 1 1
13 40501 1 1 37 GLY CA C -8.281 -16.908 8.979 1.00 . A A . 37 GLY CA 1 1
13 40502 1 1 37 GLY H H -7.224 -15.232 9.698 1.00 . A A . 37 GLY H 1 1
13 40503 1 1 37 GLY HA2 H -8.027 -17.198 7.969 1.00 . A A . 37 GLY HA2 1 1
13 40504 1 1 37 GLY HA3 H -8.481 -17.794 9.561 1.00 . A A . 37 GLY HA3 1 1
13 40505 1 1 37 GLY N N -7.161 -16.201 9.560 1.00 . A A . 37 GLY N 1 1
13 40506 1 1 37 GLY O O -9.506 -14.907 9.412 1.00 . A A . 37 GLY O 1 1
13 40507 1 1 38 GLU C C -12.646 -15.972 9.617 1.00 . A A . 38 GLU C 1 1
13 40508 1 1 38 GLU CA C -11.863 -15.860 8.314 1.00 . A A . 38 GLU CA 1 1
13 40509 1 1 38 GLU CB C -12.717 -16.375 7.144 1.00 . A A . 38 GLU CB 1 1
13 40510 1 1 38 GLU CD C -11.989 -18.773 6.732 1.00 . A A . 38 GLU CD 1 1
13 40511 1 1 38 GLU CG C -13.086 -17.851 7.228 1.00 . A A . 38 GLU CG 1 1
13 40512 1 1 38 GLU H H -10.565 -17.514 8.065 1.00 . A A . 38 GLU H 1 1
13 40513 1 1 38 GLU HA H -11.627 -14.820 8.142 1.00 . A A . 38 GLU HA 1 1
13 40514 1 1 38 GLU HB2 H -13.631 -15.804 7.104 1.00 . A A . 38 GLU HB2 1 1
13 40515 1 1 38 GLU HB3 H -12.170 -16.218 6.224 1.00 . A A . 38 GLU HB3 1 1
13 40516 1 1 38 GLU HG2 H -13.295 -18.096 8.259 1.00 . A A . 38 GLU HG2 1 1
13 40517 1 1 38 GLU HG3 H -13.972 -18.021 6.635 1.00 . A A . 38 GLU HG3 1 1
13 40518 1 1 38 GLU N N -10.607 -16.589 8.406 1.00 . A A . 38 GLU N 1 1
13 40519 1 1 38 GLU O O -12.577 -16.991 10.311 1.00 . A A . 38 GLU O 1 1
13 40520 1 1 38 GLU OE1 O -11.060 -19.072 7.511 1.00 . A A . 38 GLU OE1 1 1
13 40521 1 1 38 GLU OE2 O -12.056 -19.202 5.562 1.00 . A A . 38 GLU OE2 1 1
13 40522 1 1 39 ARG C C -15.469 -14.069 10.867 1.00 . A A . 39 ARG C 1 1
13 40523 1 1 39 ARG CA C -14.221 -14.901 11.132 1.00 . A A . 39 ARG CA 1 1
13 40524 1 1 39 ARG CB C -13.478 -14.328 12.347 1.00 . A A . 39 ARG CB 1 1
13 40525 1 1 39 ARG CD C -11.853 -14.683 14.226 1.00 . A A . 39 ARG CD 1 1
13 40526 1 1 39 ARG CG C -12.398 -15.238 12.919 1.00 . A A . 39 ARG CG 1 1
13 40527 1 1 39 ARG CZ C -11.077 -16.159 16.043 1.00 . A A . 39 ARG CZ 1 1
13 40528 1 1 39 ARG H H -13.348 -14.120 9.370 1.00 . A A . 39 ARG H 1 1
13 40529 1 1 39 ARG HA H -14.514 -15.918 11.344 1.00 . A A . 39 ARG HA 1 1
13 40530 1 1 39 ARG HB2 H -13.011 -13.398 12.058 1.00 . A A . 39 ARG HB2 1 1
13 40531 1 1 39 ARG HB3 H -14.197 -14.127 13.128 1.00 . A A . 39 ARG HB3 1 1
13 40532 1 1 39 ARG HD2 H -11.378 -13.735 14.027 1.00 . A A . 39 ARG HD2 1 1
13 40533 1 1 39 ARG HD3 H -12.680 -14.530 14.907 1.00 . A A . 39 ARG HD3 1 1
13 40534 1 1 39 ARG HE H -10.023 -15.713 14.397 1.00 . A A . 39 ARG HE 1 1
13 40535 1 1 39 ARG HG2 H -12.817 -16.216 13.100 1.00 . A A . 39 ARG HG2 1 1
13 40536 1 1 39 ARG HG3 H -11.589 -15.316 12.205 1.00 . A A . 39 ARG HG3 1 1
13 40537 1 1 39 ARG HH11 H -12.995 -15.544 16.206 1.00 . A A . 39 ARG HH11 1 1
13 40538 1 1 39 ARG HH12 H -12.417 -16.502 17.533 1.00 . A A . 39 ARG HH12 1 1
13 40539 1 1 39 ARG HH21 H -9.218 -16.985 16.154 1.00 . A A . 39 ARG HH21 1 1
13 40540 1 1 39 ARG HH22 H -10.260 -17.295 17.514 1.00 . A A . 39 ARG HH22 1 1
13 40541 1 1 39 ARG N N -13.372 -14.917 9.948 1.00 . A A . 39 ARG N 1 1
13 40542 1 1 39 ARG NE N -10.878 -15.575 14.861 1.00 . A A . 39 ARG NE 1 1
13 40543 1 1 39 ARG NH1 N -12.256 -16.056 16.642 1.00 . A A . 39 ARG NH1 1 1
13 40544 1 1 39 ARG NH2 N -10.112 -16.873 16.612 1.00 . A A . 39 ARG NH2 1 1
13 40545 1 1 39 ARG O O -15.520 -13.302 9.904 1.00 . A A . 39 ARG O 1 1
13 40546 1 1 40 ALA C C -17.476 -12.035 12.147 1.00 . A A . 40 ALA C 1 1
13 40547 1 1 40 ALA CA C -17.691 -13.441 11.601 1.00 . A A . 40 ALA CA 1 1
13 40548 1 1 40 ALA CB C -18.838 -14.125 12.330 1.00 . A A . 40 ALA CB 1 1
13 40549 1 1 40 ALA H H -16.383 -14.869 12.459 1.00 . A A . 40 ALA H 1 1
13 40550 1 1 40 ALA HA H -17.945 -13.376 10.552 1.00 . A A . 40 ALA HA 1 1
13 40551 1 1 40 ALA HB1 H -19.749 -13.567 12.176 1.00 . A A . 40 ALA HB1 1 1
13 40552 1 1 40 ALA HB2 H -18.618 -14.168 13.387 1.00 . A A . 40 ALA HB2 1 1
13 40553 1 1 40 ALA HB3 H -18.962 -15.128 11.949 1.00 . A A . 40 ALA HB3 1 1
13 40554 1 1 40 ALA N N -16.469 -14.219 11.721 1.00 . A A . 40 ALA N 1 1
13 40555 1 1 40 ALA O O -16.648 -11.831 13.039 1.00 . A A . 40 ALA O 1 1
13 40556 1 1 41 VAL C C -18.222 -9.538 13.546 1.00 . A A . 41 VAL C 1 1
13 40557 1 1 41 VAL CA C -18.132 -9.677 12.028 1.00 . A A . 41 VAL CA 1 1
13 40558 1 1 41 VAL CB C -19.245 -8.822 11.383 1.00 . A A . 41 VAL CB 1 1
13 40559 1 1 41 VAL CG1 C -19.106 -7.358 11.778 1.00 . A A . 41 VAL CG1 1 1
13 40560 1 1 41 VAL CG2 C -19.224 -8.969 9.871 1.00 . A A . 41 VAL CG2 1 1
13 40561 1 1 41 VAL H H -18.856 -11.317 10.894 1.00 . A A . 41 VAL H 1 1
13 40562 1 1 41 VAL HA H -17.176 -9.295 11.698 1.00 . A A . 41 VAL HA 1 1
13 40563 1 1 41 VAL HB H -20.199 -9.178 11.743 1.00 . A A . 41 VAL HB 1 1
13 40564 1 1 41 VAL HG11 H -19.122 -7.274 12.855 1.00 . A A . 41 VAL HG11 1 1
13 40565 1 1 41 VAL HG12 H -19.926 -6.794 11.362 1.00 . A A . 41 VAL HG12 1 1
13 40566 1 1 41 VAL HG13 H -18.172 -6.970 11.400 1.00 . A A . 41 VAL HG13 1 1
13 40567 1 1 41 VAL HG21 H -19.345 -10.008 9.610 1.00 . A A . 41 VAL HG21 1 1
13 40568 1 1 41 VAL HG22 H -18.280 -8.607 9.488 1.00 . A A . 41 VAL HG22 1 1
13 40569 1 1 41 VAL HG23 H -20.030 -8.393 9.441 1.00 . A A . 41 VAL HG23 1 1
13 40570 1 1 41 VAL N N -18.227 -11.078 11.609 1.00 . A A . 41 VAL N 1 1
13 40571 1 1 41 VAL O O -17.474 -8.775 14.153 1.00 . A A . 41 VAL O 1 1
13 40572 1 1 42 GLU C C -18.083 -10.590 16.357 1.00 . A A . 42 GLU C 1 1
13 40573 1 1 42 GLU CA C -19.355 -10.241 15.588 1.00 . A A . 42 GLU CA 1 1
13 40574 1 1 42 GLU CB C -20.482 -11.197 15.978 1.00 . A A . 42 GLU CB 1 1
13 40575 1 1 42 GLU CD C -21.975 -12.080 17.810 1.00 . A A . 42 GLU CD 1 1
13 40576 1 1 42 GLU CG C -20.886 -11.100 17.440 1.00 . A A . 42 GLU CG 1 1
13 40577 1 1 42 GLU H H -19.662 -10.914 13.609 1.00 . A A . 42 GLU H 1 1
13 40578 1 1 42 GLU HA H -19.649 -9.233 15.837 1.00 . A A . 42 GLU HA 1 1
13 40579 1 1 42 GLU HB2 H -21.350 -10.982 15.371 1.00 . A A . 42 GLU HB2 1 1
13 40580 1 1 42 GLU HB3 H -20.163 -12.209 15.785 1.00 . A A . 42 GLU HB3 1 1
13 40581 1 1 42 GLU HG2 H -20.021 -11.299 18.055 1.00 . A A . 42 GLU HG2 1 1
13 40582 1 1 42 GLU HG3 H -21.241 -10.099 17.636 1.00 . A A . 42 GLU HG3 1 1
13 40583 1 1 42 GLU N N -19.130 -10.297 14.148 1.00 . A A . 42 GLU N 1 1
13 40584 1 1 42 GLU O O -17.709 -9.898 17.306 1.00 . A A . 42 GLU O 1 1
13 40585 1 1 42 GLU OE1 O -23.147 -11.829 17.472 1.00 . A A . 42 GLU OE1 1 1
13 40586 1 1 42 GLU OE2 O -21.659 -13.110 18.442 1.00 . A A . 42 GLU OE2 1 1
13 40587 1 1 43 ALA C C -15.074 -11.094 16.396 1.00 . A A . 43 ALA C 1 1
13 40588 1 1 43 ALA CA C -16.197 -12.101 16.595 1.00 . A A . 43 ALA CA 1 1
13 40589 1 1 43 ALA CB C -15.782 -13.470 16.080 1.00 . A A . 43 ALA CB 1 1
13 40590 1 1 43 ALA H H -17.739 -12.143 15.150 1.00 . A A . 43 ALA H 1 1
13 40591 1 1 43 ALA HA H -16.406 -12.188 17.652 1.00 . A A . 43 ALA HA 1 1
13 40592 1 1 43 ALA HB1 H -15.566 -13.406 15.023 1.00 . A A . 43 ALA HB1 1 1
13 40593 1 1 43 ALA HB2 H -16.583 -14.175 16.242 1.00 . A A . 43 ALA HB2 1 1
13 40594 1 1 43 ALA HB3 H -14.898 -13.801 16.607 1.00 . A A . 43 ALA HB3 1 1
13 40595 1 1 43 ALA N N -17.413 -11.654 15.933 1.00 . A A . 43 ALA N 1 1
13 40596 1 1 43 ALA O O -14.322 -10.800 17.325 1.00 . A A . 43 ALA O 1 1
13 40597 1 1 44 ILE C C -14.167 -8.304 15.684 1.00 . A A . 44 ILE C 1 1
13 40598 1 1 44 ILE CA C -13.956 -9.569 14.860 1.00 . A A . 44 ILE CA 1 1
13 40599 1 1 44 ILE CB C -13.969 -9.207 13.357 1.00 . A A . 44 ILE CB 1 1
13 40600 1 1 44 ILE CD1 C -13.835 -10.204 11.013 1.00 . A A . 44 ILE CD1 1 1
13 40601 1 1 44 ILE CG1 C -13.736 -10.457 12.504 1.00 . A A . 44 ILE CG1 1 1
13 40602 1 1 44 ILE CG2 C -12.918 -8.148 13.052 1.00 . A A . 44 ILE CG2 1 1
13 40603 1 1 44 ILE H H -15.604 -10.846 14.483 1.00 . A A . 44 ILE H 1 1
13 40604 1 1 44 ILE HA H -12.991 -9.990 15.102 1.00 . A A . 44 ILE HA 1 1
13 40605 1 1 44 ILE HB H -14.937 -8.795 13.120 1.00 . A A . 44 ILE HB 1 1
13 40606 1 1 44 ILE HD11 H -13.112 -9.456 10.724 1.00 . A A . 44 ILE HD11 1 1
13 40607 1 1 44 ILE HD12 H -14.829 -9.858 10.773 1.00 . A A . 44 ILE HD12 1 1
13 40608 1 1 44 ILE HD13 H -13.636 -11.121 10.479 1.00 . A A . 44 ILE HD13 1 1
13 40609 1 1 44 ILE HG12 H -12.750 -10.845 12.709 1.00 . A A . 44 ILE HG12 1 1
13 40610 1 1 44 ILE HG13 H -14.473 -11.202 12.764 1.00 . A A . 44 ILE HG13 1 1
13 40611 1 1 44 ILE HG21 H -11.945 -8.512 13.344 1.00 . A A . 44 ILE HG21 1 1
13 40612 1 1 44 ILE HG22 H -13.145 -7.245 13.600 1.00 . A A . 44 ILE HG22 1 1
13 40613 1 1 44 ILE HG23 H -12.919 -7.936 11.993 1.00 . A A . 44 ILE HG23 1 1
13 40614 1 1 44 ILE N N -14.974 -10.562 15.181 1.00 . A A . 44 ILE N 1 1
13 40615 1 1 44 ILE O O -13.228 -7.778 16.285 1.00 . A A . 44 ILE O 1 1
13 40616 1 1 45 ALA C C -15.435 -6.777 17.939 1.00 . A A . 45 ALA C 1 1
13 40617 1 1 45 ALA CA C -15.770 -6.636 16.460 1.00 . A A . 45 ALA CA 1 1
13 40618 1 1 45 ALA CB C -17.252 -6.343 16.282 1.00 . A A . 45 ALA CB 1 1
13 40619 1 1 45 ALA H H -16.112 -8.316 15.222 1.00 . A A . 45 ALA H 1 1
13 40620 1 1 45 ALA HA H -15.212 -5.808 16.048 1.00 . A A . 45 ALA HA 1 1
13 40621 1 1 45 ALA HB1 H -17.832 -7.147 16.711 1.00 . A A . 45 ALA HB1 1 1
13 40622 1 1 45 ALA HB2 H -17.479 -6.258 15.230 1.00 . A A . 45 ALA HB2 1 1
13 40623 1 1 45 ALA HB3 H -17.500 -5.417 16.780 1.00 . A A . 45 ALA HB3 1 1
13 40624 1 1 45 ALA N N -15.409 -7.837 15.720 1.00 . A A . 45 ALA N 1 1
13 40625 1 1 45 ALA O O -14.775 -5.916 18.523 1.00 . A A . 45 ALA O 1 1
13 40626 1 1 46 THR C C -14.179 -8.146 20.293 1.00 . A A . 46 THR C 1 1
13 40627 1 1 46 THR CA C -15.670 -8.115 19.952 1.00 . A A . 46 THR CA 1 1
13 40628 1 1 46 THR CB C -16.324 -9.443 20.388 1.00 . A A . 46 THR CB 1 1
13 40629 1 1 46 THR CG2 C -16.247 -9.617 21.897 1.00 . A A . 46 THR CG2 1 1
13 40630 1 1 46 THR H H -16.377 -8.535 18.004 1.00 . A A . 46 THR H 1 1
13 40631 1 1 46 THR HA H -16.136 -7.310 20.501 1.00 . A A . 46 THR HA 1 1
13 40632 1 1 46 THR HB H -15.797 -10.259 19.917 1.00 . A A . 46 THR HB 1 1
13 40633 1 1 46 THR HG1 H -17.742 -9.593 19.015 1.00 . A A . 46 THR HG1 1 1
13 40634 1 1 46 THR HG21 H -15.211 -9.645 22.201 1.00 . A A . 46 THR HG21 1 1
13 40635 1 1 46 THR HG22 H -16.730 -10.542 22.177 1.00 . A A . 46 THR HG22 1 1
13 40636 1 1 46 THR HG23 H -16.743 -8.790 22.383 1.00 . A A . 46 THR HG23 1 1
13 40637 1 1 46 THR N N -15.882 -7.872 18.533 1.00 . A A . 46 THR N 1 1
13 40638 1 1 46 THR O O -13.734 -7.487 21.239 1.00 . A A . 46 THR O 1 1
13 40639 1 1 46 THR OG1 O -17.697 -9.469 19.974 1.00 . A A . 46 THR OG1 1 1
13 40640 1 1 47 ALA C C -11.206 -7.756 19.631 1.00 . A A . 47 ALA C 1 1
13 40641 1 1 47 ALA CA C -11.985 -9.063 19.762 1.00 . A A . 47 ALA CA 1 1
13 40642 1 1 47 ALA CB C -11.410 -10.111 18.826 1.00 . A A . 47 ALA CB 1 1
13 40643 1 1 47 ALA H H -13.805 -9.307 18.705 1.00 . A A . 47 ALA H 1 1
13 40644 1 1 47 ALA HA H -11.885 -9.429 20.774 1.00 . A A . 47 ALA HA 1 1
13 40645 1 1 47 ALA HB1 H -11.949 -11.040 18.949 1.00 . A A . 47 ALA HB1 1 1
13 40646 1 1 47 ALA HB2 H -10.367 -10.266 19.057 1.00 . A A . 47 ALA HB2 1 1
13 40647 1 1 47 ALA HB3 H -11.506 -9.772 17.806 1.00 . A A . 47 ALA HB3 1 1
13 40648 1 1 47 ALA N N -13.407 -8.879 19.496 1.00 . A A . 47 ALA N 1 1
13 40649 1 1 47 ALA O O -10.194 -7.560 20.305 1.00 . A A . 47 ALA O 1 1
13 40650 1 1 48 THR C C -11.552 -4.492 19.446 1.00 . A A . 48 THR C 1 1
13 40651 1 1 48 THR CA C -10.994 -5.598 18.546 1.00 . A A . 48 THR CA 1 1
13 40652 1 1 48 THR CB C -11.095 -5.163 17.072 1.00 . A A . 48 THR CB 1 1
13 40653 1 1 48 THR CG2 C -10.202 -6.024 16.189 1.00 . A A . 48 THR CG2 1 1
13 40654 1 1 48 THR H H -12.492 -7.063 18.264 1.00 . A A . 48 THR H 1 1
13 40655 1 1 48 THR HA H -9.949 -5.742 18.782 1.00 . A A . 48 THR HA 1 1
13 40656 1 1 48 THR HB H -10.768 -4.135 16.995 1.00 . A A . 48 THR HB 1 1
13 40657 1 1 48 THR HG1 H -12.652 -6.161 16.359 1.00 . A A . 48 THR HG1 1 1
13 40658 1 1 48 THR HG21 H -10.500 -7.058 16.273 1.00 . A A . 48 THR HG21 1 1
13 40659 1 1 48 THR HG22 H -9.174 -5.920 16.504 1.00 . A A . 48 THR HG22 1 1
13 40660 1 1 48 THR HG23 H -10.297 -5.705 15.163 1.00 . A A . 48 THR HG23 1 1
13 40661 1 1 48 THR N N -11.674 -6.864 18.767 1.00 . A A . 48 THR N 1 1
13 40662 1 1 48 THR O O -10.972 -3.408 19.546 1.00 . A A . 48 THR O 1 1
13 40663 1 1 48 THR OG1 O -12.455 -5.251 16.625 1.00 . A A . 48 THR OG1 1 1
13 40664 1 1 49 GLY C C -14.126 -2.772 20.264 1.00 . A A . 49 GLY C 1 1
13 40665 1 1 49 GLY CA C -13.275 -3.795 20.995 1.00 . A A . 49 GLY CA 1 1
13 40666 1 1 49 GLY H H -13.109 -5.643 19.967 1.00 . A A . 49 GLY H 1 1
13 40667 1 1 49 GLY HA2 H -13.895 -4.315 21.711 1.00 . A A . 49 GLY HA2 1 1
13 40668 1 1 49 GLY HA3 H -12.489 -3.280 21.525 1.00 . A A . 49 GLY HA3 1 1
13 40669 1 1 49 GLY N N -12.677 -4.769 20.098 1.00 . A A . 49 GLY N 1 1
13 40670 1 1 49 GLY O O -14.160 -1.596 20.640 1.00 . A A . 49 GLY O 1 1
13 40671 1 1 50 MET C C -17.064 -2.962 18.326 1.00 . A A . 50 MET C 1 1
13 40672 1 1 50 MET CA C -15.677 -2.338 18.442 1.00 . A A . 50 MET CA 1 1
13 40673 1 1 50 MET CB C -15.090 -2.073 17.048 1.00 . A A . 50 MET CB 1 1
13 40674 1 1 50 MET CE C -12.496 -2.460 14.995 1.00 . A A . 50 MET CE 1 1
13 40675 1 1 50 MET CG C -13.853 -1.181 17.070 1.00 . A A . 50 MET CG 1 1
13 40676 1 1 50 MET H H -14.718 -4.157 18.951 1.00 . A A . 50 MET H 1 1
13 40677 1 1 50 MET HA H -15.762 -1.402 18.974 1.00 . A A . 50 MET HA 1 1
13 40678 1 1 50 MET HB2 H -14.821 -3.018 16.600 1.00 . A A . 50 MET HB2 1 1
13 40679 1 1 50 MET HB3 H -15.843 -1.595 16.437 1.00 . A A . 50 MET HB3 1 1
13 40680 1 1 50 MET HE1 H -13.292 -3.188 14.965 1.00 . A A . 50 MET HE1 1 1
13 40681 1 1 50 MET HE2 H -11.762 -2.756 15.732 1.00 . A A . 50 MET HE2 1 1
13 40682 1 1 50 MET HE3 H -12.023 -2.404 14.023 1.00 . A A . 50 MET HE3 1 1
13 40683 1 1 50 MET HG2 H -14.118 -0.239 17.522 1.00 . A A . 50 MET HG2 1 1
13 40684 1 1 50 MET HG3 H -13.094 -1.662 17.669 1.00 . A A . 50 MET HG3 1 1
13 40685 1 1 50 MET N N -14.801 -3.211 19.213 1.00 . A A . 50 MET N 1 1
13 40686 1 1 50 MET O O -17.232 -4.154 18.569 1.00 . A A . 50 MET O 1 1
13 40687 1 1 50 MET SD S -13.169 -0.855 15.427 1.00 . A A . 50 MET SD 1 1
13 40688 1 1 51 ASN C C -19.576 -3.370 16.496 1.00 . A A . 51 ASN C 1 1
13 40689 1 1 51 ASN CA C -19.424 -2.646 17.828 1.00 . A A . 51 ASN CA 1 1
13 40690 1 1 51 ASN CB C -20.439 -1.498 17.904 1.00 . A A . 51 ASN CB 1 1
13 40691 1 1 51 ASN CG C -20.432 -0.782 19.244 1.00 . A A . 51 ASN CG 1 1
13 40692 1 1 51 ASN H H -17.867 -1.198 17.831 1.00 . A A . 51 ASN H 1 1
13 40693 1 1 51 ASN HA H -19.617 -3.343 18.628 1.00 . A A . 51 ASN HA 1 1
13 40694 1 1 51 ASN HB2 H -20.211 -0.775 17.133 1.00 . A A . 51 ASN HB2 1 1
13 40695 1 1 51 ASN HB3 H -21.429 -1.894 17.734 1.00 . A A . 51 ASN HB3 1 1
13 40696 1 1 51 ASN HD21 H -21.762 -2.064 19.974 1.00 . A A . 51 ASN HD21 1 1
13 40697 1 1 51 ASN HD22 H -21.218 -0.838 21.069 1.00 . A A . 51 ASN HD22 1 1
13 40698 1 1 51 ASN N N -18.056 -2.153 17.982 1.00 . A A . 51 ASN N 1 1
13 40699 1 1 51 ASN ND2 N -21.218 -1.276 20.188 1.00 . A A . 51 ASN ND2 1 1
13 40700 1 1 51 ASN O O -18.804 -3.132 15.569 1.00 . A A . 51 ASN O 1 1
13 40701 1 1 51 ASN OD1 O -19.729 0.213 19.426 1.00 . A A . 51 ASN OD1 1 1
13 40702 1 1 52 LEU C C -21.074 -4.038 13.990 1.00 . A A . 52 LEU C 1 1
13 40703 1 1 52 LEU CA C -20.822 -4.984 15.158 1.00 . A A . 52 LEU CA 1 1
13 40704 1 1 52 LEU CB C -22.004 -5.945 15.317 1.00 . A A . 52 LEU CB 1 1
13 40705 1 1 52 LEU CD1 C -21.202 -7.204 17.346 1.00 . A A . 52 LEU CD1 1 1
13 40706 1 1 52 LEU CD2 C -22.878 -8.242 15.807 1.00 . A A . 52 LEU CD2 1 1
13 40707 1 1 52 LEU CG C -21.671 -7.321 15.905 1.00 . A A . 52 LEU CG 1 1
13 40708 1 1 52 LEU H H -21.162 -4.388 17.168 1.00 . A A . 52 LEU H 1 1
13 40709 1 1 52 LEU HA H -19.933 -5.561 14.945 1.00 . A A . 52 LEU HA 1 1
13 40710 1 1 52 LEU HB2 H -22.735 -5.473 15.959 1.00 . A A . 52 LEU HB2 1 1
13 40711 1 1 52 LEU HB3 H -22.450 -6.093 14.344 1.00 . A A . 52 LEU HB3 1 1
13 40712 1 1 52 LEU HD11 H -20.335 -6.562 17.392 1.00 . A A . 52 LEU HD11 1 1
13 40713 1 1 52 LEU HD12 H -20.945 -8.183 17.722 1.00 . A A . 52 LEU HD12 1 1
13 40714 1 1 52 LEU HD13 H -21.994 -6.783 17.950 1.00 . A A . 52 LEU HD13 1 1
13 40715 1 1 52 LEU HD21 H -22.620 -9.217 16.194 1.00 . A A . 52 LEU HD21 1 1
13 40716 1 1 52 LEU HD22 H -23.180 -8.335 14.773 1.00 . A A . 52 LEU HD22 1 1
13 40717 1 1 52 LEU HD23 H -23.693 -7.830 16.385 1.00 . A A . 52 LEU HD23 1 1
13 40718 1 1 52 LEU HG H -20.868 -7.763 15.332 1.00 . A A . 52 LEU HG 1 1
13 40719 1 1 52 LEU N N -20.577 -4.241 16.394 1.00 . A A . 52 LEU N 1 1
13 40720 1 1 52 LEU O O -20.530 -4.220 12.899 1.00 . A A . 52 LEU O 1 1
13 40721 1 1 53 THR C C -20.903 -1.268 12.824 1.00 . A A . 53 THR C 1 1
13 40722 1 1 53 THR CA C -22.174 -2.014 13.217 1.00 . A A . 53 THR CA 1 1
13 40723 1 1 53 THR CB C -23.222 -1.016 13.731 1.00 . A A . 53 THR CB 1 1
13 40724 1 1 53 THR CG2 C -24.622 -1.578 13.570 1.00 . A A . 53 THR CG2 1 1
13 40725 1 1 53 THR H H -22.326 -2.947 15.104 1.00 . A A . 53 THR H 1 1
13 40726 1 1 53 THR HA H -22.575 -2.512 12.345 1.00 . A A . 53 THR HA 1 1
13 40727 1 1 53 THR HB H -23.146 -0.104 13.156 1.00 . A A . 53 THR HB 1 1
13 40728 1 1 53 THR HG1 H -22.649 0.187 15.206 1.00 . A A . 53 THR HG1 1 1
13 40729 1 1 53 THR HG21 H -24.805 -1.792 12.529 1.00 . A A . 53 THR HG21 1 1
13 40730 1 1 53 THR HG22 H -25.343 -0.856 13.923 1.00 . A A . 53 THR HG22 1 1
13 40731 1 1 53 THR HG23 H -24.711 -2.488 14.146 1.00 . A A . 53 THR HG23 1 1
13 40732 1 1 53 THR N N -21.893 -3.021 14.226 1.00 . A A . 53 THR N 1 1
13 40733 1 1 53 THR O O -20.630 -1.055 11.640 1.00 . A A . 53 THR O 1 1
13 40734 1 1 53 THR OG1 O -22.972 -0.727 15.115 1.00 . A A . 53 THR OG1 1 1
13 40735 1 1 54 THR C C -17.893 -1.078 12.819 1.00 . A A . 54 THR C 1 1
13 40736 1 1 54 THR CA C -18.859 -0.211 13.626 1.00 . A A . 54 THR CA 1 1
13 40737 1 1 54 THR CB C -18.219 0.155 14.977 1.00 . A A . 54 THR CB 1 1
13 40738 1 1 54 THR CG2 C -16.967 0.994 14.783 1.00 . A A . 54 THR CG2 1 1
13 40739 1 1 54 THR H H -20.425 -1.076 14.747 1.00 . A A . 54 THR H 1 1
13 40740 1 1 54 THR HA H -19.053 0.700 13.081 1.00 . A A . 54 THR HA 1 1
13 40741 1 1 54 THR HB H -17.948 -0.758 15.493 1.00 . A A . 54 THR HB 1 1
13 40742 1 1 54 THR HG1 H -18.720 1.242 16.553 1.00 . A A . 54 THR HG1 1 1
13 40743 1 1 54 THR HG21 H -16.532 1.222 15.744 1.00 . A A . 54 THR HG21 1 1
13 40744 1 1 54 THR HG22 H -17.223 1.912 14.275 1.00 . A A . 54 THR HG22 1 1
13 40745 1 1 54 THR HG23 H -16.254 0.441 14.189 1.00 . A A . 54 THR HG23 1 1
13 40746 1 1 54 THR N N -20.127 -0.894 13.831 1.00 . A A . 54 THR N 1 1
13 40747 1 1 54 THR O O -17.282 -0.612 11.857 1.00 . A A . 54 THR O 1 1
13 40748 1 1 54 THR OG1 O -19.166 0.878 15.773 1.00 . A A . 54 THR OG1 1 1
13 40749 1 1 55 ALA C C -17.325 -3.424 11.059 1.00 . A A . 55 ALA C 1 1
13 40750 1 1 55 ALA CA C -16.902 -3.278 12.511 1.00 . A A . 55 ALA CA 1 1
13 40751 1 1 55 ALA CB C -16.906 -4.629 13.211 1.00 . A A . 55 ALA CB 1 1
13 40752 1 1 55 ALA H H -18.277 -2.652 13.995 1.00 . A A . 55 ALA H 1 1
13 40753 1 1 55 ALA HA H -15.897 -2.886 12.543 1.00 . A A . 55 ALA HA 1 1
13 40754 1 1 55 ALA HB1 H -16.211 -5.292 12.717 1.00 . A A . 55 ALA HB1 1 1
13 40755 1 1 55 ALA HB2 H -17.899 -5.054 13.171 1.00 . A A . 55 ALA HB2 1 1
13 40756 1 1 55 ALA HB3 H -16.609 -4.502 14.241 1.00 . A A . 55 ALA HB3 1 1
13 40757 1 1 55 ALA N N -17.771 -2.341 13.208 1.00 . A A . 55 ALA N 1 1
13 40758 1 1 55 ALA O O -16.490 -3.403 10.160 1.00 . A A . 55 ALA O 1 1
13 40759 1 1 56 SER C C -18.796 -2.466 8.629 1.00 . A A . 56 SER C 1 1
13 40760 1 1 56 SER CA C -19.163 -3.677 9.486 1.00 . A A . 56 SER CA 1 1
13 40761 1 1 56 SER CB C -20.680 -3.845 9.537 1.00 . A A . 56 SER CB 1 1
13 40762 1 1 56 SER H H -19.247 -3.545 11.598 1.00 . A A . 56 SER H 1 1
13 40763 1 1 56 SER HA H -18.726 -4.561 9.045 1.00 . A A . 56 SER HA 1 1
13 40764 1 1 56 SER HB2 H -21.123 -2.956 9.962 1.00 . A A . 56 SER HB2 1 1
13 40765 1 1 56 SER HB3 H -21.058 -3.992 8.535 1.00 . A A . 56 SER HB3 1 1
13 40766 1 1 56 SER HG H -20.848 -4.777 11.261 1.00 . A A . 56 SER HG 1 1
13 40767 1 1 56 SER N N -18.628 -3.542 10.834 1.00 . A A . 56 SER N 1 1
13 40768 1 1 56 SER O O -18.497 -2.602 7.445 1.00 . A A . 56 SER O 1 1
13 40769 1 1 56 SER OG O -21.044 -4.963 10.333 1.00 . A A . 56 SER OG 1 1
13 40770 1 1 57 ALA C C -16.968 -0.046 8.186 1.00 . A A . 57 ALA C 1 1
13 40771 1 1 57 ALA CA C -18.456 -0.064 8.526 1.00 . A A . 57 ALA CA 1 1
13 40772 1 1 57 ALA CB C -18.832 1.155 9.351 1.00 . A A . 57 ALA CB 1 1
13 40773 1 1 57 ALA H H -19.045 -1.235 10.188 1.00 . A A . 57 ALA H 1 1
13 40774 1 1 57 ALA HA H -19.025 -0.041 7.608 1.00 . A A . 57 ALA HA 1 1
13 40775 1 1 57 ALA HB1 H -18.606 2.051 8.792 1.00 . A A . 57 ALA HB1 1 1
13 40776 1 1 57 ALA HB2 H -18.270 1.154 10.272 1.00 . A A . 57 ALA HB2 1 1
13 40777 1 1 57 ALA HB3 H -19.889 1.126 9.573 1.00 . A A . 57 ALA HB3 1 1
13 40778 1 1 57 ALA N N -18.805 -1.286 9.238 1.00 . A A . 57 ALA N 1 1
13 40779 1 1 57 ALA O O -16.580 0.293 7.067 1.00 . A A . 57 ALA O 1 1
13 40780 1 1 58 ASN C C -14.348 -1.534 7.896 1.00 . A A . 58 ASN C 1 1
13 40781 1 1 58 ASN CA C -14.699 -0.484 8.947 1.00 . A A . 58 ASN CA 1 1
13 40782 1 1 58 ASN CB C -13.976 -0.792 10.264 1.00 . A A . 58 ASN CB 1 1
13 40783 1 1 58 ASN CG C -13.870 0.420 11.175 1.00 . A A . 58 ASN CG 1 1
13 40784 1 1 58 ASN H H -16.514 -0.676 10.026 1.00 . A A . 58 ASN H 1 1
13 40785 1 1 58 ASN HA H -14.377 0.483 8.589 1.00 . A A . 58 ASN HA 1 1
13 40786 1 1 58 ASN HB2 H -14.514 -1.566 10.789 1.00 . A A . 58 ASN HB2 1 1
13 40787 1 1 58 ASN HB3 H -12.977 -1.139 10.043 1.00 . A A . 58 ASN HB3 1 1
13 40788 1 1 58 ASN HD21 H -15.634 0.014 11.995 1.00 . A A . 58 ASN HD21 1 1
13 40789 1 1 58 ASN HD22 H -14.822 1.420 12.601 1.00 . A A . 58 ASN HD22 1 1
13 40790 1 1 58 ASN N N -16.143 -0.427 9.152 1.00 . A A . 58 ASN N 1 1
13 40791 1 1 58 ASN ND2 N -14.874 0.638 12.007 1.00 . A A . 58 ASN ND2 1 1
13 40792 1 1 58 ASN O O -13.477 -1.317 7.050 1.00 . A A . 58 ASN O 1 1
13 40793 1 1 58 ASN OD1 O -12.891 1.161 11.127 1.00 . A A . 58 ASN OD1 1 1
13 40794 1 1 59 LEU C C -15.301 -3.318 5.595 1.00 . A A . 59 LEU C 1 1
13 40795 1 1 59 LEU CA C -14.847 -3.737 6.988 1.00 . A A . 59 LEU CA 1 1
13 40796 1 1 59 LEU CB C -15.601 -4.992 7.433 1.00 . A A . 59 LEU CB 1 1
13 40797 1 1 59 LEU CD1 C -15.961 -6.788 9.143 1.00 . A A . 59 LEU CD1 1 1
13 40798 1 1 59 LEU CD2 C -13.652 -6.253 8.367 1.00 . A A . 59 LEU CD2 1 1
13 40799 1 1 59 LEU CG C -15.029 -5.687 8.669 1.00 . A A . 59 LEU CG 1 1
13 40800 1 1 59 LEU H H -15.707 -2.782 8.666 1.00 . A A . 59 LEU H 1 1
13 40801 1 1 59 LEU HA H -13.791 -3.960 6.955 1.00 . A A . 59 LEU HA 1 1
13 40802 1 1 59 LEU HB2 H -16.625 -4.714 7.642 1.00 . A A . 59 LEU HB2 1 1
13 40803 1 1 59 LEU HB3 H -15.598 -5.699 6.617 1.00 . A A . 59 LEU HB3 1 1
13 40804 1 1 59 LEU HD11 H -15.541 -7.265 10.016 1.00 . A A . 59 LEU HD11 1 1
13 40805 1 1 59 LEU HD12 H -16.083 -7.518 8.356 1.00 . A A . 59 LEU HD12 1 1
13 40806 1 1 59 LEU HD13 H -16.922 -6.364 9.393 1.00 . A A . 59 LEU HD13 1 1
13 40807 1 1 59 LEU HD21 H -13.278 -6.776 9.235 1.00 . A A . 59 LEU HD21 1 1
13 40808 1 1 59 LEU HD22 H -12.979 -5.446 8.114 1.00 . A A . 59 LEU HD22 1 1
13 40809 1 1 59 LEU HD23 H -13.719 -6.939 7.535 1.00 . A A . 59 LEU HD23 1 1
13 40810 1 1 59 LEU HG H -14.928 -4.966 9.467 1.00 . A A . 59 LEU HG 1 1
13 40811 1 1 59 LEU N N -15.044 -2.662 7.950 1.00 . A A . 59 LEU N 1 1
13 40812 1 1 59 LEU O O -14.681 -3.687 4.600 1.00 . A A . 59 LEU O 1 1
13 40813 1 1 60 GLN C C -15.850 -1.214 3.529 1.00 . A A . 60 GLN C 1 1
13 40814 1 1 60 GLN CA C -16.898 -2.055 4.253 1.00 . A A . 60 GLN CA 1 1
13 40815 1 1 60 GLN CB C -18.167 -1.227 4.466 1.00 . A A . 60 GLN CB 1 1
13 40816 1 1 60 GLN CD C -20.037 0.102 3.388 1.00 . A A . 60 GLN CD 1 1
13 40817 1 1 60 GLN CG C -18.796 -0.741 3.167 1.00 . A A . 60 GLN CG 1 1
13 40818 1 1 60 GLN H H -16.846 -2.297 6.358 1.00 . A A . 60 GLN H 1 1
13 40819 1 1 60 GLN HA H -17.138 -2.914 3.645 1.00 . A A . 60 GLN HA 1 1
13 40820 1 1 60 GLN HB2 H -18.892 -1.830 4.990 1.00 . A A . 60 GLN HB2 1 1
13 40821 1 1 60 GLN HB3 H -17.923 -0.365 5.067 1.00 . A A . 60 GLN HB3 1 1
13 40822 1 1 60 GLN HE21 H -19.276 0.839 5.070 1.00 . A A . 60 GLN HE21 1 1
13 40823 1 1 60 GLN HE22 H -20.859 1.400 4.643 1.00 . A A . 60 GLN HE22 1 1
13 40824 1 1 60 GLN HG2 H -18.070 -0.145 2.632 1.00 . A A . 60 GLN HG2 1 1
13 40825 1 1 60 GLN HG3 H -19.064 -1.598 2.568 1.00 . A A . 60 GLN HG3 1 1
13 40826 1 1 60 GLN N N -16.379 -2.541 5.528 1.00 . A A . 60 GLN N 1 1
13 40827 1 1 60 GLN NE2 N -20.060 0.856 4.474 1.00 . A A . 60 GLN NE2 1 1
13 40828 1 1 60 GLN O O -15.693 -1.311 2.308 1.00 . A A . 60 GLN O 1 1
13 40829 1 1 60 GLN OE1 O -20.954 0.100 2.569 1.00 . A A . 60 GLN OE1 1 1
13 40830 1 1 61 ALA C C -12.963 -0.407 3.147 1.00 . A A . 61 ALA C 1 1
13 40831 1 1 61 ALA CA C -14.081 0.448 3.733 1.00 . A A . 61 ALA CA 1 1
13 40832 1 1 61 ALA CB C -13.538 1.384 4.801 1.00 . A A . 61 ALA CB 1 1
13 40833 1 1 61 ALA H H -15.317 -0.355 5.253 1.00 . A A . 61 ALA H 1 1
13 40834 1 1 61 ALA HA H -14.514 1.047 2.946 1.00 . A A . 61 ALA HA 1 1
13 40835 1 1 61 ALA HB1 H -13.133 0.803 5.617 1.00 . A A . 61 ALA HB1 1 1
13 40836 1 1 61 ALA HB2 H -14.335 2.013 5.170 1.00 . A A . 61 ALA HB2 1 1
13 40837 1 1 61 ALA HB3 H -12.759 2.002 4.378 1.00 . A A . 61 ALA HB3 1 1
13 40838 1 1 61 ALA N N -15.133 -0.395 4.289 1.00 . A A . 61 ALA N 1 1
13 40839 1 1 61 ALA O O -12.542 -0.203 2.007 1.00 . A A . 61 ALA O 1 1
13 40840 1 1 62 LEU C C -11.901 -3.113 2.291 1.00 . A A . 62 LEU C 1 1
13 40841 1 1 62 LEU CA C -11.449 -2.286 3.492 1.00 . A A . 62 LEU CA 1 1
13 40842 1 1 62 LEU CB C -11.049 -3.220 4.637 1.00 . A A . 62 LEU CB 1 1
13 40843 1 1 62 LEU CD1 C -10.221 -3.545 6.980 1.00 . A A . 62 LEU CD1 1 1
13 40844 1 1 62 LEU CD2 C -9.194 -1.791 5.530 1.00 . A A . 62 LEU CD2 1 1
13 40845 1 1 62 LEU CG C -10.476 -2.530 5.877 1.00 . A A . 62 LEU CG 1 1
13 40846 1 1 62 LEU H H -12.894 -1.491 4.823 1.00 . A A . 62 LEU H 1 1
13 40847 1 1 62 LEU HA H -10.596 -1.689 3.207 1.00 . A A . 62 LEU HA 1 1
13 40848 1 1 62 LEU HB2 H -11.922 -3.782 4.935 1.00 . A A . 62 LEU HB2 1 1
13 40849 1 1 62 LEU HB3 H -10.307 -3.910 4.264 1.00 . A A . 62 LEU HB3 1 1
13 40850 1 1 62 LEU HD11 H -9.486 -4.263 6.647 1.00 . A A . 62 LEU HD11 1 1
13 40851 1 1 62 LEU HD12 H -11.142 -4.057 7.220 1.00 . A A . 62 LEU HD12 1 1
13 40852 1 1 62 LEU HD13 H -9.853 -3.037 7.860 1.00 . A A . 62 LEU HD13 1 1
13 40853 1 1 62 LEU HD21 H -8.791 -1.330 6.421 1.00 . A A . 62 LEU HD21 1 1
13 40854 1 1 62 LEU HD22 H -9.405 -1.029 4.794 1.00 . A A . 62 LEU HD22 1 1
13 40855 1 1 62 LEU HD23 H -8.472 -2.489 5.129 1.00 . A A . 62 LEU HD23 1 1
13 40856 1 1 62 LEU HG H -11.193 -1.809 6.244 1.00 . A A . 62 LEU HG 1 1
13 40857 1 1 62 LEU N N -12.508 -1.381 3.926 1.00 . A A . 62 LEU N 1 1
13 40858 1 1 62 LEU O O -11.118 -3.392 1.377 1.00 . A A . 62 LEU O 1 1
13 40859 1 1 63 LYS C C -13.821 -3.532 -0.063 1.00 . A A . 63 LYS C 1 1
13 40860 1 1 63 LYS CA C -13.734 -4.320 1.239 1.00 . A A . 63 LYS CA 1 1
13 40861 1 1 63 LYS CB C -15.118 -4.826 1.648 1.00 . A A . 63 LYS CB 1 1
13 40862 1 1 63 LYS CD C -16.989 -6.447 1.249 1.00 . A A . 63 LYS CD 1 1
13 40863 1 1 63 LYS CE C -17.374 -7.761 0.590 1.00 . A A . 63 LYS CE 1 1
13 40864 1 1 63 LYS CG C -15.597 -6.010 0.833 1.00 . A A . 63 LYS CG 1 1
13 40865 1 1 63 LYS H H -13.749 -3.218 3.046 1.00 . A A . 63 LYS H 1 1
13 40866 1 1 63 LYS HA H -13.078 -5.165 1.093 1.00 . A A . 63 LYS HA 1 1
13 40867 1 1 63 LYS HB2 H -15.087 -5.119 2.686 1.00 . A A . 63 LYS HB2 1 1
13 40868 1 1 63 LYS HB3 H -15.830 -4.024 1.531 1.00 . A A . 63 LYS HB3 1 1
13 40869 1 1 63 LYS HD2 H -17.011 -6.571 2.321 1.00 . A A . 63 LYS HD2 1 1
13 40870 1 1 63 LYS HD3 H -17.695 -5.687 0.954 1.00 . A A . 63 LYS HD3 1 1
13 40871 1 1 63 LYS HE2 H -16.648 -8.513 0.867 1.00 . A A . 63 LYS HE2 1 1
13 40872 1 1 63 LYS HE3 H -18.349 -8.057 0.948 1.00 . A A . 63 LYS HE3 1 1
13 40873 1 1 63 LYS HG2 H -15.618 -5.733 -0.208 1.00 . A A . 63 LYS HG2 1 1
13 40874 1 1 63 LYS HG3 H -14.912 -6.834 0.977 1.00 . A A . 63 LYS HG3 1 1
13 40875 1 1 63 LYS HZ1 H -18.324 -7.247 -1.197 1.00 . A A . 63 LYS HZ1 1 1
13 40876 1 1 63 LYS HZ2 H -17.313 -8.607 -1.317 1.00 . A A . 63 LYS HZ2 1 1
13 40877 1 1 63 LYS HZ3 H -16.639 -7.055 -1.237 1.00 . A A . 63 LYS HZ3 1 1
13 40878 1 1 63 LYS N N -13.171 -3.493 2.296 1.00 . A A . 63 LYS N 1 1
13 40879 1 1 63 LYS NZ N -17.415 -7.660 -0.892 1.00 . A A . 63 LYS NZ 1 1
13 40880 1 1 63 LYS O O -13.603 -4.073 -1.147 1.00 . A A . 63 LYS O 1 1
13 40881 1 1 64 SER C C -12.833 -1.024 -1.634 1.00 . A A . 64 SER C 1 1
13 40882 1 1 64 SER CA C -14.222 -1.370 -1.104 1.00 . A A . 64 SER CA 1 1
13 40883 1 1 64 SER CB C -14.995 -0.104 -0.735 1.00 . A A . 64 SER CB 1 1
13 40884 1 1 64 SER H H -14.299 -1.877 0.949 1.00 . A A . 64 SER H 1 1
13 40885 1 1 64 SER HA H -14.766 -1.900 -1.873 1.00 . A A . 64 SER HA 1 1
13 40886 1 1 64 SER HB2 H -14.443 0.452 0.011 1.00 . A A . 64 SER HB2 1 1
13 40887 1 1 64 SER HB3 H -15.126 0.505 -1.617 1.00 . A A . 64 SER HB3 1 1
13 40888 1 1 64 SER HG H -16.181 -0.677 0.721 1.00 . A A . 64 SER HG 1 1
13 40889 1 1 64 SER N N -14.127 -2.246 0.055 1.00 . A A . 64 SER N 1 1
13 40890 1 1 64 SER O O -12.679 -0.599 -2.780 1.00 . A A . 64 SER O 1 1
13 40891 1 1 64 SER OG O -16.271 -0.435 -0.213 1.00 . A A . 64 SER OG 1 1
13 40892 1 1 65 GLY C C -9.926 -2.244 -1.954 1.00 . A A . 65 GLY C 1 1
13 40893 1 1 65 GLY CA C -10.453 -1.025 -1.222 1.00 . A A . 65 GLY CA 1 1
13 40894 1 1 65 GLY H H -12.011 -1.454 0.142 1.00 . A A . 65 GLY H 1 1
13 40895 1 1 65 GLY HA2 H -10.403 -0.169 -1.880 1.00 . A A . 65 GLY HA2 1 1
13 40896 1 1 65 GLY HA3 H -9.832 -0.842 -0.358 1.00 . A A . 65 GLY HA3 1 1
13 40897 1 1 65 GLY N N -11.822 -1.207 -0.789 1.00 . A A . 65 GLY N 1 1
13 40898 1 1 65 GLY O O -8.925 -2.165 -2.663 1.00 . A A . 65 GLY O 1 1
13 40899 1 1 66 GLY C C -9.296 -5.443 -1.573 1.00 . A A . 66 GLY C 1 1
13 40900 1 1 66 GLY CA C -10.198 -4.597 -2.447 1.00 . A A . 66 GLY CA 1 1
13 40901 1 1 66 GLY H H -11.414 -3.367 -1.225 1.00 . A A . 66 GLY H 1 1
13 40902 1 1 66 GLY HA2 H -11.077 -5.172 -2.704 1.00 . A A . 66 GLY HA2 1 1
13 40903 1 1 66 GLY HA3 H -9.669 -4.345 -3.354 1.00 . A A . 66 GLY HA3 1 1
13 40904 1 1 66 GLY N N -10.613 -3.370 -1.790 1.00 . A A . 66 GLY N 1 1
13 40905 1 1 66 GLY O O -8.665 -6.387 -2.051 1.00 . A A . 66 GLY O 1 1
13 40906 1 1 67 LEU C C -9.051 -7.053 1.215 1.00 . A A . 67 LEU C 1 1
13 40907 1 1 67 LEU CA C -8.371 -5.811 0.646 1.00 . A A . 67 LEU CA 1 1
13 40908 1 1 67 LEU CB C -7.938 -4.881 1.790 1.00 . A A . 67 LEU CB 1 1
13 40909 1 1 67 LEU CD1 C -5.470 -4.872 1.333 1.00 . A A . 67 LEU CD1 1 1
13 40910 1 1 67 LEU CD2 C -6.916 -3.118 0.308 1.00 . A A . 67 LEU CD2 1 1
13 40911 1 1 67 LEU CG C -6.705 -4.009 1.521 1.00 . A A . 67 LEU CG 1 1
13 40912 1 1 67 LEU H H -9.797 -4.371 0.034 1.00 . A A . 67 LEU H 1 1
13 40913 1 1 67 LEU HA H -7.492 -6.123 0.102 1.00 . A A . 67 LEU HA 1 1
13 40914 1 1 67 LEU HB2 H -8.766 -4.228 2.023 1.00 . A A . 67 LEU HB2 1 1
13 40915 1 1 67 LEU HB3 H -7.734 -5.492 2.657 1.00 . A A . 67 LEU HB3 1 1
13 40916 1 1 67 LEU HD11 H -4.618 -4.242 1.130 1.00 . A A . 67 LEU HD11 1 1
13 40917 1 1 67 LEU HD12 H -5.625 -5.548 0.505 1.00 . A A . 67 LEU HD12 1 1
13 40918 1 1 67 LEU HD13 H -5.290 -5.440 2.233 1.00 . A A . 67 LEU HD13 1 1
13 40919 1 1 67 LEU HD21 H -6.027 -2.528 0.136 1.00 . A A . 67 LEU HD21 1 1
13 40920 1 1 67 LEU HD22 H -7.754 -2.461 0.488 1.00 . A A . 67 LEU HD22 1 1
13 40921 1 1 67 LEU HD23 H -7.116 -3.729 -0.557 1.00 . A A . 67 LEU HD23 1 1
13 40922 1 1 67 LEU HG H -6.532 -3.371 2.376 1.00 . A A . 67 LEU HG 1 1
13 40923 1 1 67 LEU N N -9.239 -5.109 -0.290 1.00 . A A . 67 LEU N 1 1
13 40924 1 1 67 LEU O O -8.426 -8.105 1.349 1.00 . A A . 67 LEU O 1 1
13 40925 1 1 68 VAL C C -12.271 -8.445 1.341 1.00 . A A . 68 VAL C 1 1
13 40926 1 1 68 VAL CA C -11.053 -8.041 2.159 1.00 . A A . 68 VAL CA 1 1
13 40927 1 1 68 VAL CB C -11.500 -7.711 3.602 1.00 . A A . 68 VAL CB 1 1
13 40928 1 1 68 VAL CG1 C -10.299 -7.394 4.476 1.00 . A A . 68 VAL CG1 1 1
13 40929 1 1 68 VAL CG2 C -12.499 -6.562 3.622 1.00 . A A . 68 VAL CG2 1 1
13 40930 1 1 68 VAL H H -10.805 -6.099 1.354 1.00 . A A . 68 VAL H 1 1
13 40931 1 1 68 VAL HA H -10.378 -8.884 2.205 1.00 . A A . 68 VAL HA 1 1
13 40932 1 1 68 VAL HB H -11.987 -8.585 4.008 1.00 . A A . 68 VAL HB 1 1
13 40933 1 1 68 VAL HG11 H -9.792 -6.521 4.092 1.00 . A A . 68 VAL HG11 1 1
13 40934 1 1 68 VAL HG12 H -9.620 -8.234 4.471 1.00 . A A . 68 VAL HG12 1 1
13 40935 1 1 68 VAL HG13 H -10.629 -7.203 5.487 1.00 . A A . 68 VAL HG13 1 1
13 40936 1 1 68 VAL HG21 H -12.788 -6.356 4.641 1.00 . A A . 68 VAL HG21 1 1
13 40937 1 1 68 VAL HG22 H -13.373 -6.833 3.046 1.00 . A A . 68 VAL HG22 1 1
13 40938 1 1 68 VAL HG23 H -12.044 -5.682 3.192 1.00 . A A . 68 VAL HG23 1 1
13 40939 1 1 68 VAL N N -10.332 -6.935 1.543 1.00 . A A . 68 VAL N 1 1
13 40940 1 1 68 VAL O O -12.743 -7.692 0.491 1.00 . A A . 68 VAL O 1 1
13 40941 1 1 69 GLU C C -14.869 -10.757 2.020 1.00 . A A . 69 GLU C 1 1
13 40942 1 1 69 GLU CA C -13.952 -10.161 0.965 1.00 . A A . 69 GLU CA 1 1
13 40943 1 1 69 GLU CB C -13.575 -11.220 -0.076 1.00 . A A . 69 GLU CB 1 1
13 40944 1 1 69 GLU CD C -15.556 -10.980 -1.641 1.00 . A A . 69 GLU CD 1 1
13 40945 1 1 69 GLU CG C -14.050 -10.899 -1.487 1.00 . A A . 69 GLU CG 1 1
13 40946 1 1 69 GLU H H -12.307 -10.200 2.286 1.00 . A A . 69 GLU H 1 1
13 40947 1 1 69 GLU HA H -14.458 -9.341 0.478 1.00 . A A . 69 GLU HA 1 1
13 40948 1 1 69 GLU HB2 H -12.499 -11.316 -0.096 1.00 . A A . 69 GLU HB2 1 1
13 40949 1 1 69 GLU HB3 H -14.006 -12.165 0.218 1.00 . A A . 69 GLU HB3 1 1
13 40950 1 1 69 GLU HG2 H -13.733 -9.898 -1.739 1.00 . A A . 69 GLU HG2 1 1
13 40951 1 1 69 GLU HG3 H -13.594 -11.601 -2.171 1.00 . A A . 69 GLU HG3 1 1
13 40952 1 1 69 GLU N N -12.762 -9.642 1.612 1.00 . A A . 69 GLU N 1 1
13 40953 1 1 69 GLU O O -14.411 -11.153 3.095 1.00 . A A . 69 GLU O 1 1
13 40954 1 1 69 GLU OE1 O -16.268 -10.122 -1.080 1.00 . A A . 69 GLU OE1 1 1
13 40955 1 1 69 GLU OE2 O -16.037 -11.897 -2.341 1.00 . A A . 69 GLU OE2 1 1
13 40956 1 1 70 ALA C C -17.949 -12.439 2.100 1.00 . A A . 70 ALA C 1 1
13 40957 1 1 70 ALA CA C -17.129 -11.304 2.684 1.00 . A A . 70 ALA CA 1 1
13 40958 1 1 70 ALA CB C -18.044 -10.175 3.134 1.00 . A A . 70 ALA CB 1 1
13 40959 1 1 70 ALA H H -16.454 -10.546 0.824 1.00 . A A . 70 ALA H 1 1
13 40960 1 1 70 ALA HA H -16.592 -11.669 3.548 1.00 . A A . 70 ALA HA 1 1
13 40961 1 1 70 ALA HB1 H -18.742 -10.549 3.868 1.00 . A A . 70 ALA HB1 1 1
13 40962 1 1 70 ALA HB2 H -18.588 -9.790 2.283 1.00 . A A . 70 ALA HB2 1 1
13 40963 1 1 70 ALA HB3 H -17.452 -9.384 3.572 1.00 . A A . 70 ALA HB3 1 1
13 40964 1 1 70 ALA N N -16.154 -10.818 1.722 1.00 . A A . 70 ALA N 1 1
13 40965 1 1 70 ALA O O -18.539 -12.305 1.028 1.00 . A A . 70 ALA O 1 1
13 40966 1 1 71 ARG C C -20.104 -14.672 3.160 1.00 . A A . 71 ARG C 1 1
13 40967 1 1 71 ARG CA C -18.794 -14.684 2.391 1.00 . A A . 71 ARG CA 1 1
13 40968 1 1 71 ARG CB C -18.067 -16.006 2.647 1.00 . A A . 71 ARG CB 1 1
13 40969 1 1 71 ARG CD C -16.041 -17.438 2.264 1.00 . A A . 71 ARG CD 1 1
13 40970 1 1 71 ARG CG C -16.652 -16.055 2.094 1.00 . A A . 71 ARG CG 1 1
13 40971 1 1 71 ARG CZ C -15.304 -18.597 4.318 1.00 . A A . 71 ARG CZ 1 1
13 40972 1 1 71 ARG H H -17.457 -13.617 3.636 1.00 . A A . 71 ARG H 1 1
13 40973 1 1 71 ARG HA H -19.001 -14.586 1.336 1.00 . A A . 71 ARG HA 1 1
13 40974 1 1 71 ARG HB2 H -18.017 -16.172 3.713 1.00 . A A . 71 ARG HB2 1 1
13 40975 1 1 71 ARG HB3 H -18.635 -16.804 2.195 1.00 . A A . 71 ARG HB3 1 1
13 40976 1 1 71 ARG HD2 H -16.504 -18.111 1.557 1.00 . A A . 71 ARG HD2 1 1
13 40977 1 1 71 ARG HD3 H -14.982 -17.378 2.061 1.00 . A A . 71 ARG HD3 1 1
13 40978 1 1 71 ARG HE H -17.130 -17.850 4.017 1.00 . A A . 71 ARG HE 1 1
13 40979 1 1 71 ARG HG2 H -16.676 -15.809 1.043 1.00 . A A . 71 ARG HG2 1 1
13 40980 1 1 71 ARG HG3 H -16.045 -15.335 2.622 1.00 . A A . 71 ARG HG3 1 1
13 40981 1 1 71 ARG HH11 H -13.841 -18.384 2.933 1.00 . A A . 71 ARG HH11 1 1
13 40982 1 1 71 ARG HH12 H -13.360 -19.201 4.394 1.00 . A A . 71 ARG HH12 1 1
13 40983 1 1 71 ARG HH21 H -16.542 -18.954 5.882 1.00 . A A . 71 ARG HH21 1 1
13 40984 1 1 71 ARG HH22 H -14.923 -19.587 6.049 1.00 . A A . 71 ARG HH22 1 1
13 40985 1 1 71 ARG N N -17.983 -13.554 2.805 1.00 . A A . 71 ARG N 1 1
13 40986 1 1 71 ARG NE N -16.238 -17.962 3.615 1.00 . A A . 71 ARG NE 1 1
13 40987 1 1 71 ARG NH1 N -14.075 -18.744 3.836 1.00 . A A . 71 ARG NH1 1 1
13 40988 1 1 71 ARG NH2 N -15.609 -19.078 5.512 1.00 . A A . 71 ARG NH2 1 1
13 40989 1 1 71 ARG O O -20.109 -14.605 4.393 1.00 . A A . 71 ARG O 1 1
13 40990 1 1 72 ARG C C -22.855 -16.172 3.464 1.00 . A A . 72 ARG C 1 1
13 40991 1 1 72 ARG CA C -22.514 -14.743 3.069 1.00 . A A . 72 ARG CA 1 1
13 40992 1 1 72 ARG CB C -23.579 -14.174 2.128 1.00 . A A . 72 ARG CB 1 1
13 40993 1 1 72 ARG CD C -25.053 -13.158 3.908 1.00 . A A . 72 ARG CD 1 1
13 40994 1 1 72 ARG CG C -24.976 -14.116 2.730 1.00 . A A . 72 ARG CG 1 1
13 40995 1 1 72 ARG CZ C -25.508 -10.731 3.855 1.00 . A A . 72 ARG CZ 1 1
13 40996 1 1 72 ARG H H -21.145 -14.720 1.455 1.00 . A A . 72 ARG H 1 1
13 40997 1 1 72 ARG HA H -22.467 -14.136 3.961 1.00 . A A . 72 ARG HA 1 1
13 40998 1 1 72 ARG HB2 H -23.293 -13.173 1.847 1.00 . A A . 72 ARG HB2 1 1
13 40999 1 1 72 ARG HB3 H -23.620 -14.788 1.241 1.00 . A A . 72 ARG HB3 1 1
13 41000 1 1 72 ARG HD2 H -26.052 -13.192 4.314 1.00 . A A . 72 ARG HD2 1 1
13 41001 1 1 72 ARG HD3 H -24.349 -13.477 4.662 1.00 . A A . 72 ARG HD3 1 1
13 41002 1 1 72 ARG HE H -23.911 -11.619 3.020 1.00 . A A . 72 ARG HE 1 1
13 41003 1 1 72 ARG HG2 H -25.669 -13.788 1.970 1.00 . A A . 72 ARG HG2 1 1
13 41004 1 1 72 ARG HG3 H -25.253 -15.107 3.065 1.00 . A A . 72 ARG HG3 1 1
13 41005 1 1 72 ARG HH11 H -27.011 -11.853 4.634 1.00 . A A . 72 ARG HH11 1 1
13 41006 1 1 72 ARG HH12 H -27.266 -10.133 4.675 1.00 . A A . 72 ARG HH12 1 1
13 41007 1 1 72 ARG HH21 H -24.254 -9.347 3.065 1.00 . A A . 72 ARG HH21 1 1
13 41008 1 1 72 ARG HH22 H -25.679 -8.708 3.821 1.00 . A A . 72 ARG HH22 1 1
13 41009 1 1 72 ARG N N -21.209 -14.709 2.438 1.00 . A A . 72 ARG N 1 1
13 41010 1 1 72 ARG NE N -24.746 -11.777 3.525 1.00 . A A . 72 ARG NE 1 1
13 41011 1 1 72 ARG NH1 N -26.686 -10.921 4.438 1.00 . A A . 72 ARG NH1 1 1
13 41012 1 1 72 ARG NH2 N -25.117 -9.500 3.551 1.00 . A A . 72 ARG NH2 1 1
13 41013 1 1 72 ARG O O -23.349 -16.956 2.650 1.00 . A A . 72 ARG O 1 1
13 41014 1 1 73 GLU C C -24.001 -17.766 6.216 1.00 . A A . 73 GLU C 1 1
13 41015 1 1 73 GLU CA C -22.846 -17.832 5.232 1.00 . A A . 73 GLU CA 1 1
13 41016 1 1 73 GLU CB C -21.603 -18.419 5.905 1.00 . A A . 73 GLU CB 1 1
13 41017 1 1 73 GLU CD C -19.233 -19.243 5.640 1.00 . A A . 73 GLU CD 1 1
13 41018 1 1 73 GLU CG C -20.414 -18.573 4.970 1.00 . A A . 73 GLU CG 1 1
13 41019 1 1 73 GLU H H -22.163 -15.836 5.303 1.00 . A A . 73 GLU H 1 1
13 41020 1 1 73 GLU HA H -23.131 -18.461 4.402 1.00 . A A . 73 GLU HA 1 1
13 41021 1 1 73 GLU HB2 H -21.313 -17.773 6.720 1.00 . A A . 73 GLU HB2 1 1
13 41022 1 1 73 GLU HB3 H -21.851 -19.393 6.303 1.00 . A A . 73 GLU HB3 1 1
13 41023 1 1 73 GLU HG2 H -20.713 -19.171 4.123 1.00 . A A . 73 GLU HG2 1 1
13 41024 1 1 73 GLU HG3 H -20.110 -17.594 4.630 1.00 . A A . 73 GLU HG3 1 1
13 41025 1 1 73 GLU N N -22.570 -16.505 4.711 1.00 . A A . 73 GLU N 1 1
13 41026 1 1 73 GLU O O -23.860 -17.238 7.323 1.00 . A A . 73 GLU O 1 1
13 41027 1 1 73 GLU OE1 O -19.327 -20.447 5.948 1.00 . A A . 73 GLU OE1 1 1
13 41028 1 1 73 GLU OE2 O -18.201 -18.576 5.863 1.00 . A A . 73 GLU OE2 1 1
13 41029 1 1 74 GLY C C -26.800 -16.759 6.723 1.00 . A A . 74 GLY C 1 1
13 41030 1 1 74 GLY CA C -26.340 -18.194 6.602 1.00 . A A . 74 GLY CA 1 1
13 41031 1 1 74 GLY H H -25.168 -18.768 4.943 1.00 . A A . 74 GLY H 1 1
13 41032 1 1 74 GLY HA2 H -27.122 -18.780 6.142 1.00 . A A . 74 GLY HA2 1 1
13 41033 1 1 74 GLY HA3 H -26.140 -18.586 7.589 1.00 . A A . 74 GLY HA3 1 1
13 41034 1 1 74 GLY N N -25.141 -18.297 5.802 1.00 . A A . 74 GLY N 1 1
13 41035 1 1 74 GLY O O -26.978 -16.073 5.716 1.00 . A A . 74 GLY O 1 1
13 41036 1 1 75 THR C C -26.165 -14.120 8.702 1.00 . A A . 75 THR C 1 1
13 41037 1 1 75 THR CA C -27.364 -14.923 8.197 1.00 . A A . 75 THR CA 1 1
13 41038 1 1 75 THR CB C -28.511 -14.869 9.229 1.00 . A A . 75 THR CB 1 1
13 41039 1 1 75 THR CG2 C -29.228 -13.526 9.189 1.00 . A A . 75 THR CG2 1 1
13 41040 1 1 75 THR H H -26.802 -16.896 8.714 1.00 . A A . 75 THR H 1 1
13 41041 1 1 75 THR HA H -27.713 -14.497 7.267 1.00 . A A . 75 THR HA 1 1
13 41042 1 1 75 THR HB H -28.099 -15.013 10.217 1.00 . A A . 75 THR HB 1 1
13 41043 1 1 75 THR HG1 H -29.097 -16.516 8.285 1.00 . A A . 75 THR HG1 1 1
13 41044 1 1 75 THR HG21 H -28.535 -12.739 9.445 1.00 . A A . 75 THR HG21 1 1
13 41045 1 1 75 THR HG22 H -30.043 -13.532 9.900 1.00 . A A . 75 THR HG22 1 1
13 41046 1 1 75 THR HG23 H -29.617 -13.355 8.198 1.00 . A A . 75 THR HG23 1 1
13 41047 1 1 75 THR N N -26.964 -16.297 7.948 1.00 . A A . 75 THR N 1 1
13 41048 1 1 75 THR O O -26.295 -12.984 9.159 1.00 . A A . 75 THR O 1 1
13 41049 1 1 75 THR OG1 O -29.459 -15.909 8.955 1.00 . A A . 75 THR OG1 1 1
13 41050 1 1 76 ARG C C -22.848 -13.699 7.967 1.00 . A A . 76 ARG C 1 1
13 41051 1 1 76 ARG CA C -23.777 -14.091 9.105 1.00 . A A . 76 ARG CA 1 1
13 41052 1 1 76 ARG CB C -23.044 -15.035 10.062 1.00 . A A . 76 ARG CB 1 1
13 41053 1 1 76 ARG CD C -23.081 -16.386 12.166 1.00 . A A . 76 ARG CD 1 1
13 41054 1 1 76 ARG CG C -23.870 -15.464 11.260 1.00 . A A . 76 ARG CG 1 1
13 41055 1 1 76 ARG CZ C -23.350 -17.182 14.483 1.00 . A A . 76 ARG CZ 1 1
13 41056 1 1 76 ARG H H -24.927 -15.594 8.164 1.00 . A A . 76 ARG H 1 1
13 41057 1 1 76 ARG HA H -24.064 -13.201 9.643 1.00 . A A . 76 ARG HA 1 1
13 41058 1 1 76 ARG HB2 H -22.752 -15.922 9.519 1.00 . A A . 76 ARG HB2 1 1
13 41059 1 1 76 ARG HB3 H -22.155 -14.539 10.424 1.00 . A A . 76 ARG HB3 1 1
13 41060 1 1 76 ARG HD2 H -22.756 -17.241 11.592 1.00 . A A . 76 ARG HD2 1 1
13 41061 1 1 76 ARG HD3 H -22.216 -15.853 12.535 1.00 . A A . 76 ARG HD3 1 1
13 41062 1 1 76 ARG HE H -24.851 -16.912 13.178 1.00 . A A . 76 ARG HE 1 1
13 41063 1 1 76 ARG HG2 H -24.159 -14.586 11.821 1.00 . A A . 76 ARG HG2 1 1
13 41064 1 1 76 ARG HG3 H -24.753 -15.981 10.911 1.00 . A A . 76 ARG HG3 1 1
13 41065 1 1 76 ARG HH11 H -21.436 -16.856 13.916 1.00 . A A . 76 ARG HH11 1 1
13 41066 1 1 76 ARG HH12 H -21.638 -17.371 15.561 1.00 . A A . 76 ARG HH12 1 1
13 41067 1 1 76 ARG HH21 H -25.137 -17.635 15.341 1.00 . A A . 76 ARG HH21 1 1
13 41068 1 1 76 ARG HH22 H -23.744 -17.820 16.369 1.00 . A A . 76 ARG HH22 1 1
13 41069 1 1 76 ARG N N -24.986 -14.716 8.601 1.00 . A A . 76 ARG N 1 1
13 41070 1 1 76 ARG NE N -23.871 -16.850 13.303 1.00 . A A . 76 ARG NE 1 1
13 41071 1 1 76 ARG NH1 N -22.036 -17.137 14.664 1.00 . A A . 76 ARG NH1 1 1
13 41072 1 1 76 ARG NH2 N -24.137 -17.580 15.474 1.00 . A A . 76 ARG NH2 1 1
13 41073 1 1 76 ARG O O -22.809 -14.351 6.921 1.00 . A A . 76 ARG O 1 1
13 41074 1 1 77 GLN C C -19.724 -12.592 7.740 1.00 . A A . 77 GLN C 1 1
13 41075 1 1 77 GLN CA C -21.098 -12.196 7.227 1.00 . A A . 77 GLN CA 1 1
13 41076 1 1 77 GLN CB C -21.147 -10.682 7.011 1.00 . A A . 77 GLN CB 1 1
13 41077 1 1 77 GLN CD C -22.460 -8.679 6.231 1.00 . A A . 77 GLN CD 1 1
13 41078 1 1 77 GLN CG C -22.471 -10.177 6.467 1.00 . A A . 77 GLN CG 1 1
13 41079 1 1 77 GLN H H -22.249 -12.101 8.991 1.00 . A A . 77 GLN H 1 1
13 41080 1 1 77 GLN HA H -21.283 -12.697 6.289 1.00 . A A . 77 GLN HA 1 1
13 41081 1 1 77 GLN HB2 H -20.963 -10.191 7.956 1.00 . A A . 77 GLN HB2 1 1
13 41082 1 1 77 GLN HB3 H -20.368 -10.404 6.317 1.00 . A A . 77 GLN HB3 1 1
13 41083 1 1 77 GLN HE21 H -21.824 -8.943 4.370 1.00 . A A . 77 GLN HE21 1 1
13 41084 1 1 77 GLN HE22 H -22.057 -7.299 4.856 1.00 . A A . 77 GLN HE22 1 1
13 41085 1 1 77 GLN HG2 H -22.676 -10.672 5.531 1.00 . A A . 77 GLN HG2 1 1
13 41086 1 1 77 GLN HG3 H -23.250 -10.409 7.179 1.00 . A A . 77 GLN HG3 1 1
13 41087 1 1 77 GLN N N -22.110 -12.622 8.176 1.00 . A A . 77 GLN N 1 1
13 41088 1 1 77 GLN NE2 N -22.076 -8.269 5.032 1.00 . A A . 77 GLN NE2 1 1
13 41089 1 1 77 GLN O O -19.294 -12.132 8.799 1.00 . A A . 77 GLN O 1 1
13 41090 1 1 77 GLN OE1 O -22.788 -7.899 7.123 1.00 . A A . 77 GLN OE1 1 1
13 41091 1 1 78 TYR C C -16.697 -13.185 6.487 1.00 . A A . 78 TYR C 1 1
13 41092 1 1 78 TYR CA C -17.714 -13.885 7.371 1.00 . A A . 78 TYR CA 1 1
13 41093 1 1 78 TYR CB C -17.565 -15.405 7.257 1.00 . A A . 78 TYR CB 1 1
13 41094 1 1 78 TYR CD1 C -19.707 -16.406 8.137 1.00 . A A . 78 TYR CD1 1 1
13 41095 1 1 78 TYR CD2 C -17.741 -16.612 9.467 1.00 . A A . 78 TYR CD2 1 1
13 41096 1 1 78 TYR CE1 C -20.431 -17.084 9.097 1.00 . A A . 78 TYR CE1 1 1
13 41097 1 1 78 TYR CE2 C -18.462 -17.289 10.432 1.00 . A A . 78 TYR CE2 1 1
13 41098 1 1 78 TYR CG C -18.352 -16.161 8.303 1.00 . A A . 78 TYR CG 1 1
13 41099 1 1 78 TYR CZ C -19.806 -17.521 10.244 1.00 . A A . 78 TYR CZ 1 1
13 41100 1 1 78 TYR H H -19.476 -13.844 6.204 1.00 . A A . 78 TYR H 1 1
13 41101 1 1 78 TYR HA H -17.541 -13.590 8.397 1.00 . A A . 78 TYR HA 1 1
13 41102 1 1 78 TYR HB2 H -17.913 -15.722 6.285 1.00 . A A . 78 TYR HB2 1 1
13 41103 1 1 78 TYR HB3 H -16.524 -15.667 7.367 1.00 . A A . 78 TYR HB3 1 1
13 41104 1 1 78 TYR HD1 H -20.195 -16.064 7.237 1.00 . A A . 78 TYR HD1 1 1
13 41105 1 1 78 TYR HD2 H -16.686 -16.430 9.613 1.00 . A A . 78 TYR HD2 1 1
13 41106 1 1 78 TYR HE1 H -21.485 -17.267 8.947 1.00 . A A . 78 TYR HE1 1 1
13 41107 1 1 78 TYR HE2 H -17.970 -17.632 11.330 1.00 . A A . 78 TYR HE2 1 1
13 41108 1 1 78 TYR HH H -21.073 -18.864 10.781 1.00 . A A . 78 TYR HH 1 1
13 41109 1 1 78 TYR N N -19.057 -13.468 7.010 1.00 . A A . 78 TYR N 1 1
13 41110 1 1 78 TYR O O -16.689 -13.368 5.268 1.00 . A A . 78 TYR O 1 1
13 41111 1 1 78 TYR OH O -20.527 -18.190 11.204 1.00 . A A . 78 TYR OH 1 1
13 41112 1 1 79 TYR C C -13.499 -12.240 6.449 1.00 . A A . 79 TYR C 1 1
13 41113 1 1 79 TYR CA C -14.870 -11.595 6.378 1.00 . A A . 79 TYR CA 1 1
13 41114 1 1 79 TYR CB C -14.792 -10.167 6.927 1.00 . A A . 79 TYR CB 1 1
13 41115 1 1 79 TYR CD1 C -17.187 -9.345 6.962 1.00 . A A . 79 TYR CD1 1 1
13 41116 1 1 79 TYR CD2 C -15.651 -8.282 5.480 1.00 . A A . 79 TYR CD2 1 1
13 41117 1 1 79 TYR CE1 C -18.192 -8.500 6.532 1.00 . A A . 79 TYR CE1 1 1
13 41118 1 1 79 TYR CE2 C -16.652 -7.434 5.044 1.00 . A A . 79 TYR CE2 1 1
13 41119 1 1 79 TYR CG C -15.901 -9.252 6.445 1.00 . A A . 79 TYR CG 1 1
13 41120 1 1 79 TYR CZ C -17.919 -7.546 5.573 1.00 . A A . 79 TYR CZ 1 1
13 41121 1 1 79 TYR H H -15.882 -12.318 8.087 1.00 . A A . 79 TYR H 1 1
13 41122 1 1 79 TYR HA H -15.178 -11.554 5.344 1.00 . A A . 79 TYR HA 1 1
13 41123 1 1 79 TYR HB2 H -14.839 -10.204 8.004 1.00 . A A . 79 TYR HB2 1 1
13 41124 1 1 79 TYR HB3 H -13.849 -9.728 6.631 1.00 . A A . 79 TYR HB3 1 1
13 41125 1 1 79 TYR HD1 H -17.396 -10.092 7.713 1.00 . A A . 79 TYR HD1 1 1
13 41126 1 1 79 TYR HD2 H -14.659 -8.197 5.066 1.00 . A A . 79 TYR HD2 1 1
13 41127 1 1 79 TYR HE1 H -19.186 -8.588 6.948 1.00 . A A . 79 TYR HE1 1 1
13 41128 1 1 79 TYR HE2 H -16.438 -6.687 4.291 1.00 . A A . 79 TYR HE2 1 1
13 41129 1 1 79 TYR HH H -19.418 -6.387 5.900 1.00 . A A . 79 TYR HH 1 1
13 41130 1 1 79 TYR N N -15.855 -12.376 7.107 1.00 . A A . 79 TYR N 1 1
13 41131 1 1 79 TYR O O -13.161 -12.916 7.423 1.00 . A A . 79 TYR O 1 1
13 41132 1 1 79 TYR OH O -18.915 -6.701 5.142 1.00 . A A . 79 TYR OH 1 1
13 41133 1 1 80 ARG C C -10.642 -11.664 4.280 1.00 . A A . 80 ARG C 1 1
13 41134 1 1 80 ARG CA C -11.361 -12.506 5.320 1.00 . A A . 80 ARG CA 1 1
13 41135 1 1 80 ARG CB C -11.325 -13.980 4.905 1.00 . A A . 80 ARG CB 1 1
13 41136 1 1 80 ARG CD C -9.802 -15.835 4.172 1.00 . A A . 80 ARG CD 1 1
13 41137 1 1 80 ARG CG C -9.970 -14.642 5.096 1.00 . A A . 80 ARG CG 1 1
13 41138 1 1 80 ARG CZ C -9.679 -16.281 1.742 1.00 . A A . 80 ARG CZ 1 1
13 41139 1 1 80 ARG H H -13.098 -11.528 4.637 1.00 . A A . 80 ARG H 1 1
13 41140 1 1 80 ARG HA H -10.891 -12.380 6.285 1.00 . A A . 80 ARG HA 1 1
13 41141 1 1 80 ARG HB2 H -12.052 -14.523 5.490 1.00 . A A . 80 ARG HB2 1 1
13 41142 1 1 80 ARG HB3 H -11.591 -14.054 3.859 1.00 . A A . 80 ARG HB3 1 1
13 41143 1 1 80 ARG HD2 H -8.891 -16.352 4.433 1.00 . A A . 80 ARG HD2 1 1
13 41144 1 1 80 ARG HD3 H -10.644 -16.498 4.306 1.00 . A A . 80 ARG HD3 1 1
13 41145 1 1 80 ARG HE H -9.711 -14.461 2.577 1.00 . A A . 80 ARG HE 1 1
13 41146 1 1 80 ARG HG2 H -9.194 -13.921 4.884 1.00 . A A . 80 ARG HG2 1 1
13 41147 1 1 80 ARG HG3 H -9.885 -14.975 6.121 1.00 . A A . 80 ARG HG3 1 1
13 41148 1 1 80 ARG HH11 H -9.772 -17.956 2.889 1.00 . A A . 80 ARG HH11 1 1
13 41149 1 1 80 ARG HH12 H -9.685 -18.230 1.178 1.00 . A A . 80 ARG HH12 1 1
13 41150 1 1 80 ARG HH21 H -9.575 -14.828 0.335 1.00 . A A . 80 ARG HH21 1 1
13 41151 1 1 80 ARG HH22 H -9.537 -16.459 -0.274 1.00 . A A . 80 ARG HH22 1 1
13 41152 1 1 80 ARG N N -12.729 -12.030 5.400 1.00 . A A . 80 ARG N 1 1
13 41153 1 1 80 ARG NE N -9.733 -15.429 2.766 1.00 . A A . 80 ARG NE 1 1
13 41154 1 1 80 ARG NH1 N -9.711 -17.591 1.953 1.00 . A A . 80 ARG NH1 1 1
13 41155 1 1 80 ARG NH2 N -9.594 -15.818 0.503 1.00 . A A . 80 ARG NH2 1 1
13 41156 1 1 80 ARG O O -11.280 -10.870 3.590 1.00 . A A . 80 ARG O 1 1
13 41157 1 1 81 ILE C C -9.194 -11.661 1.746 1.00 . A A . 81 ILE C 1 1
13 41158 1 1 81 ILE CA C -8.599 -11.196 3.077 1.00 . A A . 81 ILE CA 1 1
13 41159 1 1 81 ILE CB C -7.094 -11.537 3.135 1.00 . A A . 81 ILE CB 1 1
13 41160 1 1 81 ILE CD1 C -5.045 -11.462 4.661 1.00 . A A . 81 ILE CD1 1 1
13 41161 1 1 81 ILE CG1 C -6.518 -11.148 4.503 1.00 . A A . 81 ILE CG1 1 1
13 41162 1 1 81 ILE CG2 C -6.343 -10.828 2.018 1.00 . A A . 81 ILE CG2 1 1
13 41163 1 1 81 ILE H H -8.849 -12.371 4.818 1.00 . A A . 81 ILE H 1 1
13 41164 1 1 81 ILE HA H -8.717 -10.125 3.163 1.00 . A A . 81 ILE HA 1 1
13 41165 1 1 81 ILE HB H -6.984 -12.601 2.994 1.00 . A A . 81 ILE HB 1 1
13 41166 1 1 81 ILE HD11 H -4.478 -10.897 3.936 1.00 . A A . 81 ILE HD11 1 1
13 41167 1 1 81 ILE HD12 H -4.882 -12.518 4.500 1.00 . A A . 81 ILE HD12 1 1
13 41168 1 1 81 ILE HD13 H -4.723 -11.196 5.656 1.00 . A A . 81 ILE HD13 1 1
13 41169 1 1 81 ILE HG12 H -6.645 -10.086 4.651 1.00 . A A . 81 ILE HG12 1 1
13 41170 1 1 81 ILE HG13 H -7.056 -11.680 5.276 1.00 . A A . 81 ILE HG13 1 1
13 41171 1 1 81 ILE HG21 H -5.285 -11.021 2.120 1.00 . A A . 81 ILE HG21 1 1
13 41172 1 1 81 ILE HG22 H -6.525 -9.766 2.080 1.00 . A A . 81 ILE HG22 1 1
13 41173 1 1 81 ILE HG23 H -6.686 -11.198 1.063 1.00 . A A . 81 ILE HG23 1 1
13 41174 1 1 81 ILE N N -9.332 -11.824 4.163 1.00 . A A . 81 ILE N 1 1
13 41175 1 1 81 ILE O O -9.524 -12.841 1.596 1.00 . A A . 81 ILE O 1 1
13 41176 1 1 82 ALA C C -9.549 -12.274 -1.119 1.00 . A A . 82 ALA C 1 1
13 41177 1 1 82 ALA CA C -10.039 -10.989 -0.460 1.00 . A A . 82 ALA CA 1 1
13 41178 1 1 82 ALA CB C -9.856 -9.812 -1.405 1.00 . A A . 82 ALA CB 1 1
13 41179 1 1 82 ALA H H -9.010 -9.819 0.983 1.00 . A A . 82 ALA H 1 1
13 41180 1 1 82 ALA HA H -11.094 -11.088 -0.253 1.00 . A A . 82 ALA HA 1 1
13 41181 1 1 82 ALA HB1 H -10.404 -9.994 -2.318 1.00 . A A . 82 ALA HB1 1 1
13 41182 1 1 82 ALA HB2 H -8.807 -9.692 -1.633 1.00 . A A . 82 ALA HB2 1 1
13 41183 1 1 82 ALA HB3 H -10.227 -8.912 -0.936 1.00 . A A . 82 ALA HB3 1 1
13 41184 1 1 82 ALA N N -9.358 -10.725 0.812 1.00 . A A . 82 ALA N 1 1
13 41185 1 1 82 ALA O O -10.344 -13.130 -1.510 1.00 . A A . 82 ALA O 1 1
13 41186 1 1 83 GLY C C -6.273 -13.836 -1.272 1.00 . A A . 83 GLY C 1 1
13 41187 1 1 83 GLY CA C -7.663 -13.600 -1.806 1.00 . A A . 83 GLY CA 1 1
13 41188 1 1 83 GLY H H -7.655 -11.698 -0.900 1.00 . A A . 83 GLY H 1 1
13 41189 1 1 83 GLY HA2 H -8.285 -14.450 -1.565 1.00 . A A . 83 GLY HA2 1 1
13 41190 1 1 83 GLY HA3 H -7.614 -13.487 -2.878 1.00 . A A . 83 GLY HA3 1 1
13 41191 1 1 83 GLY N N -8.242 -12.410 -1.228 1.00 . A A . 83 GLY N 1 1
13 41192 1 1 83 GLY O O -5.711 -12.960 -0.612 1.00 . A A . 83 GLY O 1 1
13 41193 1 1 84 GLU C C -3.358 -14.374 -1.704 1.00 . A A . 84 GLU C 1 1
13 41194 1 1 84 GLU CA C -4.372 -15.315 -1.072 1.00 . A A . 84 GLU CA 1 1
13 41195 1 1 84 GLU CB C -3.986 -16.767 -1.360 1.00 . A A . 84 GLU CB 1 1
13 41196 1 1 84 GLU CD C -2.217 -18.560 -1.054 1.00 . A A . 84 GLU CD 1 1
13 41197 1 1 84 GLU CG C -2.707 -17.188 -0.648 1.00 . A A . 84 GLU CG 1 1
13 41198 1 1 84 GLU H H -6.196 -15.663 -2.097 1.00 . A A . 84 GLU H 1 1
13 41199 1 1 84 GLU HA H -4.366 -15.158 -0.005 1.00 . A A . 84 GLU HA 1 1
13 41200 1 1 84 GLU HB2 H -4.787 -17.415 -1.035 1.00 . A A . 84 GLU HB2 1 1
13 41201 1 1 84 GLU HB3 H -3.839 -16.889 -2.423 1.00 . A A . 84 GLU HB3 1 1
13 41202 1 1 84 GLU HG2 H -1.934 -16.469 -0.874 1.00 . A A . 84 GLU HG2 1 1
13 41203 1 1 84 GLU HG3 H -2.892 -17.188 0.417 1.00 . A A . 84 GLU HG3 1 1
13 41204 1 1 84 GLU N N -5.707 -15.003 -1.553 1.00 . A A . 84 GLU N 1 1
13 41205 1 1 84 GLU O O -2.361 -14.031 -1.082 1.00 . A A . 84 GLU O 1 1
13 41206 1 1 84 GLU OE1 O -3.041 -19.496 -1.121 1.00 . A A . 84 GLU OE1 1 1
13 41207 1 1 84 GLU OE2 O -1.000 -18.709 -1.300 1.00 . A A . 84 GLU OE2 1 1
13 41208 1 1 85 ASP C C -2.593 -11.730 -2.805 1.00 . A A . 85 ASP C 1 1
13 41209 1 1 85 ASP CA C -2.741 -13.011 -3.623 1.00 . A A . 85 ASP CA 1 1
13 41210 1 1 85 ASP CB C -3.292 -12.693 -5.016 1.00 . A A . 85 ASP CB 1 1
13 41211 1 1 85 ASP CG C -2.233 -12.164 -5.963 1.00 . A A . 85 ASP CG 1 1
13 41212 1 1 85 ASP H H -4.451 -14.250 -3.378 1.00 . A A . 85 ASP H 1 1
13 41213 1 1 85 ASP HA H -1.775 -13.481 -3.719 1.00 . A A . 85 ASP HA 1 1
13 41214 1 1 85 ASP HB2 H -3.707 -13.593 -5.443 1.00 . A A . 85 ASP HB2 1 1
13 41215 1 1 85 ASP HB3 H -4.071 -11.950 -4.924 1.00 . A A . 85 ASP HB3 1 1
13 41216 1 1 85 ASP N N -3.630 -13.939 -2.928 1.00 . A A . 85 ASP N 1 1
13 41217 1 1 85 ASP O O -1.484 -11.242 -2.577 1.00 . A A . 85 ASP O 1 1
13 41218 1 1 85 ASP OD1 O -1.336 -12.948 -6.345 1.00 . A A . 85 ASP OD1 1 1
13 41219 1 1 85 ASP OD2 O -2.306 -10.979 -6.349 1.00 . A A . 85 ASP OD2 1 1
13 41220 1 1 86 VAL C C -3.127 -10.379 -0.105 1.00 . A A . 86 VAL C 1 1
13 41221 1 1 86 VAL CA C -3.740 -10.046 -1.468 1.00 . A A . 86 VAL CA 1 1
13 41222 1 1 86 VAL CB C -5.180 -9.509 -1.275 1.00 . A A . 86 VAL CB 1 1
13 41223 1 1 86 VAL CG1 C -5.187 -8.239 -0.436 1.00 . A A . 86 VAL CG1 1 1
13 41224 1 1 86 VAL CG2 C -5.843 -9.260 -2.622 1.00 . A A . 86 VAL CG2 1 1
13 41225 1 1 86 VAL H H -4.570 -11.655 -2.559 1.00 . A A . 86 VAL H 1 1
13 41226 1 1 86 VAL HA H -3.147 -9.276 -1.942 1.00 . A A . 86 VAL HA 1 1
13 41227 1 1 86 VAL HB H -5.755 -10.259 -0.752 1.00 . A A . 86 VAL HB 1 1
13 41228 1 1 86 VAL HG11 H -4.617 -7.473 -0.938 1.00 . A A . 86 VAL HG11 1 1
13 41229 1 1 86 VAL HG12 H -4.747 -8.444 0.527 1.00 . A A . 86 VAL HG12 1 1
13 41230 1 1 86 VAL HG13 H -6.206 -7.902 -0.300 1.00 . A A . 86 VAL HG13 1 1
13 41231 1 1 86 VAL HG21 H -6.851 -8.907 -2.466 1.00 . A A . 86 VAL HG21 1 1
13 41232 1 1 86 VAL HG22 H -5.865 -10.179 -3.187 1.00 . A A . 86 VAL HG22 1 1
13 41233 1 1 86 VAL HG23 H -5.281 -8.516 -3.168 1.00 . A A . 86 VAL HG23 1 1
13 41234 1 1 86 VAL N N -3.723 -11.223 -2.327 1.00 . A A . 86 VAL N 1 1
13 41235 1 1 86 VAL O O -2.462 -9.547 0.515 1.00 . A A . 86 VAL O 1 1
13 41236 1 1 87 ALA C C -1.271 -12.138 1.561 1.00 . A A . 87 ALA C 1 1
13 41237 1 1 87 ALA CA C -2.795 -12.082 1.609 1.00 . A A . 87 ALA CA 1 1
13 41238 1 1 87 ALA CB C -3.365 -13.448 1.958 1.00 . A A . 87 ALA CB 1 1
13 41239 1 1 87 ALA H H -3.890 -12.224 -0.195 1.00 . A A . 87 ALA H 1 1
13 41240 1 1 87 ALA HA H -3.094 -11.387 2.379 1.00 . A A . 87 ALA HA 1 1
13 41241 1 1 87 ALA HB1 H -2.959 -13.778 2.903 1.00 . A A . 87 ALA HB1 1 1
13 41242 1 1 87 ALA HB2 H -3.102 -14.157 1.186 1.00 . A A . 87 ALA HB2 1 1
13 41243 1 1 87 ALA HB3 H -4.440 -13.380 2.032 1.00 . A A . 87 ALA HB3 1 1
13 41244 1 1 87 ALA N N -3.342 -11.612 0.342 1.00 . A A . 87 ALA N 1 1
13 41245 1 1 87 ALA O O -0.601 -11.862 2.557 1.00 . A A . 87 ALA O 1 1
13 41246 1 1 88 ARG C C 1.267 -11.104 0.219 1.00 . A A . 88 ARG C 1 1
13 41247 1 1 88 ARG CA C 0.721 -12.525 0.218 1.00 . A A . 88 ARG CA 1 1
13 41248 1 1 88 ARG CB C 1.119 -13.221 -1.092 1.00 . A A . 88 ARG CB 1 1
13 41249 1 1 88 ARG CD C 0.602 -15.501 -0.114 1.00 . A A . 88 ARG CD 1 1
13 41250 1 1 88 ARG CG C 0.464 -14.578 -1.316 1.00 . A A . 88 ARG CG 1 1
13 41251 1 1 88 ARG CZ C 2.420 -17.160 0.094 1.00 . A A . 88 ARG CZ 1 1
13 41252 1 1 88 ARG H H -1.315 -12.758 -0.345 1.00 . A A . 88 ARG H 1 1
13 41253 1 1 88 ARG HA H 1.150 -13.063 1.049 1.00 . A A . 88 ARG HA 1 1
13 41254 1 1 88 ARG HB2 H 0.850 -12.581 -1.920 1.00 . A A . 88 ARG HB2 1 1
13 41255 1 1 88 ARG HB3 H 2.190 -13.361 -1.097 1.00 . A A . 88 ARG HB3 1 1
13 41256 1 1 88 ARG HD2 H 0.221 -14.990 0.759 1.00 . A A . 88 ARG HD2 1 1
13 41257 1 1 88 ARG HD3 H 0.013 -16.389 -0.292 1.00 . A A . 88 ARG HD3 1 1
13 41258 1 1 88 ARG HE H 2.626 -15.180 0.394 1.00 . A A . 88 ARG HE 1 1
13 41259 1 1 88 ARG HG2 H -0.586 -14.426 -1.514 1.00 . A A . 88 ARG HG2 1 1
13 41260 1 1 88 ARG HG3 H 0.924 -15.048 -2.172 1.00 . A A . 88 ARG HG3 1 1
13 41261 1 1 88 ARG HH11 H 0.647 -17.928 -0.549 1.00 . A A . 88 ARG HH11 1 1
13 41262 1 1 88 ARG HH12 H 1.932 -19.082 -0.340 1.00 . A A . 88 ARG HH12 1 1
13 41263 1 1 88 ARG HH21 H 4.303 -16.718 0.710 1.00 . A A . 88 ARG HH21 1 1
13 41264 1 1 88 ARG HH22 H 4.001 -18.399 0.389 1.00 . A A . 88 ARG HH22 1 1
13 41265 1 1 88 ARG N N -0.726 -12.496 0.401 1.00 . A A . 88 ARG N 1 1
13 41266 1 1 88 ARG NE N 1.988 -15.897 0.144 1.00 . A A . 88 ARG NE 1 1
13 41267 1 1 88 ARG NH1 N 1.602 -18.133 -0.291 1.00 . A A . 88 ARG NH1 1 1
13 41268 1 1 88 ARG NH2 N 3.675 -17.449 0.422 1.00 . A A . 88 ARG NH2 1 1
13 41269 1 1 88 ARG O O 2.377 -10.858 0.686 1.00 . A A . 88 ARG O 1 1
13 41270 1 1 89 LEU C C 0.917 -8.223 1.100 1.00 . A A . 89 LEU C 1 1
13 41271 1 1 89 LEU CA C 0.835 -8.764 -0.327 1.00 . A A . 89 LEU CA 1 1
13 41272 1 1 89 LEU CB C -0.194 -7.979 -1.159 1.00 . A A . 89 LEU CB 1 1
13 41273 1 1 89 LEU CD1 C -0.638 -6.077 -2.731 1.00 . A A . 89 LEU CD1 1 1
13 41274 1 1 89 LEU CD2 C -0.022 -5.584 -0.375 1.00 . A A . 89 LEU CD2 1 1
13 41275 1 1 89 LEU CG C 0.187 -6.540 -1.541 1.00 . A A . 89 LEU CG 1 1
13 41276 1 1 89 LEU H H -0.383 -10.455 -0.705 1.00 . A A . 89 LEU H 1 1
13 41277 1 1 89 LEU HA H 1.807 -8.676 -0.789 1.00 . A A . 89 LEU HA 1 1
13 41278 1 1 89 LEU HB2 H -0.374 -8.529 -2.070 1.00 . A A . 89 LEU HB2 1 1
13 41279 1 1 89 LEU HB3 H -1.118 -7.941 -0.599 1.00 . A A . 89 LEU HB3 1 1
13 41280 1 1 89 LEU HD11 H -1.689 -6.158 -2.496 1.00 . A A . 89 LEU HD11 1 1
13 41281 1 1 89 LEU HD12 H -0.413 -6.696 -3.588 1.00 . A A . 89 LEU HD12 1 1
13 41282 1 1 89 LEU HD13 H -0.398 -5.049 -2.957 1.00 . A A . 89 LEU HD13 1 1
13 41283 1 1 89 LEU HD21 H -1.057 -5.614 -0.067 1.00 . A A . 89 LEU HD21 1 1
13 41284 1 1 89 LEU HD22 H 0.234 -4.582 -0.683 1.00 . A A . 89 LEU HD22 1 1
13 41285 1 1 89 LEU HD23 H 0.609 -5.879 0.450 1.00 . A A . 89 LEU HD23 1 1
13 41286 1 1 89 LEU HG H 1.230 -6.511 -1.822 1.00 . A A . 89 LEU HG 1 1
13 41287 1 1 89 LEU N N 0.471 -10.178 -0.307 1.00 . A A . 89 LEU N 1 1
13 41288 1 1 89 LEU O O 1.884 -7.552 1.464 1.00 . A A . 89 LEU O 1 1
13 41289 1 1 90 PHE C C 1.022 -8.745 4.082 1.00 . A A . 90 PHE C 1 1
13 41290 1 1 90 PHE CA C -0.116 -8.092 3.300 1.00 . A A . 90 PHE CA 1 1
13 41291 1 1 90 PHE CB C -1.468 -8.408 3.948 1.00 . A A . 90 PHE CB 1 1
13 41292 1 1 90 PHE CD1 C -1.628 -6.578 5.670 1.00 . A A . 90 PHE CD1 1 1
13 41293 1 1 90 PHE CD2 C -1.647 -8.843 6.414 1.00 . A A . 90 PHE CD2 1 1
13 41294 1 1 90 PHE CE1 C -1.732 -6.144 6.977 1.00 . A A . 90 PHE CE1 1 1
13 41295 1 1 90 PHE CE2 C -1.751 -8.414 7.726 1.00 . A A . 90 PHE CE2 1 1
13 41296 1 1 90 PHE CG C -1.583 -7.933 5.373 1.00 . A A . 90 PHE CG 1 1
13 41297 1 1 90 PHE CZ C -1.795 -7.062 8.006 1.00 . A A . 90 PHE CZ 1 1
13 41298 1 1 90 PHE H H -0.846 -9.055 1.555 1.00 . A A . 90 PHE H 1 1
13 41299 1 1 90 PHE HA H 0.032 -7.021 3.306 1.00 . A A . 90 PHE HA 1 1
13 41300 1 1 90 PHE HB2 H -2.253 -7.933 3.377 1.00 . A A . 90 PHE HB2 1 1
13 41301 1 1 90 PHE HB3 H -1.622 -9.477 3.940 1.00 . A A . 90 PHE HB3 1 1
13 41302 1 1 90 PHE HD1 H -1.578 -5.857 4.868 1.00 . A A . 90 PHE HD1 1 1
13 41303 1 1 90 PHE HD2 H -1.613 -9.900 6.196 1.00 . A A . 90 PHE HD2 1 1
13 41304 1 1 90 PHE HE1 H -1.768 -5.087 7.193 1.00 . A A . 90 PHE HE1 1 1
13 41305 1 1 90 PHE HE2 H -1.801 -9.135 8.530 1.00 . A A . 90 PHE HE2 1 1
13 41306 1 1 90 PHE HZ H -1.877 -6.724 9.029 1.00 . A A . 90 PHE HZ 1 1
13 41307 1 1 90 PHE N N -0.094 -8.529 1.907 1.00 . A A . 90 PHE N 1 1
13 41308 1 1 90 PHE O O 1.596 -8.139 4.987 1.00 . A A . 90 PHE O 1 1
13 41309 1 1 91 ALA C C 3.789 -9.979 3.942 1.00 . A A . 91 ALA C 1 1
13 41310 1 1 91 ALA CA C 2.483 -10.662 4.334 1.00 . A A . 91 ALA CA 1 1
13 41311 1 1 91 ALA CB C 2.499 -12.128 3.928 1.00 . A A . 91 ALA CB 1 1
13 41312 1 1 91 ALA H H 0.829 -10.438 3.032 1.00 . A A . 91 ALA H 1 1
13 41313 1 1 91 ALA HA H 2.364 -10.609 5.407 1.00 . A A . 91 ALA HA 1 1
13 41314 1 1 91 ALA HB1 H 1.565 -12.593 4.212 1.00 . A A . 91 ALA HB1 1 1
13 41315 1 1 91 ALA HB2 H 3.317 -12.631 4.424 1.00 . A A . 91 ALA HB2 1 1
13 41316 1 1 91 ALA HB3 H 2.626 -12.203 2.858 1.00 . A A . 91 ALA HB3 1 1
13 41317 1 1 91 ALA N N 1.356 -9.978 3.722 1.00 . A A . 91 ALA N 1 1
13 41318 1 1 91 ALA O O 4.675 -9.788 4.772 1.00 . A A . 91 ALA O 1 1
13 41319 1 1 92 LEU C C 5.352 -7.641 2.907 1.00 . A A . 92 LEU C 1 1
13 41320 1 1 92 LEU CA C 5.070 -8.931 2.143 1.00 . A A . 92 LEU CA 1 1
13 41321 1 1 92 LEU CB C 4.879 -8.651 0.642 1.00 . A A . 92 LEU CB 1 1
13 41322 1 1 92 LEU CD1 C 5.954 -8.459 -1.611 1.00 . A A . 92 LEU CD1 1 1
13 41323 1 1 92 LEU CD2 C 6.347 -6.676 0.076 1.00 . A A . 92 LEU CD2 1 1
13 41324 1 1 92 LEU CG C 6.118 -8.168 -0.128 1.00 . A A . 92 LEU CG 1 1
13 41325 1 1 92 LEU H H 3.120 -9.755 2.074 1.00 . A A . 92 LEU H 1 1
13 41326 1 1 92 LEU HA H 5.906 -9.602 2.272 1.00 . A A . 92 LEU HA 1 1
13 41327 1 1 92 LEU HB2 H 4.528 -9.560 0.176 1.00 . A A . 92 LEU HB2 1 1
13 41328 1 1 92 LEU HB3 H 4.108 -7.901 0.540 1.00 . A A . 92 LEU HB3 1 1
13 41329 1 1 92 LEU HD11 H 5.812 -9.521 -1.756 1.00 . A A . 92 LEU HD11 1 1
13 41330 1 1 92 LEU HD12 H 6.841 -8.139 -2.140 1.00 . A A . 92 LEU HD12 1 1
13 41331 1 1 92 LEU HD13 H 5.097 -7.926 -1.989 1.00 . A A . 92 LEU HD13 1 1
13 41332 1 1 92 LEU HD21 H 5.486 -6.128 -0.278 1.00 . A A . 92 LEU HD21 1 1
13 41333 1 1 92 LEU HD22 H 7.222 -6.367 -0.476 1.00 . A A . 92 LEU HD22 1 1
13 41334 1 1 92 LEU HD23 H 6.494 -6.473 1.126 1.00 . A A . 92 LEU HD23 1 1
13 41335 1 1 92 LEU HG H 6.991 -8.698 0.228 1.00 . A A . 92 LEU HG 1 1
13 41336 1 1 92 LEU N N 3.881 -9.590 2.675 1.00 . A A . 92 LEU N 1 1
13 41337 1 1 92 LEU O O 6.464 -7.432 3.395 1.00 . A A . 92 LEU O 1 1
13 41338 1 1 93 VAL C C 4.824 -5.688 5.183 1.00 . A A . 93 VAL C 1 1
13 41339 1 1 93 VAL CA C 4.499 -5.503 3.700 1.00 . A A . 93 VAL CA 1 1
13 41340 1 1 93 VAL CB C 3.248 -4.604 3.546 1.00 . A A . 93 VAL CB 1 1
13 41341 1 1 93 VAL CG1 C 2.971 -4.323 2.081 1.00 . A A . 93 VAL CG1 1 1
13 41342 1 1 93 VAL CG2 C 2.029 -5.230 4.204 1.00 . A A . 93 VAL CG2 1 1
13 41343 1 1 93 VAL H H 3.462 -7.029 2.648 1.00 . A A . 93 VAL H 1 1
13 41344 1 1 93 VAL HA H 5.330 -4.997 3.230 1.00 . A A . 93 VAL HA 1 1
13 41345 1 1 93 VAL HB H 3.449 -3.663 4.036 1.00 . A A . 93 VAL HB 1 1
13 41346 1 1 93 VAL HG11 H 3.830 -3.842 1.637 1.00 . A A . 93 VAL HG11 1 1
13 41347 1 1 93 VAL HG12 H 2.111 -3.675 1.996 1.00 . A A . 93 VAL HG12 1 1
13 41348 1 1 93 VAL HG13 H 2.773 -5.252 1.567 1.00 . A A . 93 VAL HG13 1 1
13 41349 1 1 93 VAL HG21 H 1.804 -6.172 3.726 1.00 . A A . 93 VAL HG21 1 1
13 41350 1 1 93 VAL HG22 H 1.184 -4.565 4.105 1.00 . A A . 93 VAL HG22 1 1
13 41351 1 1 93 VAL HG23 H 2.234 -5.400 5.252 1.00 . A A . 93 VAL HG23 1 1
13 41352 1 1 93 VAL N N 4.337 -6.789 3.027 1.00 . A A . 93 VAL N 1 1
13 41353 1 1 93 VAL O O 5.535 -4.876 5.781 1.00 . A A . 93 VAL O 1 1
13 41354 1 1 94 GLN C C 6.014 -7.505 7.367 1.00 . A A . 94 GLN C 1 1
13 41355 1 1 94 GLN CA C 4.568 -7.054 7.168 1.00 . A A . 94 GLN CA 1 1
13 41356 1 1 94 GLN CB C 3.601 -8.130 7.667 1.00 . A A . 94 GLN CB 1 1
13 41357 1 1 94 GLN CD C 2.700 -9.424 9.636 1.00 . A A . 94 GLN CD 1 1
13 41358 1 1 94 GLN CG C 3.580 -8.278 9.176 1.00 . A A . 94 GLN CG 1 1
13 41359 1 1 94 GLN H H 3.770 -7.387 5.239 1.00 . A A . 94 GLN H 1 1
13 41360 1 1 94 GLN HA H 4.403 -6.145 7.727 1.00 . A A . 94 GLN HA 1 1
13 41361 1 1 94 GLN HB2 H 2.605 -7.879 7.338 1.00 . A A . 94 GLN HB2 1 1
13 41362 1 1 94 GLN HB3 H 3.884 -9.080 7.236 1.00 . A A . 94 GLN HB3 1 1
13 41363 1 1 94 GLN HE21 H 1.120 -8.227 9.711 1.00 . A A . 94 GLN HE21 1 1
13 41364 1 1 94 GLN HE22 H 0.835 -9.874 10.157 1.00 . A A . 94 GLN HE22 1 1
13 41365 1 1 94 GLN HG2 H 4.587 -8.457 9.521 1.00 . A A . 94 GLN HG2 1 1
13 41366 1 1 94 GLN HG3 H 3.209 -7.361 9.610 1.00 . A A . 94 GLN HG3 1 1
13 41367 1 1 94 GLN N N 4.323 -6.769 5.766 1.00 . A A . 94 GLN N 1 1
13 41368 1 1 94 GLN NE2 N 1.426 -9.146 9.855 1.00 . A A . 94 GLN NE2 1 1
13 41369 1 1 94 GLN O O 6.690 -7.066 8.297 1.00 . A A . 94 GLN O 1 1
13 41370 1 1 94 GLN OE1 O 3.162 -10.555 9.790 1.00 . A A . 94 GLN OE1 1 1
13 41371 1 1 95 VAL C C 8.882 -7.783 6.365 1.00 . A A . 95 VAL C 1 1
13 41372 1 1 95 VAL CA C 7.848 -8.891 6.538 1.00 . A A . 95 VAL CA 1 1
13 41373 1 1 95 VAL CB C 8.096 -9.996 5.482 1.00 . A A . 95 VAL CB 1 1
13 41374 1 1 95 VAL CG1 C 9.560 -10.410 5.454 1.00 . A A . 95 VAL CG1 1 1
13 41375 1 1 95 VAL CG2 C 7.214 -11.205 5.757 1.00 . A A . 95 VAL CG2 1 1
13 41376 1 1 95 VAL H H 5.897 -8.664 5.736 1.00 . A A . 95 VAL H 1 1
13 41377 1 1 95 VAL HA H 7.978 -9.330 7.516 1.00 . A A . 95 VAL HA 1 1
13 41378 1 1 95 VAL HB H 7.836 -9.603 4.510 1.00 . A A . 95 VAL HB 1 1
13 41379 1 1 95 VAL HG11 H 9.858 -10.748 6.436 1.00 . A A . 95 VAL HG11 1 1
13 41380 1 1 95 VAL HG12 H 10.168 -9.566 5.165 1.00 . A A . 95 VAL HG12 1 1
13 41381 1 1 95 VAL HG13 H 9.695 -11.211 4.741 1.00 . A A . 95 VAL HG13 1 1
13 41382 1 1 95 VAL HG21 H 7.426 -11.588 6.743 1.00 . A A . 95 VAL HG21 1 1
13 41383 1 1 95 VAL HG22 H 7.414 -11.971 5.022 1.00 . A A . 95 VAL HG22 1 1
13 41384 1 1 95 VAL HG23 H 6.176 -10.913 5.699 1.00 . A A . 95 VAL HG23 1 1
13 41385 1 1 95 VAL N N 6.486 -8.368 6.468 1.00 . A A . 95 VAL N 1 1
13 41386 1 1 95 VAL O O 9.836 -7.693 7.143 1.00 . A A . 95 VAL O 1 1
13 41387 1 1 96 VAL C C 9.702 -4.869 6.243 1.00 . A A . 96 VAL C 1 1
13 41388 1 1 96 VAL CA C 9.640 -5.862 5.081 1.00 . A A . 96 VAL CA 1 1
13 41389 1 1 96 VAL CB C 9.327 -5.122 3.753 1.00 . A A . 96 VAL CB 1 1
13 41390 1 1 96 VAL CG1 C 7.963 -4.448 3.790 1.00 . A A . 96 VAL CG1 1 1
13 41391 1 1 96 VAL CG2 C 10.414 -4.107 3.434 1.00 . A A . 96 VAL CG2 1 1
13 41392 1 1 96 VAL H H 7.887 -7.022 4.795 1.00 . A A . 96 VAL H 1 1
13 41393 1 1 96 VAL HA H 10.614 -6.324 4.979 1.00 . A A . 96 VAL HA 1 1
13 41394 1 1 96 VAL HB H 9.313 -5.854 2.959 1.00 . A A . 96 VAL HB 1 1
13 41395 1 1 96 VAL HG11 H 7.944 -3.717 4.585 1.00 . A A . 96 VAL HG11 1 1
13 41396 1 1 96 VAL HG12 H 7.200 -5.191 3.968 1.00 . A A . 96 VAL HG12 1 1
13 41397 1 1 96 VAL HG13 H 7.777 -3.958 2.845 1.00 . A A . 96 VAL HG13 1 1
13 41398 1 1 96 VAL HG21 H 10.194 -3.626 2.492 1.00 . A A . 96 VAL HG21 1 1
13 41399 1 1 96 VAL HG22 H 11.366 -4.609 3.368 1.00 . A A . 96 VAL HG22 1 1
13 41400 1 1 96 VAL HG23 H 10.453 -3.363 4.217 1.00 . A A . 96 VAL HG23 1 1
13 41401 1 1 96 VAL N N 8.685 -6.929 5.361 1.00 . A A . 96 VAL N 1 1
13 41402 1 1 96 VAL O O 10.770 -4.363 6.578 1.00 . A A . 96 VAL O 1 1
13 41403 1 1 97 ALA C C 9.248 -4.392 9.215 1.00 . A A . 97 ALA C 1 1
13 41404 1 1 97 ALA CA C 8.526 -3.740 8.040 1.00 . A A . 97 ALA CA 1 1
13 41405 1 1 97 ALA CB C 7.089 -3.417 8.415 1.00 . A A . 97 ALA CB 1 1
13 41406 1 1 97 ALA H H 7.726 -5.015 6.546 1.00 . A A . 97 ALA H 1 1
13 41407 1 1 97 ALA HA H 9.028 -2.817 7.783 1.00 . A A . 97 ALA HA 1 1
13 41408 1 1 97 ALA HB1 H 6.567 -4.331 8.659 1.00 . A A . 97 ALA HB1 1 1
13 41409 1 1 97 ALA HB2 H 6.597 -2.931 7.584 1.00 . A A . 97 ALA HB2 1 1
13 41410 1 1 97 ALA HB3 H 7.081 -2.759 9.273 1.00 . A A . 97 ALA HB3 1 1
13 41411 1 1 97 ALA N N 8.562 -4.612 6.875 1.00 . A A . 97 ALA N 1 1
13 41412 1 1 97 ALA O O 10.083 -3.769 9.875 1.00 . A A . 97 ALA O 1 1
13 41413 1 1 98 ASP C C 11.015 -6.451 10.526 1.00 . A A . 98 ASP C 1 1
13 41414 1 1 98 ASP CA C 9.489 -6.447 10.537 1.00 . A A . 98 ASP CA 1 1
13 41415 1 1 98 ASP CB C 8.967 -7.885 10.439 1.00 . A A . 98 ASP CB 1 1
13 41416 1 1 98 ASP CG C 9.583 -8.823 11.460 1.00 . A A . 98 ASP CG 1 1
13 41417 1 1 98 ASP H H 8.281 -6.094 8.839 1.00 . A A . 98 ASP H 1 1
13 41418 1 1 98 ASP HA H 9.147 -6.015 11.464 1.00 . A A . 98 ASP HA 1 1
13 41419 1 1 98 ASP HB2 H 7.899 -7.880 10.588 1.00 . A A . 98 ASP HB2 1 1
13 41420 1 1 98 ASP HB3 H 9.184 -8.266 9.452 1.00 . A A . 98 ASP HB3 1 1
13 41421 1 1 98 ASP N N 8.929 -5.662 9.438 1.00 . A A . 98 ASP N 1 1
13 41422 1 1 98 ASP O O 11.648 -6.148 11.539 1.00 . A A . 98 ASP O 1 1
13 41423 1 1 98 ASP OD1 O 10.653 -9.406 11.171 1.00 . A A . 98 ASP OD1 1 1
13 41424 1 1 98 ASP OD2 O 8.981 -9.015 12.534 1.00 . A A . 98 ASP OD2 1 1
13 41425 1 1 99 GLU C C 13.876 -5.789 9.690 1.00 . A A . 99 GLU C 1 1
13 41426 1 1 99 GLU CA C 13.037 -7.002 9.284 1.00 . A A . 99 GLU CA 1 1
13 41427 1 1 99 GLU CB C 13.436 -7.458 7.880 1.00 . A A . 99 GLU CB 1 1
13 41428 1 1 99 GLU CD C 14.014 -6.722 5.547 1.00 . A A . 99 GLU CD 1 1
13 41429 1 1 99 GLU CG C 13.209 -6.423 6.792 1.00 . A A . 99 GLU CG 1 1
13 41430 1 1 99 GLU H H 11.050 -6.832 8.559 1.00 . A A . 99 GLU H 1 1
13 41431 1 1 99 GLU HA H 13.262 -7.806 9.971 1.00 . A A . 99 GLU HA 1 1
13 41432 1 1 99 GLU HB2 H 14.484 -7.715 7.885 1.00 . A A . 99 GLU HB2 1 1
13 41433 1 1 99 GLU HB3 H 12.863 -8.341 7.629 1.00 . A A . 99 GLU HB3 1 1
13 41434 1 1 99 GLU HG2 H 12.161 -6.409 6.533 1.00 . A A . 99 GLU HG2 1 1
13 41435 1 1 99 GLU HG3 H 13.501 -5.453 7.167 1.00 . A A . 99 GLU HG3 1 1
13 41436 1 1 99 GLU N N 11.600 -6.758 9.371 1.00 . A A . 99 GLU N 1 1
13 41437 1 1 99 GLU O O 14.956 -5.951 10.257 1.00 . A A . 99 GLU O 1 1
13 41438 1 1 99 GLU OE1 O 13.762 -7.763 4.907 1.00 . A A . 99 GLU OE1 1 1
13 41439 1 1 99 GLU OE2 O 14.927 -5.933 5.224 1.00 . A A . 99 GLU OE2 1 1
13 41440 1 1 100 HIS C C 13.742 -2.770 11.048 1.00 . A A . 100 HIS C 1 1
13 41441 1 1 100 HIS CA C 14.194 -3.394 9.735 1.00 . A A . 100 HIS CA 1 1
13 41442 1 1 100 HIS CB C 14.176 -2.346 8.604 1.00 . A A . 100 HIS CB 1 1
13 41443 1 1 100 HIS CD2 C 11.927 -1.849 7.416 1.00 . A A . 100 HIS CD2 1 1
13 41444 1 1 100 HIS CE1 C 11.214 -0.245 8.718 1.00 . A A . 100 HIS CE1 1 1
13 41445 1 1 100 HIS CG C 12.857 -1.668 8.378 1.00 . A A . 100 HIS CG 1 1
13 41446 1 1 100 HIS H H 12.518 -4.485 8.994 1.00 . A A . 100 HIS H 1 1
13 41447 1 1 100 HIS HA H 15.212 -3.730 9.867 1.00 . A A . 100 HIS HA 1 1
13 41448 1 1 100 HIS HB2 H 14.901 -1.580 8.829 1.00 . A A . 100 HIS HB2 1 1
13 41449 1 1 100 HIS HB3 H 14.459 -2.830 7.681 1.00 . A A . 100 HIS HB3 1 1
13 41450 1 1 100 HIS HD1 H 12.835 -0.268 9.969 1.00 . A A . 100 HIS HD1 1 1
13 41451 1 1 100 HIS HD2 H 11.973 -2.569 6.610 1.00 . A A . 100 HIS HD2 1 1
13 41452 1 1 100 HIS HE1 H 10.607 0.541 9.142 1.00 . A A . 100 HIS HE1 1 1
13 41453 1 1 100 HIS HE2 H 10.216 -0.705 6.990 1.00 . A A . 100 HIS HE2 1 1
13 41454 1 1 100 HIS N N 13.402 -4.579 9.410 1.00 . A A . 100 HIS N 1 1
13 41455 1 1 100 HIS ND1 N 12.379 -0.650 9.176 1.00 . A A . 100 HIS ND1 1 1
13 41456 1 1 100 HIS NE2 N 10.914 -0.952 7.646 1.00 . A A . 100 HIS NE2 1 1
13 41457 1 1 100 HIS O O 14.341 -1.803 11.519 1.00 . A A . 100 HIS O 1 1
13 41458 1 1 101 LEU C C 12.980 -3.544 14.042 1.00 . A A . 101 LEU C 1 1
13 41459 1 1 101 LEU CA C 12.212 -2.848 12.929 1.00 . A A . 101 LEU CA 1 1
13 41460 1 1 101 LEU CB C 10.708 -3.093 13.087 1.00 . A A . 101 LEU CB 1 1
13 41461 1 1 101 LEU CD1 C 10.230 -0.961 14.320 1.00 . A A . 101 LEU CD1 1 1
13 41462 1 1 101 LEU CD2 C 8.616 -2.865 14.449 1.00 . A A . 101 LEU CD2 1 1
13 41463 1 1 101 LEU CG C 10.082 -2.475 14.340 1.00 . A A . 101 LEU CG 1 1
13 41464 1 1 101 LEU H H 12.230 -4.074 11.204 1.00 . A A . 101 LEU H 1 1
13 41465 1 1 101 LEU HA H 12.405 -1.788 12.986 1.00 . A A . 101 LEU HA 1 1
13 41466 1 1 101 LEU HB2 H 10.207 -2.686 12.222 1.00 . A A . 101 LEU HB2 1 1
13 41467 1 1 101 LEU HB3 H 10.537 -4.157 13.115 1.00 . A A . 101 LEU HB3 1 1
13 41468 1 1 101 LEU HD11 H 9.767 -0.568 13.427 1.00 . A A . 101 LEU HD11 1 1
13 41469 1 1 101 LEU HD12 H 11.279 -0.701 14.329 1.00 . A A . 101 LEU HD12 1 1
13 41470 1 1 101 LEU HD13 H 9.747 -0.541 15.189 1.00 . A A . 101 LEU HD13 1 1
13 41471 1 1 101 LEU HD21 H 8.092 -2.536 13.562 1.00 . A A . 101 LEU HD21 1 1
13 41472 1 1 101 LEU HD22 H 8.179 -2.396 15.319 1.00 . A A . 101 LEU HD22 1 1
13 41473 1 1 101 LEU HD23 H 8.534 -3.939 14.538 1.00 . A A . 101 LEU HD23 1 1
13 41474 1 1 101 LEU HG H 10.596 -2.848 15.214 1.00 . A A . 101 LEU HG 1 1
13 41475 1 1 101 LEU N N 12.688 -3.324 11.639 1.00 . A A . 101 LEU N 1 1
13 41476 1 1 101 LEU O O 13.277 -2.947 15.079 1.00 . A A . 101 LEU O 1 1
13 41477 1 1 102 GLU C C 15.610 -5.165 14.528 1.00 . A A . 102 GLU C 1 1
13 41478 1 1 102 GLU CA C 14.149 -5.536 14.754 1.00 . A A . 102 GLU CA 1 1
13 41479 1 1 102 GLU CB C 13.972 -7.047 14.609 1.00 . A A . 102 GLU CB 1 1
13 41480 1 1 102 GLU CD C 14.851 -9.042 13.359 1.00 . A A . 102 GLU CD 1 1
13 41481 1 1 102 GLU CG C 14.437 -7.592 13.270 1.00 . A A . 102 GLU CG 1 1
13 41482 1 1 102 GLU H H 12.974 -5.263 13.015 1.00 . A A . 102 GLU H 1 1
13 41483 1 1 102 GLU HA H 13.866 -5.242 15.754 1.00 . A A . 102 GLU HA 1 1
13 41484 1 1 102 GLU HB2 H 14.534 -7.540 15.389 1.00 . A A . 102 GLU HB2 1 1
13 41485 1 1 102 GLU HB3 H 12.926 -7.287 14.726 1.00 . A A . 102 GLU HB3 1 1
13 41486 1 1 102 GLU HG2 H 13.631 -7.505 12.556 1.00 . A A . 102 GLU HG2 1 1
13 41487 1 1 102 GLU HG3 H 15.282 -7.011 12.932 1.00 . A A . 102 GLU HG3 1 1
13 41488 1 1 102 GLU N N 13.308 -4.810 13.821 1.00 . A A . 102 GLU N 1 1
13 41489 1 1 102 GLU O O 15.950 -4.498 13.547 1.00 . A A . 102 GLU O 1 1
13 41490 1 1 102 GLU OE1 O 16.022 -9.305 13.685 1.00 . A A . 102 GLU OE1 1 1
13 41491 1 1 102 GLU OE2 O 14.014 -9.931 13.112 1.00 . A A . 102 GLU OE2 1 1
13 41492 1 1 103 HIS C C 18.727 -6.496 15.671 1.00 . A A . 103 HIS C 1 1
13 41493 1 1 103 HIS CA C 17.881 -5.265 15.355 1.00 . A A . 103 HIS CA 1 1
13 41494 1 1 103 HIS CB C 18.172 -4.123 16.337 1.00 . A A . 103 HIS CB 1 1
13 41495 1 1 103 HIS CD2 C 20.585 -3.330 16.843 1.00 . A A . 103 HIS CD2 1 1
13 41496 1 1 103 HIS CE1 C 20.888 -2.090 15.066 1.00 . A A . 103 HIS CE1 1 1
13 41497 1 1 103 HIS CG C 19.462 -3.407 16.095 1.00 . A A . 103 HIS CG 1 1
13 41498 1 1 103 HIS H H 16.147 -6.158 16.173 1.00 . A A . 103 HIS H 1 1
13 41499 1 1 103 HIS HA H 18.098 -4.936 14.350 1.00 . A A . 103 HIS HA 1 1
13 41500 1 1 103 HIS HB2 H 17.377 -3.395 16.270 1.00 . A A . 103 HIS HB2 1 1
13 41501 1 1 103 HIS HB3 H 18.197 -4.523 17.341 1.00 . A A . 103 HIS HB3 1 1
13 41502 1 1 103 HIS HD1 H 19.053 -2.484 14.239 1.00 . A A . 103 HIS HD1 1 1
13 41503 1 1 103 HIS HD2 H 20.764 -3.832 17.782 1.00 . A A . 103 HIS HD2 1 1
13 41504 1 1 103 HIS HE1 H 21.331 -1.424 14.340 1.00 . A A . 103 HIS HE1 1 1
13 41505 1 1 103 HIS HE2 H 22.225 -2.050 16.611 1.00 . A A . 103 HIS HE2 1 1
13 41506 1 1 103 HIS N N 16.471 -5.602 15.428 1.00 . A A . 103 HIS N 1 1
13 41507 1 1 103 HIS ND1 N 19.685 -2.621 14.990 1.00 . A A . 103 HIS ND1 1 1
13 41508 1 1 103 HIS NE2 N 21.459 -2.501 16.183 1.00 . A A . 103 HIS NE2 1 1
13 41509 1 1 103 HIS O O 19.923 -6.394 15.952 1.00 . A A . 103 HIS O 1 1
13 41510 1 1 104 HIS C C 19.406 -9.549 14.721 1.00 . A A . 104 HIS C 1 1
13 41511 1 1 104 HIS CA C 18.760 -8.914 15.951 1.00 . A A . 104 HIS CA 1 1
13 41512 1 1 104 HIS CB C 17.756 -9.880 16.588 1.00 . A A . 104 HIS CB 1 1
13 41513 1 1 104 HIS CD2 C 19.360 -11.085 18.227 1.00 . A A . 104 HIS CD2 1 1
13 41514 1 1 104 HIS CE1 C 18.743 -13.145 17.835 1.00 . A A . 104 HIS CE1 1 1
13 41515 1 1 104 HIS CG C 18.393 -11.045 17.284 1.00 . A A . 104 HIS CG 1 1
13 41516 1 1 104 HIS H H 17.169 -7.692 15.275 1.00 . A A . 104 HIS H 1 1
13 41517 1 1 104 HIS HA H 19.532 -8.686 16.667 1.00 . A A . 104 HIS HA 1 1
13 41518 1 1 104 HIS HB2 H 17.167 -9.342 17.316 1.00 . A A . 104 HIS HB2 1 1
13 41519 1 1 104 HIS HB3 H 17.102 -10.268 15.821 1.00 . A A . 104 HIS HB3 1 1
13 41520 1 1 104 HIS HD1 H 17.329 -12.663 16.430 1.00 . A A . 104 HIS HD1 1 1
13 41521 1 1 104 HIS HD2 H 19.881 -10.235 18.646 1.00 . A A . 104 HIS HD2 1 1
13 41522 1 1 104 HIS HE1 H 18.675 -14.223 17.868 1.00 . A A . 104 HIS HE1 1 1
13 41523 1 1 104 HIS HE2 H 20.023 -12.713 19.374 1.00 . A A . 104 HIS HE2 1 1
13 41524 1 1 104 HIS N N 18.098 -7.666 15.593 1.00 . A A . 104 HIS N 1 1
13 41525 1 1 104 HIS ND1 N 18.028 -12.354 17.059 1.00 . A A . 104 HIS ND1 1 1
13 41526 1 1 104 HIS NE2 N 19.560 -12.401 18.556 1.00 . A A . 104 HIS NE2 1 1
13 41527 1 1 104 HIS O O 20.561 -9.974 14.766 1.00 . A A . 104 HIS O 1 1
13 41528 1 1 105 HIS C C 20.097 -9.096 11.727 1.00 . A A . 105 HIS C 1 1
13 41529 1 1 105 HIS CA C 19.192 -10.132 12.374 1.00 . A A . 105 HIS CA 1 1
13 41530 1 1 105 HIS CB C 18.071 -10.514 11.401 1.00 . A A . 105 HIS CB 1 1
13 41531 1 1 105 HIS CD2 C 17.603 -13.063 11.413 1.00 . A A . 105 HIS CD2 1 1
13 41532 1 1 105 HIS CE1 C 15.777 -13.050 12.617 1.00 . A A . 105 HIS CE1 1 1
13 41533 1 1 105 HIS CG C 17.347 -11.778 11.748 1.00 . A A . 105 HIS CG 1 1
13 41534 1 1 105 HIS H H 17.714 -9.321 13.668 1.00 . A A . 105 HIS H 1 1
13 41535 1 1 105 HIS HA H 19.777 -11.012 12.599 1.00 . A A . 105 HIS HA 1 1
13 41536 1 1 105 HIS HB2 H 17.343 -9.718 11.375 1.00 . A A . 105 HIS HB2 1 1
13 41537 1 1 105 HIS HB3 H 18.494 -10.636 10.412 1.00 . A A . 105 HIS HB3 1 1
13 41538 1 1 105 HIS HD1 H 15.748 -11.016 12.901 1.00 . A A . 105 HIS HD1 1 1
13 41539 1 1 105 HIS HD2 H 18.432 -13.414 10.814 1.00 . A A . 105 HIS HD2 1 1
13 41540 1 1 105 HIS HE1 H 14.894 -13.371 13.149 1.00 . A A . 105 HIS HE1 1 1
13 41541 1 1 105 HIS HE2 H 16.407 -14.766 11.687 1.00 . A A . 105 HIS HE2 1 1
13 41542 1 1 105 HIS N N 18.656 -9.621 13.630 1.00 . A A . 105 HIS N 1 1
13 41543 1 1 105 HIS ND1 N 16.198 -11.805 12.503 1.00 . A A . 105 HIS ND1 1 1
13 41544 1 1 105 HIS NE2 N 16.612 -13.837 11.962 1.00 . A A . 105 HIS NE2 1 1
13 41545 1 1 105 HIS O O 19.628 -8.178 11.052 1.00 . A A . 105 HIS O 1 1
13 41546 1 1 106 HIS C C 23.346 -9.152 10.506 1.00 . A A . 106 HIS C 1 1
13 41547 1 1 106 HIS CA C 22.369 -8.341 11.349 1.00 . A A . 106 HIS CA 1 1
13 41548 1 1 106 HIS CB C 23.109 -7.536 12.424 1.00 . A A . 106 HIS CB 1 1
13 41549 1 1 106 HIS CD2 C 25.274 -6.271 11.761 1.00 . A A . 106 HIS CD2 1 1
13 41550 1 1 106 HIS CE1 C 24.351 -4.476 10.915 1.00 . A A . 106 HIS CE1 1 1
13 41551 1 1 106 HIS CG C 23.935 -6.415 11.871 1.00 . A A . 106 HIS CG 1 1
13 41552 1 1 106 HIS H H 21.700 -9.941 12.568 1.00 . A A . 106 HIS H 1 1
13 41553 1 1 106 HIS HA H 21.835 -7.659 10.704 1.00 . A A . 106 HIS HA 1 1
13 41554 1 1 106 HIS HB2 H 22.387 -7.113 13.105 1.00 . A A . 106 HIS HB2 1 1
13 41555 1 1 106 HIS HB3 H 23.766 -8.198 12.969 1.00 . A A . 106 HIS HB3 1 1
13 41556 1 1 106 HIS HD1 H 22.416 -5.075 11.265 1.00 . A A . 106 HIS HD1 1 1
13 41557 1 1 106 HIS HD2 H 26.022 -6.981 12.084 1.00 . A A . 106 HIS HD2 1 1
13 41558 1 1 106 HIS HE1 H 24.217 -3.512 10.447 1.00 . A A . 106 HIS HE1 1 1
13 41559 1 1 106 HIS HE2 H 26.375 -4.774 10.785 1.00 . A A . 106 HIS HE2 1 1
13 41560 1 1 106 HIS N N 21.393 -9.230 11.961 1.00 . A A . 106 HIS N 1 1
13 41561 1 1 106 HIS ND1 N 23.385 -5.271 11.336 1.00 . A A . 106 HIS ND1 1 1
13 41562 1 1 106 HIS NE2 N 25.508 -5.059 11.162 1.00 . A A . 106 HIS NE2 1 1
13 41563 1 1 106 HIS O O 24.222 -8.606 9.837 1.00 . A A . 106 HIS O 1 1
13 41564 1 1 107 HIS C C 23.283 -11.685 8.437 1.00 . A A . 107 HIS C 1 1
13 41565 1 1 107 HIS CA C 23.998 -11.367 9.742 1.00 . A A . 107 HIS CA 1 1
13 41566 1 1 107 HIS CB C 24.291 -12.658 10.510 1.00 . A A . 107 HIS CB 1 1
13 41567 1 1 107 HIS CD2 C 26.578 -12.576 11.715 1.00 . A A . 107 HIS CD2 1 1
13 41568 1 1 107 HIS CE1 C 25.876 -12.026 13.714 1.00 . A A . 107 HIS CE1 1 1
13 41569 1 1 107 HIS CG C 25.233 -12.470 11.656 1.00 . A A . 107 HIS CG 1 1
13 41570 1 1 107 HIS H H 22.483 -10.843 11.119 1.00 . A A . 107 HIS H 1 1
13 41571 1 1 107 HIS HA H 24.926 -10.865 9.521 1.00 . A A . 107 HIS HA 1 1
13 41572 1 1 107 HIS HB2 H 23.367 -13.052 10.902 1.00 . A A . 107 HIS HB2 1 1
13 41573 1 1 107 HIS HB3 H 24.727 -13.379 9.834 1.00 . A A . 107 HIS HB3 1 1
13 41574 1 1 107 HIS HD1 H 23.890 -11.977 13.208 1.00 . A A . 107 HIS HD1 1 1
13 41575 1 1 107 HIS HD2 H 27.236 -12.836 10.898 1.00 . A A . 107 HIS HD2 1 1
13 41576 1 1 107 HIS HE1 H 25.859 -11.767 14.762 1.00 . A A . 107 HIS HE1 1 1
13 41577 1 1 107 HIS HE2 H 27.879 -12.127 13.299 1.00 . A A . 107 HIS HE2 1 1
13 41578 1 1 107 HIS N N 23.182 -10.467 10.545 1.00 . A A . 107 HIS N 1 1
13 41579 1 1 107 HIS ND1 N 24.822 -12.127 12.926 1.00 . A A . 107 HIS ND1 1 1
13 41580 1 1 107 HIS NE2 N 26.955 -12.294 13.003 1.00 . A A . 107 HIS NE2 1 1
13 41581 1 1 107 HIS O O 22.095 -11.397 8.288 1.00 . A A . 107 HIS O 1 1
13 41582 1 1 108 HIS C C 23.629 -14.074 5.902 1.00 . A A . 108 HIS C 1 1
13 41583 1 1 108 HIS CA C 23.430 -12.594 6.197 1.00 . A A . 108 HIS CA 1 1
13 41584 1 1 108 HIS CB C 24.071 -11.743 5.095 1.00 . A A . 108 HIS CB 1 1
13 41585 1 1 108 HIS CD2 C 23.290 -12.861 2.880 1.00 . A A . 108 HIS CD2 1 1
13 41586 1 1 108 HIS CE1 C 22.169 -11.172 2.055 1.00 . A A . 108 HIS CE1 1 1
13 41587 1 1 108 HIS CG C 23.377 -11.842 3.768 1.00 . A A . 108 HIS CG 1 1
13 41588 1 1 108 HIS H H 24.951 -12.474 7.664 1.00 . A A . 108 HIS H 1 1
13 41589 1 1 108 HIS HA H 22.372 -12.384 6.237 1.00 . A A . 108 HIS HA 1 1
13 41590 1 1 108 HIS HB2 H 24.056 -10.707 5.398 1.00 . A A . 108 HIS HB2 1 1
13 41591 1 1 108 HIS HB3 H 25.095 -12.056 4.958 1.00 . A A . 108 HIS HB3 1 1
13 41592 1 1 108 HIS HD1 H 22.546 -9.903 3.623 1.00 . A A . 108 HIS HD1 1 1
13 41593 1 1 108 HIS HD2 H 23.731 -13.841 2.984 1.00 . A A . 108 HIS HD2 1 1
13 41594 1 1 108 HIS HE1 H 21.566 -10.559 1.399 1.00 . A A . 108 HIS HE1 1 1
13 41595 1 1 108 HIS HE2 H 22.141 -12.998 1.125 1.00 . A A . 108 HIS HE2 1 1
13 41596 1 1 108 HIS N N 24.005 -12.262 7.491 1.00 . A A . 108 HIS N 1 1
13 41597 1 1 108 HIS ND1 N 22.665 -10.800 3.217 1.00 . A A . 108 HIS ND1 1 1
13 41598 1 1 108 HIS NE2 N 22.533 -12.418 1.825 1.00 . A A . 108 HIS NE2 1 1
13 41599 1 1 108 HIS O O 24.741 -14.448 5.485 1.00 . A A . 108 HIS O 1 1
13 41600 1 1 108 HIS OXT O 22.672 -14.856 6.083 1.00 . A A . 108 HIS OXT 1 1
13 41601 2 1 1 MET C C 3.011 -7.341 22.603 1.00 . B B . 1 MET C 1 1
13 41602 2 1 1 MET CA C 4.131 -8.299 22.220 1.00 . B B . 1 MET CA 1 1
13 41603 2 1 1 MET CB C 3.797 -9.717 22.698 1.00 . B B . 1 MET CB 1 1
13 41604 2 1 1 MET CE C 0.397 -12.099 22.249 1.00 . B B . 1 MET CE 1 1
13 41605 2 1 1 MET CG C 2.453 -10.236 22.208 1.00 . B B . 1 MET CG 1 1
13 41606 2 1 1 MET H1 H 5.398 -7.998 23.846 1.00 . B B . 1 MET H1 1 1
13 41607 2 1 1 MET H2 H 5.558 -6.842 22.624 1.00 . B B . 1 MET H2 1 1
13 41608 2 1 1 MET H3 H 6.205 -8.393 22.402 1.00 . B B . 1 MET H3 1 1
13 41609 2 1 1 MET HA H 4.236 -8.301 21.145 1.00 . B B . 1 MET HA 1 1
13 41610 2 1 1 MET HB2 H 4.567 -10.390 22.350 1.00 . B B . 1 MET HB2 1 1
13 41611 2 1 1 MET HB3 H 3.790 -9.725 23.778 1.00 . B B . 1 MET HB3 1 1
13 41612 2 1 1 MET HE1 H 0.398 -12.007 21.173 1.00 . B B . 1 MET HE1 1 1
13 41613 2 1 1 MET HE2 H -0.253 -11.351 22.675 1.00 . B B . 1 MET HE2 1 1
13 41614 2 1 1 MET HE3 H 0.043 -13.082 22.525 1.00 . B B . 1 MET HE3 1 1
13 41615 2 1 1 MET HG2 H 1.682 -9.545 22.512 1.00 . B B . 1 MET HG2 1 1
13 41616 2 1 1 MET HG3 H 2.476 -10.297 21.129 1.00 . B B . 1 MET HG3 1 1
13 41617 2 1 1 MET N N 5.412 -7.854 22.812 1.00 . B B . 1 MET N 1 1
13 41618 2 1 1 MET O O 2.424 -6.688 21.742 1.00 . B B . 1 MET O 1 1
13 41619 2 1 1 MET SD S 2.061 -11.868 22.871 1.00 . B B . 1 MET SD 1 1
13 41620 2 1 2 ALA C C 2.167 -5.515 25.534 1.00 . B B . 2 ALA C 1 1
13 41621 2 1 2 ALA CA C 1.667 -6.390 24.392 1.00 . B B . 2 ALA CA 1 1
13 41622 2 1 2 ALA CB C 0.496 -7.251 24.847 1.00 . B B . 2 ALA CB 1 1
13 41623 2 1 2 ALA H H 3.290 -7.734 24.546 1.00 . B B . 2 ALA H 1 1
13 41624 2 1 2 ALA HA H 1.333 -5.760 23.581 1.00 . B B . 2 ALA HA 1 1
13 41625 2 1 2 ALA HB1 H 0.810 -7.881 25.665 1.00 . B B . 2 ALA HB1 1 1
13 41626 2 1 2 ALA HB2 H 0.163 -7.867 24.025 1.00 . B B . 2 ALA HB2 1 1
13 41627 2 1 2 ALA HB3 H -0.314 -6.613 25.171 1.00 . B B . 2 ALA HB3 1 1
13 41628 2 1 2 ALA N N 2.743 -7.236 23.898 1.00 . B B . 2 ALA N 1 1
13 41629 2 1 2 ALA O O 3.376 -5.353 25.717 1.00 . B B . 2 ALA O 1 1
13 41630 2 1 3 GLY C C 1.852 -2.704 27.096 1.00 . B B . 3 GLY C 1 1
13 41631 2 1 3 GLY CA C 1.613 -4.154 27.447 1.00 . B B . 3 GLY CA 1 1
13 41632 2 1 3 GLY H H 0.297 -5.032 26.042 1.00 . B B . 3 GLY H 1 1
13 41633 2 1 3 GLY HA2 H 0.820 -4.211 28.180 1.00 . B B . 3 GLY HA2 1 1
13 41634 2 1 3 GLY HA3 H 2.515 -4.566 27.875 1.00 . B B . 3 GLY HA3 1 1
13 41635 2 1 3 GLY N N 1.242 -4.939 26.288 1.00 . B B . 3 GLY N 1 1
13 41636 2 1 3 GLY O O 0.921 -1.898 27.086 1.00 . B B . 3 GLY O 1 1
13 41637 2 1 4 GLN C C 3.591 -0.948 24.884 1.00 . B B . 4 GLN C 1 1
13 41638 2 1 4 GLN CA C 3.443 -1.017 26.397 1.00 . B B . 4 GLN CA 1 1
13 41639 2 1 4 GLN CB C 4.734 -0.540 27.080 1.00 . B B . 4 GLN CB 1 1
13 41640 2 1 4 GLN CD C 4.644 -1.696 29.332 1.00 . B B . 4 GLN CD 1 1
13 41641 2 1 4 GLN CG C 4.613 -0.374 28.591 1.00 . B B . 4 GLN CG 1 1
13 41642 2 1 4 GLN H H 3.799 -3.053 26.834 1.00 . B B . 4 GLN H 1 1
13 41643 2 1 4 GLN HA H 2.631 -0.369 26.692 1.00 . B B . 4 GLN HA 1 1
13 41644 2 1 4 GLN HB2 H 5.517 -1.258 26.884 1.00 . B B . 4 GLN HB2 1 1
13 41645 2 1 4 GLN HB3 H 5.021 0.413 26.658 1.00 . B B . 4 GLN HB3 1 1
13 41646 2 1 4 GLN HE21 H 3.424 -0.976 30.728 1.00 . B B . 4 GLN HE21 1 1
13 41647 2 1 4 GLN HE22 H 3.955 -2.615 30.956 1.00 . B B . 4 GLN HE22 1 1
13 41648 2 1 4 GLN HG2 H 5.434 0.235 28.936 1.00 . B B . 4 GLN HG2 1 1
13 41649 2 1 4 GLN HG3 H 3.679 0.125 28.812 1.00 . B B . 4 GLN HG3 1 1
13 41650 2 1 4 GLN N N 3.097 -2.370 26.798 1.00 . B B . 4 GLN N 1 1
13 41651 2 1 4 GLN NE2 N 3.936 -1.770 30.447 1.00 . B B . 4 GLN NE2 1 1
13 41652 2 1 4 GLN O O 4.254 -1.797 24.288 1.00 . B B . 4 GLN O 1 1
13 41653 2 1 4 GLN OE1 O 5.293 -2.645 28.901 1.00 . B B . 4 GLN OE1 1 1
13 41654 2 1 5 SER C C 2.247 -0.748 21.998 1.00 . B B . 5 SER C 1 1
13 41655 2 1 5 SER CA C 2.942 0.330 22.844 1.00 . B B . 5 SER CA 1 1
13 41656 2 1 5 SER CB C 4.372 0.606 22.322 1.00 . B B . 5 SER CB 1 1
13 41657 2 1 5 SER H H 2.358 0.609 24.855 1.00 . B B . 5 SER H 1 1
13 41658 2 1 5 SER HA H 2.372 1.241 22.718 1.00 . B B . 5 SER HA 1 1
13 41659 2 1 5 SER HB2 H 4.312 0.989 21.315 1.00 . B B . 5 SER HB2 1 1
13 41660 2 1 5 SER HB3 H 4.838 1.350 22.953 1.00 . B B . 5 SER HB3 1 1
13 41661 2 1 5 SER HG H 4.942 -1.127 23.047 1.00 . B B . 5 SER HG 1 1
13 41662 2 1 5 SER N N 2.917 0.039 24.289 1.00 . B B . 5 SER N 1 1
13 41663 2 1 5 SER O O 1.554 -0.415 21.038 1.00 . B B . 5 SER O 1 1
13 41664 2 1 5 SER OG O 5.190 -0.553 22.310 1.00 . B B . 5 SER OG 1 1
13 41665 2 1 6 ASP C C 2.608 -3.165 20.235 1.00 . B B . 6 ASP C 1 1
13 41666 2 1 6 ASP CA C 1.913 -3.152 21.590 1.00 . B B . 6 ASP CA 1 1
13 41667 2 1 6 ASP CB C 0.386 -3.130 21.424 1.00 . B B . 6 ASP CB 1 1
13 41668 2 1 6 ASP CG C -0.349 -3.361 22.734 1.00 . B B . 6 ASP CG 1 1
13 41669 2 1 6 ASP H H 2.861 -2.202 23.229 1.00 . B B . 6 ASP H 1 1
13 41670 2 1 6 ASP HA H 2.190 -4.055 22.116 1.00 . B B . 6 ASP HA 1 1
13 41671 2 1 6 ASP HB2 H 0.089 -2.168 21.034 1.00 . B B . 6 ASP HB2 1 1
13 41672 2 1 6 ASP HB3 H 0.095 -3.902 20.727 1.00 . B B . 6 ASP HB3 1 1
13 41673 2 1 6 ASP N N 2.401 -2.020 22.384 1.00 . B B . 6 ASP N 1 1
13 41674 2 1 6 ASP O O 2.139 -2.574 19.266 1.00 . B B . 6 ASP O 1 1
13 41675 2 1 6 ASP OD1 O -0.562 -4.534 23.105 1.00 . B B . 6 ASP OD1 1 1
13 41676 2 1 6 ASP OD2 O -0.716 -2.367 23.397 1.00 . B B . 6 ASP OD2 1 1
13 41677 2 1 7 ARG C C 4.041 -4.325 17.759 1.00 . B B . 7 ARG C 1 1
13 41678 2 1 7 ARG CA C 4.647 -3.755 19.044 1.00 . B B . 7 ARG CA 1 1
13 41679 2 1 7 ARG CB C 5.975 -4.436 19.375 1.00 . B B . 7 ARG CB 1 1
13 41680 2 1 7 ARG CD C 8.424 -4.273 18.862 1.00 . B B . 7 ARG CD 1 1
13 41681 2 1 7 ARG CG C 7.021 -4.301 18.282 1.00 . B B . 7 ARG CG 1 1
13 41682 2 1 7 ARG CZ C 9.661 -2.919 20.514 1.00 . B B . 7 ARG CZ 1 1
13 41683 2 1 7 ARG H H 3.977 -4.431 20.932 1.00 . B B . 7 ARG H 1 1
13 41684 2 1 7 ARG HA H 4.840 -2.706 18.882 1.00 . B B . 7 ARG HA 1 1
13 41685 2 1 7 ARG HB2 H 6.373 -3.998 20.279 1.00 . B B . 7 ARG HB2 1 1
13 41686 2 1 7 ARG HB3 H 5.796 -5.488 19.544 1.00 . B B . 7 ARG HB3 1 1
13 41687 2 1 7 ARG HD2 H 8.553 -5.134 19.499 1.00 . B B . 7 ARG HD2 1 1
13 41688 2 1 7 ARG HD3 H 9.137 -4.313 18.052 1.00 . B B . 7 ARG HD3 1 1
13 41689 2 1 7 ARG HE H 8.043 -2.300 19.506 1.00 . B B . 7 ARG HE 1 1
13 41690 2 1 7 ARG HG2 H 6.936 -5.142 17.609 1.00 . B B . 7 ARG HG2 1 1
13 41691 2 1 7 ARG HG3 H 6.846 -3.384 17.739 1.00 . B B . 7 ARG HG3 1 1
13 41692 2 1 7 ARG HH11 H 10.358 -4.812 20.275 1.00 . B B . 7 ARG HH11 1 1
13 41693 2 1 7 ARG HH12 H 11.232 -3.833 21.420 1.00 . B B . 7 ARG HH12 1 1
13 41694 2 1 7 ARG HH21 H 9.212 -0.991 20.963 1.00 . B B . 7 ARG HH21 1 1
13 41695 2 1 7 ARG HH22 H 10.590 -1.649 21.796 1.00 . B B . 7 ARG HH22 1 1
13 41696 2 1 7 ARG N N 3.741 -3.848 20.183 1.00 . B B . 7 ARG N 1 1
13 41697 2 1 7 ARG NE N 8.662 -3.060 19.647 1.00 . B B . 7 ARG NE 1 1
13 41698 2 1 7 ARG NH1 N 10.484 -3.933 20.753 1.00 . B B . 7 ARG NH1 1 1
13 41699 2 1 7 ARG NH2 N 9.833 -1.763 21.144 1.00 . B B . 7 ARG NH2 1 1
13 41700 2 1 7 ARG O O 4.491 -3.998 16.661 1.00 . B B . 7 ARG O 1 1
13 41701 2 1 8 LYS C C 1.656 -4.483 15.966 1.00 . B B . 8 LYS C 1 1
13 41702 2 1 8 LYS CA C 2.333 -5.647 16.688 1.00 . B B . 8 LYS CA 1 1
13 41703 2 1 8 LYS CB C 1.324 -6.745 17.030 1.00 . B B . 8 LYS CB 1 1
13 41704 2 1 8 LYS CD C -0.768 -7.436 18.217 1.00 . B B . 8 LYS CD 1 1
13 41705 2 1 8 LYS CE C -1.618 -7.924 17.043 1.00 . B B . 8 LYS CE 1 1
13 41706 2 1 8 LYS CG C 0.143 -6.279 17.855 1.00 . B B . 8 LYS CG 1 1
13 41707 2 1 8 LYS H H 2.709 -5.432 18.766 1.00 . B B . 8 LYS H 1 1
13 41708 2 1 8 LYS HA H 3.084 -6.063 16.039 1.00 . B B . 8 LYS HA 1 1
13 41709 2 1 8 LYS HB2 H 0.946 -7.166 16.112 1.00 . B B . 8 LYS HB2 1 1
13 41710 2 1 8 LYS HB3 H 1.832 -7.520 17.584 1.00 . B B . 8 LYS HB3 1 1
13 41711 2 1 8 LYS HD2 H -0.149 -8.253 18.549 1.00 . B B . 8 LYS HD2 1 1
13 41712 2 1 8 LYS HD3 H -1.418 -7.127 19.019 1.00 . B B . 8 LYS HD3 1 1
13 41713 2 1 8 LYS HE2 H -2.423 -8.527 17.432 1.00 . B B . 8 LYS HE2 1 1
13 41714 2 1 8 LYS HE3 H -2.031 -7.064 16.538 1.00 . B B . 8 LYS HE3 1 1
13 41715 2 1 8 LYS HG2 H 0.507 -5.821 18.763 1.00 . B B . 8 LYS HG2 1 1
13 41716 2 1 8 LYS HG3 H -0.419 -5.554 17.284 1.00 . B B . 8 LYS HG3 1 1
13 41717 2 1 8 LYS HZ1 H -0.111 -8.158 15.611 1.00 . B B . 8 LYS HZ1 1 1
13 41718 2 1 8 LYS HZ2 H -1.486 -9.100 15.314 1.00 . B B . 8 LYS HZ2 1 1
13 41719 2 1 8 LYS HZ3 H -0.392 -9.548 16.534 1.00 . B B . 8 LYS HZ3 1 1
13 41720 2 1 8 LYS N N 3.011 -5.152 17.877 1.00 . B B . 8 LYS N 1 1
13 41721 2 1 8 LYS NZ N -0.846 -8.735 16.060 1.00 . B B . 8 LYS NZ 1 1
13 41722 2 1 8 LYS O O 1.657 -4.409 14.738 1.00 . B B . 8 LYS O 1 1
13 41723 2 1 9 ALA C C 1.529 -1.431 15.591 1.00 . B B . 9 ALA C 1 1
13 41724 2 1 9 ALA CA C 0.485 -2.357 16.198 1.00 . B B . 9 ALA CA 1 1
13 41725 2 1 9 ALA CB C -0.310 -1.640 17.279 1.00 . B B . 9 ALA CB 1 1
13 41726 2 1 9 ALA H H 1.190 -3.641 17.723 1.00 . B B . 9 ALA H 1 1
13 41727 2 1 9 ALA HA H -0.199 -2.676 15.424 1.00 . B B . 9 ALA HA 1 1
13 41728 2 1 9 ALA HB1 H -0.785 -0.766 16.857 1.00 . B B . 9 ALA HB1 1 1
13 41729 2 1 9 ALA HB2 H 0.353 -1.342 18.076 1.00 . B B . 9 ALA HB2 1 1
13 41730 2 1 9 ALA HB3 H -1.066 -2.305 17.671 1.00 . B B . 9 ALA HB3 1 1
13 41731 2 1 9 ALA N N 1.129 -3.542 16.747 1.00 . B B . 9 ALA N 1 1
13 41732 2 1 9 ALA O O 1.248 -0.689 14.649 1.00 . B B . 9 ALA O 1 1
13 41733 2 1 10 ALA C C 4.227 -1.246 14.203 1.00 . B B . 10 ALA C 1 1
13 41734 2 1 10 ALA CA C 3.865 -0.739 15.593 1.00 . B B . 10 ALA CA 1 1
13 41735 2 1 10 ALA CB C 5.066 -0.825 16.524 1.00 . B B . 10 ALA CB 1 1
13 41736 2 1 10 ALA H H 2.882 -2.059 16.922 1.00 . B B . 10 ALA H 1 1
13 41737 2 1 10 ALA HA H 3.565 0.297 15.522 1.00 . B B . 10 ALA HA 1 1
13 41738 2 1 10 ALA HB1 H 5.367 -1.857 16.627 1.00 . B B . 10 ALA HB1 1 1
13 41739 2 1 10 ALA HB2 H 4.800 -0.429 17.493 1.00 . B B . 10 ALA HB2 1 1
13 41740 2 1 10 ALA HB3 H 5.883 -0.253 16.112 1.00 . B B . 10 ALA HB3 1 1
13 41741 2 1 10 ALA N N 2.742 -1.494 16.132 1.00 . B B . 10 ALA N 1 1
13 41742 2 1 10 ALA O O 4.704 -0.484 13.359 1.00 . B B . 10 ALA O 1 1
13 41743 2 1 11 LEU C C 3.200 -2.518 11.664 1.00 . B B . 11 LEU C 1 1
13 41744 2 1 11 LEU CA C 4.200 -3.109 12.643 1.00 . B B . 11 LEU CA 1 1
13 41745 2 1 11 LEU CB C 4.049 -4.632 12.686 1.00 . B B . 11 LEU CB 1 1
13 41746 2 1 11 LEU CD1 C 4.719 -6.834 13.668 1.00 . B B . 11 LEU CD1 1 1
13 41747 2 1 11 LEU CD2 C 6.466 -5.240 12.888 1.00 . B B . 11 LEU CD2 1 1
13 41748 2 1 11 LEU CG C 5.093 -5.370 13.522 1.00 . B B . 11 LEU CG 1 1
13 41749 2 1 11 LEU H H 3.627 -3.103 14.682 1.00 . B B . 11 LEU H 1 1
13 41750 2 1 11 LEU HA H 5.200 -2.854 12.325 1.00 . B B . 11 LEU HA 1 1
13 41751 2 1 11 LEU HB2 H 3.072 -4.865 13.085 1.00 . B B . 11 LEU HB2 1 1
13 41752 2 1 11 LEU HB3 H 4.103 -5.005 11.674 1.00 . B B . 11 LEU HB3 1 1
13 41753 2 1 11 LEU HD11 H 3.752 -6.911 14.143 1.00 . B B . 11 LEU HD11 1 1
13 41754 2 1 11 LEU HD12 H 5.459 -7.335 14.272 1.00 . B B . 11 LEU HD12 1 1
13 41755 2 1 11 LEU HD13 H 4.678 -7.293 12.692 1.00 . B B . 11 LEU HD13 1 1
13 41756 2 1 11 LEU HD21 H 6.721 -4.195 12.792 1.00 . B B . 11 LEU HD21 1 1
13 41757 2 1 11 LEU HD22 H 6.458 -5.700 11.910 1.00 . B B . 11 LEU HD22 1 1
13 41758 2 1 11 LEU HD23 H 7.198 -5.733 13.510 1.00 . B B . 11 LEU HD23 1 1
13 41759 2 1 11 LEU HG H 5.134 -4.932 14.508 1.00 . B B . 11 LEU HG 1 1
13 41760 2 1 11 LEU N N 3.979 -2.532 13.960 1.00 . B B . 11 LEU N 1 1
13 41761 2 1 11 LEU O O 3.551 -2.131 10.551 1.00 . B B . 11 LEU O 1 1
13 41762 2 1 12 LEU C C 1.146 -0.377 11.035 1.00 . B B . 12 LEU C 1 1
13 41763 2 1 12 LEU CA C 0.883 -1.855 11.304 1.00 . B B . 12 LEU CA 1 1
13 41764 2 1 12 LEU CB C -0.458 -2.024 12.018 1.00 . B B . 12 LEU CB 1 1
13 41765 2 1 12 LEU CD1 C -2.132 -3.496 13.160 1.00 . B B . 12 LEU CD1 1 1
13 41766 2 1 12 LEU CD2 C -0.851 -4.362 11.196 1.00 . B B . 12 LEU CD2 1 1
13 41767 2 1 12 LEU CG C -0.805 -3.459 12.421 1.00 . B B . 12 LEU CG 1 1
13 41768 2 1 12 LEU H H 1.750 -2.742 13.016 1.00 . B B . 12 LEU H 1 1
13 41769 2 1 12 LEU HA H 0.853 -2.386 10.365 1.00 . B B . 12 LEU HA 1 1
13 41770 2 1 12 LEU HB2 H -0.446 -1.414 12.910 1.00 . B B . 12 LEU HB2 1 1
13 41771 2 1 12 LEU HB3 H -1.237 -1.661 11.366 1.00 . B B . 12 LEU HB3 1 1
13 41772 2 1 12 LEU HD11 H -2.359 -4.513 13.444 1.00 . B B . 12 LEU HD11 1 1
13 41773 2 1 12 LEU HD12 H -2.913 -3.121 12.514 1.00 . B B . 12 LEU HD12 1 1
13 41774 2 1 12 LEU HD13 H -2.071 -2.879 14.045 1.00 . B B . 12 LEU HD13 1 1
13 41775 2 1 12 LEU HD21 H -1.098 -5.370 11.500 1.00 . B B . 12 LEU HD21 1 1
13 41776 2 1 12 LEU HD22 H 0.112 -4.357 10.708 1.00 . B B . 12 LEU HD22 1 1
13 41777 2 1 12 LEU HD23 H -1.603 -3.999 10.513 1.00 . B B . 12 LEU HD23 1 1
13 41778 2 1 12 LEU HG H -0.041 -3.834 13.087 1.00 . B B . 12 LEU HG 1 1
13 41779 2 1 12 LEU N N 1.954 -2.421 12.112 1.00 . B B . 12 LEU N 1 1
13 41780 2 1 12 LEU O O 0.807 0.141 9.975 1.00 . B B . 12 LEU O 1 1
13 41781 2 1 13 ASP C C 3.158 1.893 10.768 1.00 . B B . 13 ASP C 1 1
13 41782 2 1 13 ASP CA C 2.112 1.704 11.864 1.00 . B B . 13 ASP CA 1 1
13 41783 2 1 13 ASP CB C 2.635 2.253 13.193 1.00 . B B . 13 ASP CB 1 1
13 41784 2 1 13 ASP CG C 3.155 3.676 13.081 1.00 . B B . 13 ASP CG 1 1
13 41785 2 1 13 ASP H H 1.956 -0.169 12.850 1.00 . B B . 13 ASP H 1 1
13 41786 2 1 13 ASP HA H 1.218 2.244 11.588 1.00 . B B . 13 ASP HA 1 1
13 41787 2 1 13 ASP HB2 H 1.836 2.241 13.918 1.00 . B B . 13 ASP HB2 1 1
13 41788 2 1 13 ASP HB3 H 3.440 1.622 13.541 1.00 . B B . 13 ASP HB3 1 1
13 41789 2 1 13 ASP N N 1.752 0.295 12.006 1.00 . B B . 13 ASP N 1 1
13 41790 2 1 13 ASP O O 3.090 2.842 9.985 1.00 . B B . 13 ASP O 1 1
13 41791 2 1 13 ASP OD1 O 2.336 4.618 13.036 1.00 . B B . 13 ASP OD1 1 1
13 41792 2 1 13 ASP OD2 O 4.388 3.857 13.053 1.00 . B B . 13 ASP OD2 1 1
13 41793 2 1 14 GLN C C 4.575 0.657 8.323 1.00 . B B . 14 GLN C 1 1
13 41794 2 1 14 GLN CA C 5.153 1.022 9.689 1.00 . B B . 14 GLN CA 1 1
13 41795 2 1 14 GLN CB C 6.301 0.079 10.056 1.00 . B B . 14 GLN CB 1 1
13 41796 2 1 14 GLN CD C 8.103 1.505 8.987 1.00 . B B . 14 GLN CD 1 1
13 41797 2 1 14 GLN CG C 7.469 0.129 9.085 1.00 . B B . 14 GLN CG 1 1
13 41798 2 1 14 GLN H H 4.126 0.247 11.370 1.00 . B B . 14 GLN H 1 1
13 41799 2 1 14 GLN HA H 5.527 2.034 9.649 1.00 . B B . 14 GLN HA 1 1
13 41800 2 1 14 GLN HB2 H 6.668 0.342 11.037 1.00 . B B . 14 GLN HB2 1 1
13 41801 2 1 14 GLN HB3 H 5.926 -0.932 10.081 1.00 . B B . 14 GLN HB3 1 1
13 41802 2 1 14 GLN HE21 H 7.664 1.891 10.891 1.00 . B B . 14 GLN HE21 1 1
13 41803 2 1 14 GLN HE22 H 8.485 3.153 10.031 1.00 . B B . 14 GLN HE22 1 1
13 41804 2 1 14 GLN HG2 H 8.222 -0.570 9.413 1.00 . B B . 14 GLN HG2 1 1
13 41805 2 1 14 GLN HG3 H 7.117 -0.158 8.105 1.00 . B B . 14 GLN HG3 1 1
13 41806 2 1 14 GLN N N 4.116 0.975 10.709 1.00 . B B . 14 GLN N 1 1
13 41807 2 1 14 GLN NE2 N 8.083 2.256 10.078 1.00 . B B . 14 GLN NE2 1 1
13 41808 2 1 14 GLN O O 4.936 1.246 7.302 1.00 . B B . 14 GLN O 1 1
13 41809 2 1 14 GLN OE1 O 8.624 1.882 7.935 1.00 . B B . 14 GLN OE1 1 1
13 41810 2 1 15 VAL C C 2.122 0.479 6.592 1.00 . B B . 15 VAL C 1 1
13 41811 2 1 15 VAL CA C 2.970 -0.689 7.088 1.00 . B B . 15 VAL CA 1 1
13 41812 2 1 15 VAL CB C 2.078 -1.932 7.301 1.00 . B B . 15 VAL CB 1 1
13 41813 2 1 15 VAL CG1 C 1.276 -2.250 6.051 1.00 . B B . 15 VAL CG1 1 1
13 41814 2 1 15 VAL CG2 C 2.923 -3.129 7.697 1.00 . B B . 15 VAL CG2 1 1
13 41815 2 1 15 VAL H H 3.471 -0.796 9.144 1.00 . B B . 15 VAL H 1 1
13 41816 2 1 15 VAL HA H 3.714 -0.925 6.339 1.00 . B B . 15 VAL HA 1 1
13 41817 2 1 15 VAL HB H 1.385 -1.726 8.105 1.00 . B B . 15 VAL HB 1 1
13 41818 2 1 15 VAL HG11 H 0.675 -1.393 5.781 1.00 . B B . 15 VAL HG11 1 1
13 41819 2 1 15 VAL HG12 H 0.633 -3.097 6.241 1.00 . B B . 15 VAL HG12 1 1
13 41820 2 1 15 VAL HG13 H 1.951 -2.487 5.242 1.00 . B B . 15 VAL HG13 1 1
13 41821 2 1 15 VAL HG21 H 3.428 -2.922 8.627 1.00 . B B . 15 VAL HG21 1 1
13 41822 2 1 15 VAL HG22 H 3.653 -3.325 6.925 1.00 . B B . 15 VAL HG22 1 1
13 41823 2 1 15 VAL HG23 H 2.286 -3.994 7.818 1.00 . B B . 15 VAL HG23 1 1
13 41824 2 1 15 VAL N N 3.668 -0.314 8.311 1.00 . B B . 15 VAL N 1 1
13 41825 2 1 15 VAL O O 2.046 0.743 5.391 1.00 . B B . 15 VAL O 1 1
13 41826 2 1 16 ALA C C 1.586 3.441 6.570 1.00 . B B . 16 ALA C 1 1
13 41827 2 1 16 ALA CA C 0.718 2.366 7.211 1.00 . B B . 16 ALA CA 1 1
13 41828 2 1 16 ALA CB C 0.035 2.910 8.456 1.00 . B B . 16 ALA CB 1 1
13 41829 2 1 16 ALA H H 1.574 0.897 8.468 1.00 . B B . 16 ALA H 1 1
13 41830 2 1 16 ALA HA H -0.051 2.073 6.508 1.00 . B B . 16 ALA HA 1 1
13 41831 2 1 16 ALA HB1 H -0.559 2.131 8.910 1.00 . B B . 16 ALA HB1 1 1
13 41832 2 1 16 ALA HB2 H -0.602 3.739 8.186 1.00 . B B . 16 ALA HB2 1 1
13 41833 2 1 16 ALA HB3 H 0.784 3.246 9.160 1.00 . B B . 16 ALA HB3 1 1
13 41834 2 1 16 ALA N N 1.507 1.187 7.531 1.00 . B B . 16 ALA N 1 1
13 41835 2 1 16 ALA O O 1.142 4.142 5.669 1.00 . B B . 16 ALA O 1 1
13 41836 2 1 17 ARG C C 3.953 4.258 4.987 1.00 . B B . 17 ARG C 1 1
13 41837 2 1 17 ARG CA C 3.773 4.521 6.481 1.00 . B B . 17 ARG CA 1 1
13 41838 2 1 17 ARG CB C 5.128 4.427 7.197 1.00 . B B . 17 ARG CB 1 1
13 41839 2 1 17 ARG CD C 7.302 5.562 7.795 1.00 . B B . 17 ARG CD 1 1
13 41840 2 1 17 ARG CG C 5.904 5.736 7.214 1.00 . B B . 17 ARG CG 1 1
13 41841 2 1 17 ARG CZ C 9.586 5.097 6.964 1.00 . B B . 17 ARG CZ 1 1
13 41842 2 1 17 ARG H H 3.118 2.973 7.770 1.00 . B B . 17 ARG H 1 1
13 41843 2 1 17 ARG HA H 3.361 5.510 6.620 1.00 . B B . 17 ARG HA 1 1
13 41844 2 1 17 ARG HB2 H 4.963 4.118 8.218 1.00 . B B . 17 ARG HB2 1 1
13 41845 2 1 17 ARG HB3 H 5.733 3.683 6.699 1.00 . B B . 17 ARG HB3 1 1
13 41846 2 1 17 ARG HD2 H 7.639 6.513 8.180 1.00 . B B . 17 ARG HD2 1 1
13 41847 2 1 17 ARG HD3 H 7.255 4.845 8.601 1.00 . B B . 17 ARG HD3 1 1
13 41848 2 1 17 ARG HE H 7.894 4.784 5.932 1.00 . B B . 17 ARG HE 1 1
13 41849 2 1 17 ARG HG2 H 5.990 6.105 6.204 1.00 . B B . 17 ARG HG2 1 1
13 41850 2 1 17 ARG HG3 H 5.363 6.453 7.815 1.00 . B B . 17 ARG HG3 1 1
13 41851 2 1 17 ARG HH11 H 9.515 5.670 8.910 1.00 . B B . 17 ARG HH11 1 1
13 41852 2 1 17 ARG HH12 H 11.113 5.428 8.262 1.00 . B B . 17 ARG HH12 1 1
13 41853 2 1 17 ARG HH21 H 9.996 4.454 5.087 1.00 . B B . 17 ARG HH21 1 1
13 41854 2 1 17 ARG HH22 H 11.386 4.769 6.077 1.00 . B B . 17 ARG HH22 1 1
13 41855 2 1 17 ARG N N 2.829 3.554 7.035 1.00 . B B . 17 ARG N 1 1
13 41856 2 1 17 ARG NE N 8.260 5.088 6.793 1.00 . B B . 17 ARG NE 1 1
13 41857 2 1 17 ARG NH1 N 10.112 5.427 8.137 1.00 . B B . 17 ARG NH1 1 1
13 41858 2 1 17 ARG NH2 N 10.385 4.737 5.964 1.00 . B B . 17 ARG NH2 1 1
13 41859 2 1 17 ARG O O 3.872 5.173 4.159 1.00 . B B . 17 ARG O 1 1
13 41860 2 1 18 VAL C C 2.995 2.809 2.514 1.00 . B B . 18 VAL C 1 1
13 41861 2 1 18 VAL CA C 4.302 2.569 3.266 1.00 . B B . 18 VAL CA 1 1
13 41862 2 1 18 VAL CB C 4.686 1.075 3.165 1.00 . B B . 18 VAL CB 1 1
13 41863 2 1 18 VAL CG1 C 4.816 0.639 1.712 1.00 . B B . 18 VAL CG1 1 1
13 41864 2 1 18 VAL CG2 C 5.978 0.804 3.923 1.00 . B B . 18 VAL CG2 1 1
13 41865 2 1 18 VAL H H 4.260 2.319 5.367 1.00 . B B . 18 VAL H 1 1
13 41866 2 1 18 VAL HA H 5.084 3.156 2.808 1.00 . B B . 18 VAL HA 1 1
13 41867 2 1 18 VAL HB H 3.901 0.492 3.621 1.00 . B B . 18 VAL HB 1 1
13 41868 2 1 18 VAL HG11 H 5.607 1.200 1.236 1.00 . B B . 18 VAL HG11 1 1
13 41869 2 1 18 VAL HG12 H 3.885 0.822 1.196 1.00 . B B . 18 VAL HG12 1 1
13 41870 2 1 18 VAL HG13 H 5.050 -0.416 1.673 1.00 . B B . 18 VAL HG13 1 1
13 41871 2 1 18 VAL HG21 H 6.227 -0.246 3.848 1.00 . B B . 18 VAL HG21 1 1
13 41872 2 1 18 VAL HG22 H 5.848 1.068 4.961 1.00 . B B . 18 VAL HG22 1 1
13 41873 2 1 18 VAL HG23 H 6.778 1.394 3.497 1.00 . B B . 18 VAL HG23 1 1
13 41874 2 1 18 VAL N N 4.176 2.992 4.655 1.00 . B B . 18 VAL N 1 1
13 41875 2 1 18 VAL O O 2.989 3.383 1.427 1.00 . B B . 18 VAL O 1 1
13 41876 2 1 19 GLY C C 0.260 4.002 2.193 1.00 . B B . 19 GLY C 1 1
13 41877 2 1 19 GLY CA C 0.585 2.553 2.507 1.00 . B B . 19 GLY CA 1 1
13 41878 2 1 19 GLY H H 1.964 1.957 4.001 1.00 . B B . 19 GLY H 1 1
13 41879 2 1 19 GLY HA2 H 0.560 1.982 1.591 1.00 . B B . 19 GLY HA2 1 1
13 41880 2 1 19 GLY HA3 H -0.164 2.166 3.180 1.00 . B B . 19 GLY HA3 1 1
13 41881 2 1 19 GLY N N 1.890 2.391 3.121 1.00 . B B . 19 GLY N 1 1
13 41882 2 1 19 GLY O O -0.294 4.302 1.136 1.00 . B B . 19 GLY O 1 1
13 41883 2 1 20 LYS C C 1.217 6.916 1.821 1.00 . B B . 20 LYS C 1 1
13 41884 2 1 20 LYS CA C 0.348 6.325 2.926 1.00 . B B . 20 LYS CA 1 1
13 41885 2 1 20 LYS CB C 0.553 7.075 4.245 1.00 . B B . 20 LYS CB 1 1
13 41886 2 1 20 LYS CD C -0.149 7.295 6.664 1.00 . B B . 20 LYS CD 1 1
13 41887 2 1 20 LYS CE C -0.301 8.806 6.654 1.00 . B B . 20 LYS CE 1 1
13 41888 2 1 20 LYS CG C -0.461 6.683 5.309 1.00 . B B . 20 LYS CG 1 1
13 41889 2 1 20 LYS H H 1.074 4.599 3.919 1.00 . B B . 20 LYS H 1 1
13 41890 2 1 20 LYS HA H -0.687 6.424 2.633 1.00 . B B . 20 LYS HA 1 1
13 41891 2 1 20 LYS HB2 H 1.543 6.860 4.622 1.00 . B B . 20 LYS HB2 1 1
13 41892 2 1 20 LYS HB3 H 0.466 8.137 4.067 1.00 . B B . 20 LYS HB3 1 1
13 41893 2 1 20 LYS HD2 H -0.826 6.885 7.397 1.00 . B B . 20 LYS HD2 1 1
13 41894 2 1 20 LYS HD3 H 0.867 7.048 6.934 1.00 . B B . 20 LYS HD3 1 1
13 41895 2 1 20 LYS HE2 H 0.461 9.227 6.016 1.00 . B B . 20 LYS HE2 1 1
13 41896 2 1 20 LYS HE3 H -1.277 9.055 6.266 1.00 . B B . 20 LYS HE3 1 1
13 41897 2 1 20 LYS HG2 H -1.438 7.019 4.996 1.00 . B B . 20 LYS HG2 1 1
13 41898 2 1 20 LYS HG3 H -0.466 5.608 5.405 1.00 . B B . 20 LYS HG3 1 1
13 41899 2 1 20 LYS HZ1 H -0.901 8.990 8.643 1.00 . B B . 20 LYS HZ1 1 1
13 41900 2 1 20 LYS HZ2 H -0.257 10.414 7.986 1.00 . B B . 20 LYS HZ2 1 1
13 41901 2 1 20 LYS HZ3 H 0.773 9.133 8.414 1.00 . B B . 20 LYS HZ3 1 1
13 41902 2 1 20 LYS N N 0.619 4.903 3.102 1.00 . B B . 20 LYS N 1 1
13 41903 2 1 20 LYS NZ N -0.160 9.376 8.018 1.00 . B B . 20 LYS NZ 1 1
13 41904 2 1 20 LYS O O 0.842 7.904 1.190 1.00 . B B . 20 LYS O 1 1
13 41905 2 1 21 ALA C C 2.582 6.271 -0.863 1.00 . B B . 21 ALA C 1 1
13 41906 2 1 21 ALA CA C 3.216 6.705 0.463 1.00 . B B . 21 ALA CA 1 1
13 41907 2 1 21 ALA CB C 4.623 6.134 0.611 1.00 . B B . 21 ALA CB 1 1
13 41908 2 1 21 ALA H H 2.669 5.580 2.179 1.00 . B B . 21 ALA H 1 1
13 41909 2 1 21 ALA HA H 3.287 7.783 0.474 1.00 . B B . 21 ALA HA 1 1
13 41910 2 1 21 ALA HB1 H 4.573 5.056 0.667 1.00 . B B . 21 ALA HB1 1 1
13 41911 2 1 21 ALA HB2 H 5.077 6.522 1.514 1.00 . B B . 21 ALA HB2 1 1
13 41912 2 1 21 ALA HB3 H 5.219 6.424 -0.241 1.00 . B B . 21 ALA HB3 1 1
13 41913 2 1 21 ALA N N 2.372 6.306 1.583 1.00 . B B . 21 ALA N 1 1
13 41914 2 1 21 ALA O O 2.736 6.945 -1.883 1.00 . B B . 21 ALA O 1 1
13 41915 2 1 22 LEU C C -0.203 5.399 -2.193 1.00 . B B . 22 LEU C 1 1
13 41916 2 1 22 LEU CA C 1.133 4.677 -2.018 1.00 . B B . 22 LEU CA 1 1
13 41917 2 1 22 LEU CB C 0.874 3.165 -1.928 1.00 . B B . 22 LEU CB 1 1
13 41918 2 1 22 LEU CD1 C 2.391 2.595 -3.847 1.00 . B B . 22 LEU CD1 1 1
13 41919 2 1 22 LEU CD2 C 3.207 2.320 -1.501 1.00 . B B . 22 LEU CD2 1 1
13 41920 2 1 22 LEU CG C 2.001 2.248 -2.420 1.00 . B B . 22 LEU CG 1 1
13 41921 2 1 22 LEU H H 1.784 4.653 0.002 1.00 . B B . 22 LEU H 1 1
13 41922 2 1 22 LEU HA H 1.751 4.876 -2.880 1.00 . B B . 22 LEU HA 1 1
13 41923 2 1 22 LEU HB2 H 0.676 2.922 -0.895 1.00 . B B . 22 LEU HB2 1 1
13 41924 2 1 22 LEU HB3 H -0.011 2.943 -2.505 1.00 . B B . 22 LEU HB3 1 1
13 41925 2 1 22 LEU HD11 H 3.168 1.925 -4.184 1.00 . B B . 22 LEU HD11 1 1
13 41926 2 1 22 LEU HD12 H 2.752 3.613 -3.884 1.00 . B B . 22 LEU HD12 1 1
13 41927 2 1 22 LEU HD13 H 1.527 2.497 -4.488 1.00 . B B . 22 LEU HD13 1 1
13 41928 2 1 22 LEU HD21 H 3.552 3.343 -1.439 1.00 . B B . 22 LEU HD21 1 1
13 41929 2 1 22 LEU HD22 H 3.997 1.696 -1.893 1.00 . B B . 22 LEU HD22 1 1
13 41930 2 1 22 LEU HD23 H 2.929 1.975 -0.515 1.00 . B B . 22 LEU HD23 1 1
13 41931 2 1 22 LEU HG H 1.644 1.229 -2.417 1.00 . B B . 22 LEU HG 1 1
13 41932 2 1 22 LEU N N 1.847 5.163 -0.835 1.00 . B B . 22 LEU N 1 1
13 41933 2 1 22 LEU O O -0.788 5.383 -3.274 1.00 . B B . 22 LEU O 1 1
13 41934 2 1 23 ALA C C -1.893 8.078 -1.818 1.00 . B B . 23 ALA C 1 1
13 41935 2 1 23 ALA CA C -1.968 6.712 -1.134 1.00 . B B . 23 ALA CA 1 1
13 41936 2 1 23 ALA CB C -2.477 6.857 0.292 1.00 . B B . 23 ALA CB 1 1
13 41937 2 1 23 ALA H H -0.132 6.056 -0.311 1.00 . B B . 23 ALA H 1 1
13 41938 2 1 23 ALA HA H -2.664 6.088 -1.674 1.00 . B B . 23 ALA HA 1 1
13 41939 2 1 23 ALA HB1 H -1.827 7.522 0.841 1.00 . B B . 23 ALA HB1 1 1
13 41940 2 1 23 ALA HB2 H -2.486 5.888 0.770 1.00 . B B . 23 ALA HB2 1 1
13 41941 2 1 23 ALA HB3 H -3.478 7.262 0.279 1.00 . B B . 23 ALA HB3 1 1
13 41942 2 1 23 ALA N N -0.672 6.040 -1.129 1.00 . B B . 23 ALA N 1 1
13 41943 2 1 23 ALA O O -2.394 9.076 -1.296 1.00 . B B . 23 ALA O 1 1
13 41944 2 1 24 ASN C C -1.453 9.105 -5.215 1.00 . B B . 24 ASN C 1 1
13 41945 2 1 24 ASN CA C -1.115 9.340 -3.750 1.00 . B B . 24 ASN CA 1 1
13 41946 2 1 24 ASN CB C 0.324 9.854 -3.623 1.00 . B B . 24 ASN CB 1 1
13 41947 2 1 24 ASN CG C 0.673 10.281 -2.210 1.00 . B B . 24 ASN CG 1 1
13 41948 2 1 24 ASN H H -0.972 7.260 -3.386 1.00 . B B . 24 ASN H 1 1
13 41949 2 1 24 ASN HA H -1.794 10.076 -3.347 1.00 . B B . 24 ASN HA 1 1
13 41950 2 1 24 ASN HB2 H 1.007 9.073 -3.920 1.00 . B B . 24 ASN HB2 1 1
13 41951 2 1 24 ASN HB3 H 0.451 10.704 -4.278 1.00 . B B . 24 ASN HB3 1 1
13 41952 2 1 24 ASN HD21 H 1.375 8.466 -1.802 1.00 . B B . 24 ASN HD21 1 1
13 41953 2 1 24 ASN HD22 H 1.421 9.605 -0.501 1.00 . B B . 24 ASN HD22 1 1
13 41954 2 1 24 ASN N N -1.290 8.105 -2.996 1.00 . B B . 24 ASN N 1 1
13 41955 2 1 24 ASN ND2 N 1.218 9.363 -1.429 1.00 . B B . 24 ASN ND2 1 1
13 41956 2 1 24 ASN O O -1.902 8.024 -5.585 1.00 . B B . 24 ASN O 1 1
13 41957 2 1 24 ASN OD1 O 0.474 11.434 -1.829 1.00 . B B . 24 ASN OD1 1 1
13 41958 2 1 25 GLY C C -0.338 10.447 -8.300 1.00 . B B . 25 GLY C 1 1
13 41959 2 1 25 GLY CA C -1.502 9.967 -7.463 1.00 . B B . 25 GLY CA 1 1
13 41960 2 1 25 GLY H H -0.936 10.980 -5.688 1.00 . B B . 25 GLY H 1 1
13 41961 2 1 25 GLY HA2 H -1.684 8.925 -7.678 1.00 . B B . 25 GLY HA2 1 1
13 41962 2 1 25 GLY HA3 H -2.381 10.538 -7.726 1.00 . B B . 25 GLY HA3 1 1
13 41963 2 1 25 GLY N N -1.249 10.117 -6.045 1.00 . B B . 25 GLY N 1 1
13 41964 2 1 25 GLY O O 0.211 9.698 -9.107 1.00 . B B . 25 GLY O 1 1
13 41965 2 1 26 ARG C C 2.477 11.633 -8.497 1.00 . B B . 26 ARG C 1 1
13 41966 2 1 26 ARG CA C 1.154 12.305 -8.832 1.00 . B B . 26 ARG CA 1 1
13 41967 2 1 26 ARG CB C 1.240 13.794 -8.500 1.00 . B B . 26 ARG CB 1 1
13 41968 2 1 26 ARG CD C 0.105 15.145 -10.303 1.00 . B B . 26 ARG CD 1 1
13 41969 2 1 26 ARG CG C 0.005 14.588 -8.890 1.00 . B B . 26 ARG CG 1 1
13 41970 2 1 26 ARG CZ C 0.577 14.255 -12.552 1.00 . B B . 26 ARG CZ 1 1
13 41971 2 1 26 ARG H H -0.391 12.223 -7.382 1.00 . B B . 26 ARG H 1 1
13 41972 2 1 26 ARG HA H 0.949 12.186 -9.886 1.00 . B B . 26 ARG HA 1 1
13 41973 2 1 26 ARG HB2 H 1.387 13.904 -7.437 1.00 . B B . 26 ARG HB2 1 1
13 41974 2 1 26 ARG HB3 H 2.090 14.217 -9.016 1.00 . B B . 26 ARG HB3 1 1
13 41975 2 1 26 ARG HD2 H -0.728 15.810 -10.471 1.00 . B B . 26 ARG HD2 1 1
13 41976 2 1 26 ARG HD3 H 1.027 15.699 -10.390 1.00 . B B . 26 ARG HD3 1 1
13 41977 2 1 26 ARG HE H -0.356 13.248 -11.095 1.00 . B B . 26 ARG HE 1 1
13 41978 2 1 26 ARG HG2 H -0.856 13.939 -8.835 1.00 . B B . 26 ARG HG2 1 1
13 41979 2 1 26 ARG HG3 H -0.114 15.408 -8.197 1.00 . B B . 26 ARG HG3 1 1
13 41980 2 1 26 ARG HH11 H 1.320 16.115 -12.223 1.00 . B B . 26 ARG HH11 1 1
13 41981 2 1 26 ARG HH12 H 1.580 15.486 -13.815 1.00 . B B . 26 ARG HH12 1 1
13 41982 2 1 26 ARG HH21 H -0.014 12.424 -13.183 1.00 . B B . 26 ARG HH21 1 1
13 41983 2 1 26 ARG HH22 H 0.809 13.396 -14.373 1.00 . B B . 26 ARG HH22 1 1
13 41984 2 1 26 ARG N N 0.061 11.694 -8.080 1.00 . B B . 26 ARG N 1 1
13 41985 2 1 26 ARG NE N 0.082 14.102 -11.325 1.00 . B B . 26 ARG NE 1 1
13 41986 2 1 26 ARG NH1 N 1.211 15.376 -12.889 1.00 . B B . 26 ARG NH1 1 1
13 41987 2 1 26 ARG NH2 N 0.452 13.278 -13.437 1.00 . B B . 26 ARG NH2 1 1
13 41988 2 1 26 ARG O O 3.402 11.611 -9.306 1.00 . B B . 26 ARG O 1 1
13 41989 2 1 27 ARG C C 3.930 9.030 -7.313 1.00 . B B . 27 ARG C 1 1
13 41990 2 1 27 ARG CA C 3.781 10.463 -6.806 1.00 . B B . 27 ARG CA 1 1
13 41991 2 1 27 ARG CB C 3.803 10.485 -5.275 1.00 . B B . 27 ARG CB 1 1
13 41992 2 1 27 ARG CD C 3.725 11.861 -3.166 1.00 . B B . 27 ARG CD 1 1
13 41993 2 1 27 ARG CG C 3.753 11.887 -4.687 1.00 . B B . 27 ARG CG 1 1
13 41994 2 1 27 ARG CZ C 3.535 13.480 -1.306 1.00 . B B . 27 ARG CZ 1 1
13 41995 2 1 27 ARG H H 1.755 11.071 -6.725 1.00 . B B . 27 ARG H 1 1
13 41996 2 1 27 ARG HA H 4.610 11.048 -7.176 1.00 . B B . 27 ARG HA 1 1
13 41997 2 1 27 ARG HB2 H 2.953 9.931 -4.906 1.00 . B B . 27 ARG HB2 1 1
13 41998 2 1 27 ARG HB3 H 4.709 10.006 -4.932 1.00 . B B . 27 ARG HB3 1 1
13 41999 2 1 27 ARG HD2 H 2.844 11.329 -2.843 1.00 . B B . 27 ARG HD2 1 1
13 42000 2 1 27 ARG HD3 H 4.608 11.348 -2.811 1.00 . B B . 27 ARG HD3 1 1
13 42001 2 1 27 ARG HE H 3.829 13.960 -3.233 1.00 . B B . 27 ARG HE 1 1
13 42002 2 1 27 ARG HG2 H 4.627 12.431 -5.010 1.00 . B B . 27 ARG HG2 1 1
13 42003 2 1 27 ARG HG3 H 2.865 12.384 -5.046 1.00 . B B . 27 ARG HG3 1 1
13 42004 2 1 27 ARG HH11 H 3.326 11.548 -0.738 1.00 . B B . 27 ARG HH11 1 1
13 42005 2 1 27 ARG HH12 H 3.233 12.711 0.547 1.00 . B B . 27 ARG HH12 1 1
13 42006 2 1 27 ARG HH21 H 3.691 15.491 -1.526 1.00 . B B . 27 ARG HH21 1 1
13 42007 2 1 27 ARG HH22 H 3.430 14.936 0.100 1.00 . B B . 27 ARG HH22 1 1
13 42008 2 1 27 ARG N N 2.552 11.073 -7.297 1.00 . B B . 27 ARG N 1 1
13 42009 2 1 27 ARG NE N 3.701 13.209 -2.602 1.00 . B B . 27 ARG NE 1 1
13 42010 2 1 27 ARG NH1 N 3.347 12.499 -0.432 1.00 . B B . 27 ARG NH1 1 1
13 42011 2 1 27 ARG NH2 N 3.552 14.737 -0.879 1.00 . B B . 27 ARG NH2 1 1
13 42012 2 1 27 ARG O O 5.028 8.478 -7.317 1.00 . B B . 27 ARG O 1 1
13 42013 2 1 28 LEU C C 3.419 6.903 -9.588 1.00 . B B . 28 LEU C 1 1
13 42014 2 1 28 LEU CA C 2.845 7.046 -8.186 1.00 . B B . 28 LEU CA 1 1
13 42015 2 1 28 LEU CB C 1.447 6.429 -8.118 1.00 . B B . 28 LEU CB 1 1
13 42016 2 1 28 LEU CD1 C -0.420 5.495 -6.732 1.00 . B B . 28 LEU CD1 1 1
13 42017 2 1 28 LEU CD2 C 1.847 5.782 -5.721 1.00 . B B . 28 LEU CD2 1 1
13 42018 2 1 28 LEU CG C 0.840 6.344 -6.715 1.00 . B B . 28 LEU CG 1 1
13 42019 2 1 28 LEU H H 1.995 8.950 -7.813 1.00 . B B . 28 LEU H 1 1
13 42020 2 1 28 LEU HA H 3.489 6.512 -7.504 1.00 . B B . 28 LEU HA 1 1
13 42021 2 1 28 LEU HB2 H 0.786 7.016 -8.739 1.00 . B B . 28 LEU HB2 1 1
13 42022 2 1 28 LEU HB3 H 1.498 5.430 -8.522 1.00 . B B . 28 LEU HB3 1 1
13 42023 2 1 28 LEU HD11 H -0.181 4.502 -7.084 1.00 . B B . 28 LEU HD11 1 1
13 42024 2 1 28 LEU HD12 H -1.148 5.943 -7.391 1.00 . B B . 28 LEU HD12 1 1
13 42025 2 1 28 LEU HD13 H -0.829 5.433 -5.734 1.00 . B B . 28 LEU HD13 1 1
13 42026 2 1 28 LEU HD21 H 2.155 4.797 -6.040 1.00 . B B . 28 LEU HD21 1 1
13 42027 2 1 28 LEU HD22 H 1.393 5.718 -4.743 1.00 . B B . 28 LEU HD22 1 1
13 42028 2 1 28 LEU HD23 H 2.710 6.432 -5.676 1.00 . B B . 28 LEU HD23 1 1
13 42029 2 1 28 LEU HG H 0.566 7.336 -6.389 1.00 . B B . 28 LEU HG 1 1
13 42030 2 1 28 LEU N N 2.829 8.440 -7.760 1.00 . B B . 28 LEU N 1 1
13 42031 2 1 28 LEU O O 4.018 5.878 -9.914 1.00 . B B . 28 LEU O 1 1
13 42032 2 1 29 GLN C C 5.351 7.967 -11.660 1.00 . B B . 29 GLN C 1 1
13 42033 2 1 29 GLN CA C 3.832 7.913 -11.754 1.00 . B B . 29 GLN CA 1 1
13 42034 2 1 29 GLN CB C 3.313 9.076 -12.603 1.00 . B B . 29 GLN CB 1 1
13 42035 2 1 29 GLN CD C 3.132 10.050 -14.949 1.00 . B B . 29 GLN CD 1 1
13 42036 2 1 29 GLN CG C 3.695 8.949 -14.070 1.00 . B B . 29 GLN CG 1 1
13 42037 2 1 29 GLN H H 2.740 8.711 -10.121 1.00 . B B . 29 GLN H 1 1
13 42038 2 1 29 GLN HA H 3.546 6.980 -12.221 1.00 . B B . 29 GLN HA 1 1
13 42039 2 1 29 GLN HB2 H 2.235 9.111 -12.529 1.00 . B B . 29 GLN HB2 1 1
13 42040 2 1 29 GLN HB3 H 3.723 10.000 -12.221 1.00 . B B . 29 GLN HB3 1 1
13 42041 2 1 29 GLN HE21 H 3.307 11.383 -13.479 1.00 . B B . 29 GLN HE21 1 1
13 42042 2 1 29 GLN HE22 H 2.667 11.978 -14.974 1.00 . B B . 29 GLN HE22 1 1
13 42043 2 1 29 GLN HG2 H 4.771 8.975 -14.147 1.00 . B B . 29 GLN HG2 1 1
13 42044 2 1 29 GLN HG3 H 3.336 7.999 -14.437 1.00 . B B . 29 GLN HG3 1 1
13 42045 2 1 29 GLN N N 3.257 7.933 -10.415 1.00 . B B . 29 GLN N 1 1
13 42046 2 1 29 GLN NE2 N 3.022 11.257 -14.416 1.00 . B B . 29 GLN NE2 1 1
13 42047 2 1 29 GLN O O 6.064 7.460 -12.521 1.00 . B B . 29 GLN O 1 1
13 42048 2 1 29 GLN OE1 O 2.819 9.815 -16.116 1.00 . B B . 29 GLN OE1 1 1
13 42049 2 1 30 ILE C C 7.753 7.207 -10.001 1.00 . B B . 30 ILE C 1 1
13 42050 2 1 30 ILE CA C 7.261 8.614 -10.317 1.00 . B B . 30 ILE CA 1 1
13 42051 2 1 30 ILE CB C 7.583 9.548 -9.130 1.00 . B B . 30 ILE CB 1 1
13 42052 2 1 30 ILE CD1 C 7.257 11.922 -8.255 1.00 . B B . 30 ILE CD1 1 1
13 42053 2 1 30 ILE CG1 C 7.054 10.960 -9.406 1.00 . B B . 30 ILE CG1 1 1
13 42054 2 1 30 ILE CG2 C 9.083 9.580 -8.871 1.00 . B B . 30 ILE CG2 1 1
13 42055 2 1 30 ILE H H 5.220 9.016 -9.970 1.00 . B B . 30 ILE H 1 1
13 42056 2 1 30 ILE HA H 7.768 8.981 -11.198 1.00 . B B . 30 ILE HA 1 1
13 42057 2 1 30 ILE HB H 7.100 9.155 -8.249 1.00 . B B . 30 ILE HB 1 1
13 42058 2 1 30 ILE HD11 H 6.735 11.555 -7.384 1.00 . B B . 30 ILE HD11 1 1
13 42059 2 1 30 ILE HD12 H 6.872 12.893 -8.526 1.00 . B B . 30 ILE HD12 1 1
13 42060 2 1 30 ILE HD13 H 8.312 12.001 -8.035 1.00 . B B . 30 ILE HD13 1 1
13 42061 2 1 30 ILE HG12 H 7.564 11.365 -10.266 1.00 . B B . 30 ILE HG12 1 1
13 42062 2 1 30 ILE HG13 H 5.995 10.907 -9.613 1.00 . B B . 30 ILE HG13 1 1
13 42063 2 1 30 ILE HG21 H 9.288 10.228 -8.030 1.00 . B B . 30 ILE HG21 1 1
13 42064 2 1 30 ILE HG22 H 9.594 9.954 -9.747 1.00 . B B . 30 ILE HG22 1 1
13 42065 2 1 30 ILE HG23 H 9.432 8.582 -8.648 1.00 . B B . 30 ILE HG23 1 1
13 42066 2 1 30 ILE N N 5.836 8.580 -10.591 1.00 . B B . 30 ILE N 1 1
13 42067 2 1 30 ILE O O 8.822 6.791 -10.448 1.00 . B B . 30 ILE O 1 1
13 42068 2 1 31 LEU C C 7.280 4.170 -10.062 1.00 . B B . 31 LEU C 1 1
13 42069 2 1 31 LEU CA C 7.281 5.108 -8.861 1.00 . B B . 31 LEU CA 1 1
13 42070 2 1 31 LEU CB C 6.318 4.596 -7.790 1.00 . B B . 31 LEU CB 1 1
13 42071 2 1 31 LEU CD1 C 5.420 4.729 -5.454 1.00 . B B . 31 LEU CD1 1 1
13 42072 2 1 31 LEU CD2 C 7.874 4.969 -5.868 1.00 . B B . 31 LEU CD2 1 1
13 42073 2 1 31 LEU CG C 6.480 5.242 -6.414 1.00 . B B . 31 LEU CG 1 1
13 42074 2 1 31 LEU H H 6.092 6.851 -8.951 1.00 . B B . 31 LEU H 1 1
13 42075 2 1 31 LEU HA H 8.278 5.129 -8.447 1.00 . B B . 31 LEU HA 1 1
13 42076 2 1 31 LEU HB2 H 5.308 4.769 -8.132 1.00 . B B . 31 LEU HB2 1 1
13 42077 2 1 31 LEU HB3 H 6.466 3.534 -7.681 1.00 . B B . 31 LEU HB3 1 1
13 42078 2 1 31 LEU HD11 H 5.552 5.197 -4.489 1.00 . B B . 31 LEU HD11 1 1
13 42079 2 1 31 LEU HD12 H 5.517 3.658 -5.349 1.00 . B B . 31 LEU HD12 1 1
13 42080 2 1 31 LEU HD13 H 4.440 4.966 -5.840 1.00 . B B . 31 LEU HD13 1 1
13 42081 2 1 31 LEU HD21 H 8.026 3.902 -5.786 1.00 . B B . 31 LEU HD21 1 1
13 42082 2 1 31 LEU HD22 H 7.975 5.424 -4.894 1.00 . B B . 31 LEU HD22 1 1
13 42083 2 1 31 LEU HD23 H 8.609 5.385 -6.540 1.00 . B B . 31 LEU HD23 1 1
13 42084 2 1 31 LEU HG H 6.358 6.312 -6.506 1.00 . B B . 31 LEU HG 1 1
13 42085 2 1 31 LEU N N 6.943 6.469 -9.250 1.00 . B B . 31 LEU N 1 1
13 42086 2 1 31 LEU O O 8.164 3.324 -10.189 1.00 . B B . 31 LEU O 1 1
13 42087 2 1 32 ASP C C 7.371 3.835 -13.093 1.00 . B B . 32 ASP C 1 1
13 42088 2 1 32 ASP CA C 6.236 3.472 -12.139 1.00 . B B . 32 ASP CA 1 1
13 42089 2 1 32 ASP CB C 4.857 3.551 -12.838 1.00 . B B . 32 ASP CB 1 1
13 42090 2 1 32 ASP CG C 4.771 4.546 -13.992 1.00 . B B . 32 ASP CG 1 1
13 42091 2 1 32 ASP H H 5.602 4.999 -10.797 1.00 . B B . 32 ASP H 1 1
13 42092 2 1 32 ASP HA H 6.394 2.454 -11.810 1.00 . B B . 32 ASP HA 1 1
13 42093 2 1 32 ASP HB2 H 4.613 2.576 -13.228 1.00 . B B . 32 ASP HB2 1 1
13 42094 2 1 32 ASP HB3 H 4.114 3.825 -12.102 1.00 . B B . 32 ASP HB3 1 1
13 42095 2 1 32 ASP N N 6.297 4.320 -10.950 1.00 . B B . 32 ASP N 1 1
13 42096 2 1 32 ASP O O 7.845 2.996 -13.864 1.00 . B B . 32 ASP O 1 1
13 42097 2 1 32 ASP OD1 O 5.375 4.289 -15.057 1.00 . B B . 32 ASP OD1 1 1
13 42098 2 1 32 ASP OD2 O 4.063 5.565 -13.858 1.00 . B B . 32 ASP OD2 1 1
13 42099 2 1 33 LEU C C 10.251 4.962 -13.298 1.00 . B B . 33 LEU C 1 1
13 42100 2 1 33 LEU CA C 8.941 5.554 -13.809 1.00 . B B . 33 LEU CA 1 1
13 42101 2 1 33 LEU CB C 9.011 7.082 -13.772 1.00 . B B . 33 LEU CB 1 1
13 42102 2 1 33 LEU CD1 C 9.809 7.449 -16.116 1.00 . B B . 33 LEU CD1 1 1
13 42103 2 1 33 LEU CD2 C 10.204 9.194 -14.369 1.00 . B B . 33 LEU CD2 1 1
13 42104 2 1 33 LEU CG C 10.098 7.704 -14.645 1.00 . B B . 33 LEU CG 1 1
13 42105 2 1 33 LEU H H 7.378 5.704 -12.394 1.00 . B B . 33 LEU H 1 1
13 42106 2 1 33 LEU HA H 8.784 5.232 -14.827 1.00 . B B . 33 LEU HA 1 1
13 42107 2 1 33 LEU HB2 H 8.057 7.472 -14.092 1.00 . B B . 33 LEU HB2 1 1
13 42108 2 1 33 LEU HB3 H 9.181 7.390 -12.750 1.00 . B B . 33 LEU HB3 1 1
13 42109 2 1 33 LEU HD11 H 8.851 7.878 -16.373 1.00 . B B . 33 LEU HD11 1 1
13 42110 2 1 33 LEU HD12 H 9.787 6.385 -16.299 1.00 . B B . 33 LEU HD12 1 1
13 42111 2 1 33 LEU HD13 H 10.580 7.904 -16.719 1.00 . B B . 33 LEU HD13 1 1
13 42112 2 1 33 LEU HD21 H 10.996 9.619 -14.970 1.00 . B B . 33 LEU HD21 1 1
13 42113 2 1 33 LEU HD22 H 10.422 9.352 -13.323 1.00 . B B . 33 LEU HD22 1 1
13 42114 2 1 33 LEU HD23 H 9.269 9.672 -14.619 1.00 . B B . 33 LEU HD23 1 1
13 42115 2 1 33 LEU HG H 11.049 7.250 -14.407 1.00 . B B . 33 LEU HG 1 1
13 42116 2 1 33 LEU N N 7.821 5.082 -13.009 1.00 . B B . 33 LEU N 1 1
13 42117 2 1 33 LEU O O 11.147 4.648 -14.081 1.00 . B B . 33 LEU O 1 1
13 42118 2 1 34 LEU C C 11.520 2.721 -11.381 1.00 . B B . 34 LEU C 1 1
13 42119 2 1 34 LEU CA C 11.556 4.248 -11.367 1.00 . B B . 34 LEU CA 1 1
13 42120 2 1 34 LEU CB C 11.711 4.754 -9.932 1.00 . B B . 34 LEU CB 1 1
13 42121 2 1 34 LEU CD1 C 12.017 6.654 -8.327 1.00 . B B . 34 LEU CD1 1 1
13 42122 2 1 34 LEU CD2 C 13.208 6.673 -10.519 1.00 . B B . 34 LEU CD2 1 1
13 42123 2 1 34 LEU CG C 11.939 6.260 -9.793 1.00 . B B . 34 LEU CG 1 1
13 42124 2 1 34 LEU H H 9.606 5.080 -11.408 1.00 . B B . 34 LEU H 1 1
13 42125 2 1 34 LEU HA H 12.404 4.578 -11.948 1.00 . B B . 34 LEU HA 1 1
13 42126 2 1 34 LEU HB2 H 10.818 4.495 -9.384 1.00 . B B . 34 LEU HB2 1 1
13 42127 2 1 34 LEU HB3 H 12.550 4.244 -9.481 1.00 . B B . 34 LEU HB3 1 1
13 42128 2 1 34 LEU HD11 H 12.871 6.175 -7.872 1.00 . B B . 34 LEU HD11 1 1
13 42129 2 1 34 LEU HD12 H 11.116 6.341 -7.821 1.00 . B B . 34 LEU HD12 1 1
13 42130 2 1 34 LEU HD13 H 12.123 7.725 -8.249 1.00 . B B . 34 LEU HD13 1 1
13 42131 2 1 34 LEU HD21 H 14.050 6.134 -10.111 1.00 . B B . 34 LEU HD21 1 1
13 42132 2 1 34 LEU HD22 H 13.364 7.733 -10.390 1.00 . B B . 34 LEU HD22 1 1
13 42133 2 1 34 LEU HD23 H 13.110 6.450 -11.571 1.00 . B B . 34 LEU HD23 1 1
13 42134 2 1 34 LEU HG H 11.108 6.788 -10.237 1.00 . B B . 34 LEU HG 1 1
13 42135 2 1 34 LEU N N 10.355 4.806 -11.983 1.00 . B B . 34 LEU N 1 1
13 42136 2 1 34 LEU O O 12.514 2.061 -11.085 1.00 . B B . 34 LEU O 1 1
13 42137 2 1 35 ALA C C 11.092 0.135 -12.915 1.00 . B B . 35 ALA C 1 1
13 42138 2 1 35 ALA CA C 10.213 0.712 -11.810 1.00 . B B . 35 ALA CA 1 1
13 42139 2 1 35 ALA CB C 8.755 0.343 -12.038 1.00 . B B . 35 ALA CB 1 1
13 42140 2 1 35 ALA H H 9.592 2.737 -11.908 1.00 . B B . 35 ALA H 1 1
13 42141 2 1 35 ALA HA H 10.521 0.290 -10.863 1.00 . B B . 35 ALA HA 1 1
13 42142 2 1 35 ALA HB1 H 8.654 -0.733 -12.034 1.00 . B B . 35 ALA HB1 1 1
13 42143 2 1 35 ALA HB2 H 8.429 0.733 -12.991 1.00 . B B . 35 ALA HB2 1 1
13 42144 2 1 35 ALA HB3 H 8.150 0.766 -11.250 1.00 . B B . 35 ALA HB3 1 1
13 42145 2 1 35 ALA N N 10.366 2.161 -11.725 1.00 . B B . 35 ALA N 1 1
13 42146 2 1 35 ALA O O 11.545 -1.008 -12.832 1.00 . B B . 35 ALA O 1 1
13 42147 2 1 36 GLN C C 13.647 0.923 -14.796 1.00 . B B . 36 GLN C 1 1
13 42148 2 1 36 GLN CA C 12.196 0.518 -15.047 1.00 . B B . 36 GLN CA 1 1
13 42149 2 1 36 GLN CB C 11.706 1.109 -16.373 1.00 . B B . 36 GLN CB 1 1
13 42150 2 1 36 GLN CD C 11.397 3.187 -17.772 1.00 . B B . 36 GLN CD 1 1
13 42151 2 1 36 GLN CG C 11.640 2.626 -16.385 1.00 . B B . 36 GLN CG 1 1
13 42152 2 1 36 GLN H H 10.954 1.837 -13.954 1.00 . B B . 36 GLN H 1 1
13 42153 2 1 36 GLN HA H 12.148 -0.559 -15.106 1.00 . B B . 36 GLN HA 1 1
13 42154 2 1 36 GLN HB2 H 12.374 0.795 -17.161 1.00 . B B . 36 GLN HB2 1 1
13 42155 2 1 36 GLN HB3 H 10.717 0.726 -16.578 1.00 . B B . 36 GLN HB3 1 1
13 42156 2 1 36 GLN HE21 H 10.363 4.698 -17.007 1.00 . B B . 36 GLN HE21 1 1
13 42157 2 1 36 GLN HE22 H 10.519 4.687 -18.733 1.00 . B B . 36 GLN HE22 1 1
13 42158 2 1 36 GLN HG2 H 10.838 2.945 -15.738 1.00 . B B . 36 GLN HG2 1 1
13 42159 2 1 36 GLN HG3 H 12.578 3.016 -16.016 1.00 . B B . 36 GLN HG3 1 1
13 42160 2 1 36 GLN N N 11.343 0.937 -13.943 1.00 . B B . 36 GLN N 1 1
13 42161 2 1 36 GLN NE2 N 10.691 4.302 -17.843 1.00 . B B . 36 GLN NE2 1 1
13 42162 2 1 36 GLN O O 14.469 0.928 -15.714 1.00 . B B . 36 GLN O 1 1
13 42163 2 1 36 GLN OE1 O 11.824 2.612 -18.775 1.00 . B B . 36 GLN OE1 1 1
13 42164 2 1 37 GLY C C 15.456 2.895 -12.472 1.00 . B B . 37 GLY C 1 1
13 42165 2 1 37 GLY CA C 15.322 1.575 -13.197 1.00 . B B . 37 GLY CA 1 1
13 42166 2 1 37 GLY H H 13.246 1.329 -12.878 1.00 . B B . 37 GLY H 1 1
13 42167 2 1 37 GLY HA2 H 15.698 0.789 -12.560 1.00 . B B . 37 GLY HA2 1 1
13 42168 2 1 37 GLY HA3 H 15.919 1.611 -14.097 1.00 . B B . 37 GLY HA3 1 1
13 42169 2 1 37 GLY N N 13.955 1.269 -13.556 1.00 . B B . 37 GLY N 1 1
13 42170 2 1 37 GLY O O 14.580 3.753 -12.561 1.00 . B B . 37 GLY O 1 1
13 42171 2 1 38 GLU C C 17.272 5.373 -11.992 1.00 . B B . 38 GLU C 1 1
13 42172 2 1 38 GLU CA C 16.844 4.275 -11.030 1.00 . B B . 38 GLU CA 1 1
13 42173 2 1 38 GLU CB C 17.933 4.026 -9.989 1.00 . B B . 38 GLU CB 1 1
13 42174 2 1 38 GLU CD C 20.141 2.957 -9.440 1.00 . B B . 38 GLU CD 1 1
13 42175 2 1 38 GLU CG C 19.165 3.324 -10.533 1.00 . B B . 38 GLU CG 1 1
13 42176 2 1 38 GLU H H 17.196 2.307 -11.701 1.00 . B B . 38 GLU H 1 1
13 42177 2 1 38 GLU HA H 15.940 4.584 -10.527 1.00 . B B . 38 GLU HA 1 1
13 42178 2 1 38 GLU HB2 H 18.241 4.974 -9.576 1.00 . B B . 38 GLU HB2 1 1
13 42179 2 1 38 GLU HB3 H 17.522 3.418 -9.196 1.00 . B B . 38 GLU HB3 1 1
13 42180 2 1 38 GLU HG2 H 18.859 2.420 -11.039 1.00 . B B . 38 GLU HG2 1 1
13 42181 2 1 38 GLU HG3 H 19.659 3.980 -11.236 1.00 . B B . 38 GLU HG3 1 1
13 42182 2 1 38 GLU N N 16.555 3.046 -11.750 1.00 . B B . 38 GLU N 1 1
13 42183 2 1 38 GLU O O 18.070 5.132 -12.900 1.00 . B B . 38 GLU O 1 1
13 42184 2 1 38 GLU OE1 O 19.969 1.880 -8.825 1.00 . B B . 38 GLU OE1 1 1
13 42185 2 1 38 GLU OE2 O 21.078 3.738 -9.183 1.00 . B B . 38 GLU OE2 1 1
13 42186 2 1 39 ARG C C 17.343 8.942 -11.966 1.00 . B B . 39 ARG C 1 1
13 42187 2 1 39 ARG CA C 16.994 7.667 -12.724 1.00 . B B . 39 ARG CA 1 1
13 42188 2 1 39 ARG CB C 15.763 7.907 -13.609 1.00 . B B . 39 ARG CB 1 1
13 42189 2 1 39 ARG CD C 14.023 6.833 -15.086 1.00 . B B . 39 ARG CD 1 1
13 42190 2 1 39 ARG CG C 14.963 6.645 -13.910 1.00 . B B . 39 ARG CG 1 1
13 42191 2 1 39 ARG CZ C 14.153 6.900 -17.553 1.00 . B B . 39 ARG CZ 1 1
13 42192 2 1 39 ARG H H 16.205 6.738 -10.989 1.00 . B B . 39 ARG H 1 1
13 42193 2 1 39 ARG HA H 17.830 7.390 -13.348 1.00 . B B . 39 ARG HA 1 1
13 42194 2 1 39 ARG HB2 H 15.108 8.608 -13.112 1.00 . B B . 39 ARG HB2 1 1
13 42195 2 1 39 ARG HB3 H 16.087 8.332 -14.548 1.00 . B B . 39 ARG HB3 1 1
13 42196 2 1 39 ARG HD2 H 13.257 6.073 -15.045 1.00 . B B . 39 ARG HD2 1 1
13 42197 2 1 39 ARG HD3 H 13.567 7.808 -15.014 1.00 . B B . 39 ARG HD3 1 1
13 42198 2 1 39 ARG HE H 15.691 6.498 -16.326 1.00 . B B . 39 ARG HE 1 1
13 42199 2 1 39 ARG HG2 H 15.652 5.845 -14.140 1.00 . B B . 39 ARG HG2 1 1
13 42200 2 1 39 ARG HG3 H 14.385 6.382 -13.035 1.00 . B B . 39 ARG HG3 1 1
13 42201 2 1 39 ARG HH11 H 12.325 7.342 -16.796 1.00 . B B . 39 ARG HH11 1 1
13 42202 2 1 39 ARG HH12 H 12.422 7.352 -18.529 1.00 . B B . 39 ARG HH12 1 1
13 42203 2 1 39 ARG HH21 H 15.835 6.487 -18.613 1.00 . B B . 39 ARG HH21 1 1
13 42204 2 1 39 ARG HH22 H 14.428 6.868 -19.565 1.00 . B B . 39 ARG HH22 1 1
13 42205 2 1 39 ARG N N 16.751 6.575 -11.793 1.00 . B B . 39 ARG N 1 1
13 42206 2 1 39 ARG NE N 14.730 6.730 -16.363 1.00 . B B . 39 ARG NE 1 1
13 42207 2 1 39 ARG NH1 N 12.864 7.226 -17.630 1.00 . B B . 39 ARG NH1 1 1
13 42208 2 1 39 ARG NH2 N 14.860 6.741 -18.663 1.00 . B B . 39 ARG NH2 1 1
13 42209 2 1 39 ARG O O 17.084 9.051 -10.766 1.00 . B B . 39 ARG O 1 1
13 42210 2 1 40 ALA C C 17.051 12.068 -11.957 1.00 . B B . 40 ALA C 1 1
13 42211 2 1 40 ALA CA C 18.282 11.178 -12.068 1.00 . B B . 40 ALA CA 1 1
13 42212 2 1 40 ALA CB C 19.362 11.868 -12.883 1.00 . B B . 40 ALA CB 1 1
13 42213 2 1 40 ALA H H 18.138 9.739 -13.616 1.00 . B B . 40 ALA H 1 1
13 42214 2 1 40 ALA HA H 18.672 10.990 -11.077 1.00 . B B . 40 ALA HA 1 1
13 42215 2 1 40 ALA HB1 H 20.231 11.231 -12.945 1.00 . B B . 40 ALA HB1 1 1
13 42216 2 1 40 ALA HB2 H 19.631 12.800 -12.407 1.00 . B B . 40 ALA HB2 1 1
13 42217 2 1 40 ALA HB3 H 18.990 12.065 -13.877 1.00 . B B . 40 ALA HB3 1 1
13 42218 2 1 40 ALA N N 17.934 9.899 -12.666 1.00 . B B . 40 ALA N 1 1
13 42219 2 1 40 ALA O O 16.067 11.863 -12.672 1.00 . B B . 40 ALA O 1 1
13 42220 2 1 41 VAL C C 15.527 14.616 -12.138 1.00 . B B . 41 VAL C 1 1
13 42221 2 1 41 VAL CA C 15.998 13.970 -10.838 1.00 . B B . 41 VAL CA 1 1
13 42222 2 1 41 VAL CB C 16.371 15.084 -9.833 1.00 . B B . 41 VAL CB 1 1
13 42223 2 1 41 VAL CG1 C 15.184 15.998 -9.568 1.00 . B B . 41 VAL CG1 1 1
13 42224 2 1 41 VAL CG2 C 16.882 14.489 -8.531 1.00 . B B . 41 VAL CG2 1 1
13 42225 2 1 41 VAL H H 17.946 13.182 -10.560 1.00 . B B . 41 VAL H 1 1
13 42226 2 1 41 VAL HA H 15.185 13.396 -10.420 1.00 . B B . 41 VAL HA 1 1
13 42227 2 1 41 VAL HB H 17.163 15.679 -10.265 1.00 . B B . 41 VAL HB 1 1
13 42228 2 1 41 VAL HG11 H 14.880 16.471 -10.489 1.00 . B B . 41 VAL HG11 1 1
13 42229 2 1 41 VAL HG12 H 15.466 16.755 -8.851 1.00 . B B . 41 VAL HG12 1 1
13 42230 2 1 41 VAL HG13 H 14.364 15.417 -9.174 1.00 . B B . 41 VAL HG13 1 1
13 42231 2 1 41 VAL HG21 H 17.156 15.286 -7.856 1.00 . B B . 41 VAL HG21 1 1
13 42232 2 1 41 VAL HG22 H 17.745 13.873 -8.730 1.00 . B B . 41 VAL HG22 1 1
13 42233 2 1 41 VAL HG23 H 16.106 13.888 -8.080 1.00 . B B . 41 VAL HG23 1 1
13 42234 2 1 41 VAL N N 17.117 13.059 -11.073 1.00 . B B . 41 VAL N 1 1
13 42235 2 1 41 VAL O O 14.326 14.714 -12.390 1.00 . B B . 41 VAL O 1 1
13 42236 2 1 42 GLU C C 15.333 14.776 -15.123 1.00 . B B . 42 GLU C 1 1
13 42237 2 1 42 GLU CA C 16.163 15.694 -14.232 1.00 . B B . 42 GLU CA 1 1
13 42238 2 1 42 GLU CB C 17.441 16.112 -14.968 1.00 . B B . 42 GLU CB 1 1
13 42239 2 1 42 GLU CD C 19.434 16.000 -13.418 1.00 . B B . 42 GLU CD 1 1
13 42240 2 1 42 GLU CG C 18.421 16.894 -14.107 1.00 . B B . 42 GLU CG 1 1
13 42241 2 1 42 GLU H H 17.427 14.942 -12.698 1.00 . B B . 42 GLU H 1 1
13 42242 2 1 42 GLU HA H 15.582 16.577 -14.015 1.00 . B B . 42 GLU HA 1 1
13 42243 2 1 42 GLU HB2 H 17.940 15.225 -15.325 1.00 . B B . 42 GLU HB2 1 1
13 42244 2 1 42 GLU HB3 H 17.170 16.727 -15.814 1.00 . B B . 42 GLU HB3 1 1
13 42245 2 1 42 GLU HG2 H 18.950 17.599 -14.732 1.00 . B B . 42 GLU HG2 1 1
13 42246 2 1 42 GLU HG3 H 17.863 17.432 -13.353 1.00 . B B . 42 GLU HG3 1 1
13 42247 2 1 42 GLU N N 16.478 15.047 -12.963 1.00 . B B . 42 GLU N 1 1
13 42248 2 1 42 GLU O O 14.350 15.204 -15.730 1.00 . B B . 42 GLU O 1 1
13 42249 2 1 42 GLU OE1 O 19.084 15.359 -12.411 1.00 . B B . 42 GLU OE1 1 1
13 42250 2 1 42 GLU OE2 O 20.587 15.926 -13.903 1.00 . B B . 42 GLU OE2 1 1
13 42251 2 1 43 ALA C C 13.644 12.235 -15.445 1.00 . B B . 43 ALA C 1 1
13 42252 2 1 43 ALA CA C 15.029 12.529 -16.007 1.00 . B B . 43 ALA CA 1 1
13 42253 2 1 43 ALA CB C 15.841 11.246 -16.107 1.00 . B B . 43 ALA CB 1 1
13 42254 2 1 43 ALA H H 16.499 13.224 -14.655 1.00 . B B . 43 ALA H 1 1
13 42255 2 1 43 ALA HA H 14.924 12.940 -17.001 1.00 . B B . 43 ALA HA 1 1
13 42256 2 1 43 ALA HB1 H 15.351 10.560 -16.780 1.00 . B B . 43 ALA HB1 1 1
13 42257 2 1 43 ALA HB2 H 15.921 10.795 -15.129 1.00 . B B . 43 ALA HB2 1 1
13 42258 2 1 43 ALA HB3 H 16.828 11.472 -16.480 1.00 . B B . 43 ALA HB3 1 1
13 42259 2 1 43 ALA N N 15.725 13.509 -15.185 1.00 . B B . 43 ALA N 1 1
13 42260 2 1 43 ALA O O 12.673 12.085 -16.191 1.00 . B B . 43 ALA O 1 1
13 42261 2 1 44 ILE C C 11.339 13.076 -13.652 1.00 . B B . 44 ILE C 1 1
13 42262 2 1 44 ILE CA C 12.300 11.912 -13.441 1.00 . B B . 44 ILE CA 1 1
13 42263 2 1 44 ILE CB C 12.507 11.697 -11.925 1.00 . B B . 44 ILE CB 1 1
13 42264 2 1 44 ILE CD1 C 13.766 10.292 -10.216 1.00 . B B . 44 ILE CD1 1 1
13 42265 2 1 44 ILE CG1 C 13.411 10.488 -11.674 1.00 . B B . 44 ILE CG1 1 1
13 42266 2 1 44 ILE CG2 C 11.166 11.515 -11.221 1.00 . B B . 44 ILE CG2 1 1
13 42267 2 1 44 ILE H H 14.380 12.277 -13.585 1.00 . B B . 44 ILE H 1 1
13 42268 2 1 44 ILE HA H 11.865 11.016 -13.858 1.00 . B B . 44 ILE HA 1 1
13 42269 2 1 44 ILE HB H 12.978 12.580 -11.522 1.00 . B B . 44 ILE HB 1 1
13 42270 2 1 44 ILE HD11 H 14.263 11.176 -9.844 1.00 . B B . 44 ILE HD11 1 1
13 42271 2 1 44 ILE HD12 H 14.424 9.440 -10.117 1.00 . B B . 44 ILE HD12 1 1
13 42272 2 1 44 ILE HD13 H 12.865 10.120 -9.646 1.00 . B B . 44 ILE HD13 1 1
13 42273 2 1 44 ILE HG12 H 12.911 9.594 -12.015 1.00 . B B . 44 ILE HG12 1 1
13 42274 2 1 44 ILE HG13 H 14.331 10.614 -12.225 1.00 . B B . 44 ILE HG13 1 1
13 42275 2 1 44 ILE HG21 H 11.330 11.380 -10.162 1.00 . B B . 44 ILE HG21 1 1
13 42276 2 1 44 ILE HG22 H 10.664 10.647 -11.623 1.00 . B B . 44 ILE HG22 1 1
13 42277 2 1 44 ILE HG23 H 10.553 12.391 -11.382 1.00 . B B . 44 ILE HG23 1 1
13 42278 2 1 44 ILE N N 13.563 12.160 -14.122 1.00 . B B . 44 ILE N 1 1
13 42279 2 1 44 ILE O O 10.199 12.879 -14.076 1.00 . B B . 44 ILE O 1 1
13 42280 2 1 45 ALA C C 10.441 15.645 -14.886 1.00 . B B . 45 ALA C 1 1
13 42281 2 1 45 ALA CA C 11.007 15.486 -13.482 1.00 . B B . 45 ALA CA 1 1
13 42282 2 1 45 ALA CB C 11.834 16.705 -13.103 1.00 . B B . 45 ALA CB 1 1
13 42283 2 1 45 ALA H H 12.754 14.362 -13.072 1.00 . B B . 45 ALA H 1 1
13 42284 2 1 45 ALA HA H 10.189 15.405 -12.781 1.00 . B B . 45 ALA HA 1 1
13 42285 2 1 45 ALA HB1 H 12.202 16.593 -12.095 1.00 . B B . 45 ALA HB1 1 1
13 42286 2 1 45 ALA HB2 H 11.220 17.591 -13.166 1.00 . B B . 45 ALA HB2 1 1
13 42287 2 1 45 ALA HB3 H 12.669 16.797 -13.783 1.00 . B B . 45 ALA HB3 1 1
13 42288 2 1 45 ALA N N 11.818 14.280 -13.371 1.00 . B B . 45 ALA N 1 1
13 42289 2 1 45 ALA O O 9.237 15.831 -15.064 1.00 . B B . 45 ALA O 1 1
13 42290 2 1 46 THR C C 9.819 14.690 -17.642 1.00 . B B . 46 THR C 1 1
13 42291 2 1 46 THR CA C 10.907 15.700 -17.270 1.00 . B B . 46 THR CA 1 1
13 42292 2 1 46 THR CB C 12.117 15.537 -18.219 1.00 . B B . 46 THR CB 1 1
13 42293 2 1 46 THR CG2 C 11.725 15.851 -19.656 1.00 . B B . 46 THR CG2 1 1
13 42294 2 1 46 THR H H 12.254 15.361 -15.676 1.00 . B B . 46 THR H 1 1
13 42295 2 1 46 THR HA H 10.514 16.700 -17.392 1.00 . B B . 46 THR HA 1 1
13 42296 2 1 46 THR HB H 12.462 14.514 -18.171 1.00 . B B . 46 THR HB 1 1
13 42297 2 1 46 THR HG1 H 13.658 16.016 -17.071 1.00 . B B . 46 THR HG1 1 1
13 42298 2 1 46 THR HG21 H 10.954 15.165 -19.976 1.00 . B B . 46 THR HG21 1 1
13 42299 2 1 46 THR HG22 H 12.588 15.746 -20.298 1.00 . B B . 46 THR HG22 1 1
13 42300 2 1 46 THR HG23 H 11.354 16.863 -19.715 1.00 . B B . 46 THR HG23 1 1
13 42301 2 1 46 THR N N 11.311 15.542 -15.881 1.00 . B B . 46 THR N 1 1
13 42302 2 1 46 THR O O 8.758 15.064 -18.145 1.00 . B B . 46 THR O 1 1
13 42303 2 1 46 THR OG1 O 13.180 16.412 -17.814 1.00 . B B . 46 THR OG1 1 1
13 42304 2 1 47 ALA C C 7.812 12.444 -17.049 1.00 . B B . 47 ALA C 1 1
13 42305 2 1 47 ALA CA C 9.169 12.345 -17.740 1.00 . B B . 47 ALA CA 1 1
13 42306 2 1 47 ALA CB C 9.808 10.997 -17.455 1.00 . B B . 47 ALA CB 1 1
13 42307 2 1 47 ALA H H 10.880 13.199 -16.833 1.00 . B B . 47 ALA H 1 1
13 42308 2 1 47 ALA HA H 9.019 12.420 -18.806 1.00 . B B . 47 ALA HA 1 1
13 42309 2 1 47 ALA HB1 H 10.751 10.929 -17.977 1.00 . B B . 47 ALA HB1 1 1
13 42310 2 1 47 ALA HB2 H 9.152 10.209 -17.792 1.00 . B B . 47 ALA HB2 1 1
13 42311 2 1 47 ALA HB3 H 9.977 10.896 -16.393 1.00 . B B . 47 ALA HB3 1 1
13 42312 2 1 47 ALA N N 10.069 13.420 -17.342 1.00 . B B . 47 ALA N 1 1
13 42313 2 1 47 ALA O O 6.792 12.038 -17.609 1.00 . B B . 47 ALA O 1 1
13 42314 2 1 48 THR C C 5.816 14.397 -15.410 1.00 . B B . 48 THR C 1 1
13 42315 2 1 48 THR CA C 6.556 13.099 -15.083 1.00 . B B . 48 THR CA 1 1
13 42316 2 1 48 THR CB C 6.816 13.011 -13.568 1.00 . B B . 48 THR CB 1 1
13 42317 2 1 48 THR CG2 C 7.153 11.587 -13.155 1.00 . B B . 48 THR CG2 1 1
13 42318 2 1 48 THR H H 8.627 13.322 -15.449 1.00 . B B . 48 THR H 1 1
13 42319 2 1 48 THR HA H 5.926 12.267 -15.364 1.00 . B B . 48 THR HA 1 1
13 42320 2 1 48 THR HB H 5.919 13.317 -13.048 1.00 . B B . 48 THR HB 1 1
13 42321 2 1 48 THR HG1 H 8.730 13.481 -13.437 1.00 . B B . 48 THR HG1 1 1
13 42322 2 1 48 THR HG21 H 6.328 10.936 -13.400 1.00 . B B . 48 THR HG21 1 1
13 42323 2 1 48 THR HG22 H 7.334 11.553 -12.091 1.00 . B B . 48 THR HG22 1 1
13 42324 2 1 48 THR HG23 H 8.037 11.260 -13.680 1.00 . B B . 48 THR HG23 1 1
13 42325 2 1 48 THR N N 7.794 12.987 -15.841 1.00 . B B . 48 THR N 1 1
13 42326 2 1 48 THR O O 4.612 14.511 -15.168 1.00 . B B . 48 THR O 1 1
13 42327 2 1 48 THR OG1 O 7.887 13.887 -13.198 1.00 . B B . 48 THR OG1 1 1
13 42328 2 1 49 GLY C C 5.923 17.639 -15.212 1.00 . B B . 49 GLY C 1 1
13 42329 2 1 49 GLY CA C 5.910 16.623 -16.341 1.00 . B B . 49 GLY CA 1 1
13 42330 2 1 49 GLY H H 7.484 15.211 -16.176 1.00 . B B . 49 GLY H 1 1
13 42331 2 1 49 GLY HA2 H 6.436 17.040 -17.187 1.00 . B B . 49 GLY HA2 1 1
13 42332 2 1 49 GLY HA3 H 4.885 16.435 -16.628 1.00 . B B . 49 GLY HA3 1 1
13 42333 2 1 49 GLY N N 6.530 15.362 -15.981 1.00 . B B . 49 GLY N 1 1
13 42334 2 1 49 GLY O O 5.121 18.578 -15.204 1.00 . B B . 49 GLY O 1 1
13 42335 2 1 50 MET C C 8.368 19.007 -13.159 1.00 . B B . 50 MET C 1 1
13 42336 2 1 50 MET CA C 6.969 18.406 -13.157 1.00 . B B . 50 MET CA 1 1
13 42337 2 1 50 MET CB C 6.689 17.743 -11.801 1.00 . B B . 50 MET CB 1 1
13 42338 2 1 50 MET CE C 5.890 14.853 -10.588 1.00 . B B . 50 MET CE 1 1
13 42339 2 1 50 MET CG C 5.232 17.355 -11.583 1.00 . B B . 50 MET CG 1 1
13 42340 2 1 50 MET H H 7.418 16.677 -14.299 1.00 . B B . 50 MET H 1 1
13 42341 2 1 50 MET HA H 6.254 19.202 -13.313 1.00 . B B . 50 MET HA 1 1
13 42342 2 1 50 MET HB2 H 7.289 16.849 -11.722 1.00 . B B . 50 MET HB2 1 1
13 42343 2 1 50 MET HB3 H 6.979 18.426 -11.014 1.00 . B B . 50 MET HB3 1 1
13 42344 2 1 50 MET HE1 H 6.931 15.104 -10.731 1.00 . B B . 50 MET HE1 1 1
13 42345 2 1 50 MET HE2 H 5.770 13.779 -10.624 1.00 . B B . 50 MET HE2 1 1
13 42346 2 1 50 MET HE3 H 5.561 15.219 -9.627 1.00 . B B . 50 MET HE3 1 1
13 42347 2 1 50 MET HG2 H 4.963 17.583 -10.563 1.00 . B B . 50 MET HG2 1 1
13 42348 2 1 50 MET HG3 H 4.619 17.940 -12.252 1.00 . B B . 50 MET HG3 1 1
13 42349 2 1 50 MET N N 6.825 17.458 -14.257 1.00 . B B . 50 MET N 1 1
13 42350 2 1 50 MET O O 9.292 18.436 -13.733 1.00 . B B . 50 MET O 1 1
13 42351 2 1 50 MET SD S 4.908 15.605 -11.885 1.00 . B B . 50 MET SD 1 1
13 42352 2 1 51 ASN C C 10.668 20.156 -11.365 1.00 . B B . 51 ASN C 1 1
13 42353 2 1 51 ASN CA C 9.819 20.815 -12.448 1.00 . B B . 51 ASN CA 1 1
13 42354 2 1 51 ASN CB C 9.662 22.316 -12.170 1.00 . B B . 51 ASN CB 1 1
13 42355 2 1 51 ASN CG C 10.983 23.064 -12.259 1.00 . B B . 51 ASN CG 1 1
13 42356 2 1 51 ASN H H 7.734 20.596 -12.118 1.00 . B B . 51 ASN H 1 1
13 42357 2 1 51 ASN HA H 10.313 20.684 -13.401 1.00 . B B . 51 ASN HA 1 1
13 42358 2 1 51 ASN HB2 H 8.980 22.741 -12.895 1.00 . B B . 51 ASN HB2 1 1
13 42359 2 1 51 ASN HB3 H 9.256 22.454 -11.179 1.00 . B B . 51 ASN HB3 1 1
13 42360 2 1 51 ASN HD21 H 10.358 24.402 -10.926 1.00 . B B . 51 ASN HD21 1 1
13 42361 2 1 51 ASN HD22 H 11.958 24.646 -11.555 1.00 . B B . 51 ASN HD22 1 1
13 42362 2 1 51 ASN N N 8.519 20.165 -12.531 1.00 . B B . 51 ASN N 1 1
13 42363 2 1 51 ASN ND2 N 11.113 24.141 -11.502 1.00 . B B . 51 ASN ND2 1 1
13 42364 2 1 51 ASN O O 10.133 19.520 -10.455 1.00 . B B . 51 ASN O 1 1
13 42365 2 1 51 ASN OD1 O 11.885 22.671 -13.002 1.00 . B B . 51 ASN OD1 1 1
13 42366 2 1 52 LEU C C 12.571 19.890 -9.100 1.00 . B B . 52 LEU C 1 1
13 42367 2 1 52 LEU CA C 12.941 19.680 -10.568 1.00 . B B . 52 LEU CA 1 1
13 42368 2 1 52 LEU CB C 14.350 20.226 -10.820 1.00 . B B . 52 LEU CB 1 1
13 42369 2 1 52 LEU CD1 C 16.267 20.652 -12.380 1.00 . B B . 52 LEU CD1 1 1
13 42370 2 1 52 LEU CD2 C 15.001 18.505 -12.523 1.00 . B B . 52 LEU CD2 1 1
13 42371 2 1 52 LEU CG C 14.906 19.993 -12.228 1.00 . B B . 52 LEU CG 1 1
13 42372 2 1 52 LEU H H 12.329 20.908 -12.183 1.00 . B B . 52 LEU H 1 1
13 42373 2 1 52 LEU HA H 12.935 18.622 -10.780 1.00 . B B . 52 LEU HA 1 1
13 42374 2 1 52 LEU HB2 H 14.341 21.289 -10.630 1.00 . B B . 52 LEU HB2 1 1
13 42375 2 1 52 LEU HB3 H 15.020 19.759 -10.114 1.00 . B B . 52 LEU HB3 1 1
13 42376 2 1 52 LEU HD11 H 16.949 20.242 -11.648 1.00 . B B . 52 LEU HD11 1 1
13 42377 2 1 52 LEU HD12 H 16.171 21.717 -12.225 1.00 . B B . 52 LEU HD12 1 1
13 42378 2 1 52 LEU HD13 H 16.650 20.465 -13.371 1.00 . B B . 52 LEU HD13 1 1
13 42379 2 1 52 LEU HD21 H 15.683 18.041 -11.824 1.00 . B B . 52 LEU HD21 1 1
13 42380 2 1 52 LEU HD22 H 15.364 18.359 -13.529 1.00 . B B . 52 LEU HD22 1 1
13 42381 2 1 52 LEU HD23 H 14.025 18.056 -12.424 1.00 . B B . 52 LEU HD23 1 1
13 42382 2 1 52 LEU HG H 14.238 20.434 -12.952 1.00 . B B . 52 LEU HG 1 1
13 42383 2 1 52 LEU N N 11.985 20.323 -11.470 1.00 . B B . 52 LEU N 1 1
13 42384 2 1 52 LEU O O 12.575 18.944 -8.312 1.00 . B B . 52 LEU O 1 1
13 42385 2 1 53 THR C C 10.728 20.706 -6.842 1.00 . B B . 53 THR C 1 1
13 42386 2 1 53 THR CA C 11.935 21.488 -7.371 1.00 . B B . 53 THR CA 1 1
13 42387 2 1 53 THR CB C 11.657 22.997 -7.265 1.00 . B B . 53 THR CB 1 1
13 42388 2 1 53 THR CG2 C 11.736 23.461 -5.819 1.00 . B B . 53 THR CG2 1 1
13 42389 2 1 53 THR H H 12.230 21.830 -9.434 1.00 . B B . 53 THR H 1 1
13 42390 2 1 53 THR HA H 12.798 21.258 -6.762 1.00 . B B . 53 THR HA 1 1
13 42391 2 1 53 THR HB H 10.664 23.197 -7.644 1.00 . B B . 53 THR HB 1 1
13 42392 2 1 53 THR HG1 H 12.604 24.647 -7.807 1.00 . B B . 53 THR HG1 1 1
13 42393 2 1 53 THR HG21 H 11.522 24.517 -5.768 1.00 . B B . 53 THR HG21 1 1
13 42394 2 1 53 THR HG22 H 12.728 23.275 -5.436 1.00 . B B . 53 THR HG22 1 1
13 42395 2 1 53 THR HG23 H 11.014 22.918 -5.226 1.00 . B B . 53 THR HG23 1 1
13 42396 2 1 53 THR N N 12.248 21.128 -8.748 1.00 . B B . 53 THR N 1 1
13 42397 2 1 53 THR O O 10.783 20.114 -5.765 1.00 . B B . 53 THR O 1 1
13 42398 2 1 53 THR OG1 O 12.619 23.715 -8.052 1.00 . B B . 53 THR OG1 1 1
13 42399 2 1 54 THR C C 8.620 18.490 -7.216 1.00 . B B . 54 THR C 1 1
13 42400 2 1 54 THR CA C 8.431 20.007 -7.198 1.00 . B B . 54 THR CA 1 1
13 42401 2 1 54 THR CB C 7.254 20.405 -8.105 1.00 . B B . 54 THR CB 1 1
13 42402 2 1 54 THR CG2 C 5.949 19.803 -7.603 1.00 . B B . 54 THR CG2 1 1
13 42403 2 1 54 THR H H 9.670 21.147 -8.475 1.00 . B B . 54 THR H 1 1
13 42404 2 1 54 THR HA H 8.202 20.318 -6.189 1.00 . B B . 54 THR HA 1 1
13 42405 2 1 54 THR HB H 7.445 20.040 -9.105 1.00 . B B . 54 THR HB 1 1
13 42406 2 1 54 THR HG1 H 6.979 22.160 -7.236 1.00 . B B . 54 THR HG1 1 1
13 42407 2 1 54 THR HG21 H 6.044 18.729 -7.558 1.00 . B B . 54 THR HG21 1 1
13 42408 2 1 54 THR HG22 H 5.147 20.065 -8.277 1.00 . B B . 54 THR HG22 1 1
13 42409 2 1 54 THR HG23 H 5.730 20.189 -6.618 1.00 . B B . 54 THR HG23 1 1
13 42410 2 1 54 THR N N 9.649 20.689 -7.611 1.00 . B B . 54 THR N 1 1
13 42411 2 1 54 THR O O 8.119 17.779 -6.341 1.00 . B B . 54 THR O 1 1
13 42412 2 1 54 THR OG1 O 7.146 21.834 -8.138 1.00 . B B . 54 THR OG1 1 1
13 42413 2 1 55 ALA C C 10.427 16.065 -7.129 1.00 . B B . 55 ALA C 1 1
13 42414 2 1 55 ALA CA C 9.634 16.579 -8.325 1.00 . B B . 55 ALA CA 1 1
13 42415 2 1 55 ALA CB C 10.381 16.286 -9.617 1.00 . B B . 55 ALA CB 1 1
13 42416 2 1 55 ALA H H 9.745 18.623 -8.866 1.00 . B B . 55 ALA H 1 1
13 42417 2 1 55 ALA HA H 8.684 16.063 -8.363 1.00 . B B . 55 ALA HA 1 1
13 42418 2 1 55 ALA HB1 H 11.345 16.769 -9.592 1.00 . B B . 55 ALA HB1 1 1
13 42419 2 1 55 ALA HB2 H 9.811 16.658 -10.456 1.00 . B B . 55 ALA HB2 1 1
13 42420 2 1 55 ALA HB3 H 10.516 15.219 -9.718 1.00 . B B . 55 ALA HB3 1 1
13 42421 2 1 55 ALA N N 9.366 18.004 -8.201 1.00 . B B . 55 ALA N 1 1
13 42422 2 1 55 ALA O O 10.052 15.069 -6.513 1.00 . B B . 55 ALA O 1 1
13 42423 2 1 56 SER C C 11.662 16.406 -4.356 1.00 . B B . 56 SER C 1 1
13 42424 2 1 56 SER CA C 12.381 16.341 -5.702 1.00 . B B . 56 SER CA 1 1
13 42425 2 1 56 SER CB C 13.660 17.184 -5.682 1.00 . B B . 56 SER CB 1 1
13 42426 2 1 56 SER H H 11.723 17.584 -7.288 1.00 . B B . 56 SER H 1 1
13 42427 2 1 56 SER HA H 12.652 15.312 -5.889 1.00 . B B . 56 SER HA 1 1
13 42428 2 1 56 SER HB2 H 14.200 16.991 -4.766 1.00 . B B . 56 SER HB2 1 1
13 42429 2 1 56 SER HB3 H 14.279 16.914 -6.525 1.00 . B B . 56 SER HB3 1 1
13 42430 2 1 56 SER HG H 13.188 18.815 -6.670 1.00 . B B . 56 SER HG 1 1
13 42431 2 1 56 SER N N 11.507 16.762 -6.792 1.00 . B B . 56 SER N 1 1
13 42432 2 1 56 SER O O 11.912 15.586 -3.472 1.00 . B B . 56 SER O 1 1
13 42433 2 1 56 SER OG O 13.370 18.572 -5.752 1.00 . B B . 56 SER OG 1 1
13 42434 2 1 57 ALA C C 9.094 16.231 -2.800 1.00 . B B . 57 ALA C 1 1
13 42435 2 1 57 ALA CA C 9.950 17.480 -2.998 1.00 . B B . 57 ALA CA 1 1
13 42436 2 1 57 ALA CB C 9.075 18.725 -3.058 1.00 . B B . 57 ALA CB 1 1
13 42437 2 1 57 ALA H H 10.638 18.028 -4.927 1.00 . B B . 57 ALA H 1 1
13 42438 2 1 57 ALA HA H 10.621 17.580 -2.158 1.00 . B B . 57 ALA HA 1 1
13 42439 2 1 57 ALA HB1 H 8.388 18.645 -3.889 1.00 . B B . 57 ALA HB1 1 1
13 42440 2 1 57 ALA HB2 H 9.699 19.597 -3.192 1.00 . B B . 57 ALA HB2 1 1
13 42441 2 1 57 ALA HB3 H 8.517 18.819 -2.139 1.00 . B B . 57 ALA HB3 1 1
13 42442 2 1 57 ALA N N 10.755 17.368 -4.209 1.00 . B B . 57 ALA N 1 1
13 42443 2 1 57 ALA O O 9.012 15.681 -1.700 1.00 . B B . 57 ALA O 1 1
13 42444 2 1 58 ASN C C 8.491 13.321 -3.730 1.00 . B B . 58 ASN C 1 1
13 42445 2 1 58 ASN CA C 7.640 14.583 -3.831 1.00 . B B . 58 ASN CA 1 1
13 42446 2 1 58 ASN CB C 6.714 14.523 -5.049 1.00 . B B . 58 ASN CB 1 1
13 42447 2 1 58 ASN CG C 5.545 15.487 -4.926 1.00 . B B . 58 ASN CG 1 1
13 42448 2 1 58 ASN H H 8.603 16.238 -4.735 1.00 . B B . 58 ASN H 1 1
13 42449 2 1 58 ASN HA H 7.034 14.656 -2.940 1.00 . B B . 58 ASN HA 1 1
13 42450 2 1 58 ASN HB2 H 7.275 14.778 -5.935 1.00 . B B . 58 ASN HB2 1 1
13 42451 2 1 58 ASN HB3 H 6.323 13.522 -5.150 1.00 . B B . 58 ASN HB3 1 1
13 42452 2 1 58 ASN HD21 H 6.584 16.931 -5.818 1.00 . B B . 58 ASN HD21 1 1
13 42453 2 1 58 ASN HD22 H 4.973 17.351 -5.325 1.00 . B B . 58 ASN HD22 1 1
13 42454 2 1 58 ASN N N 8.482 15.770 -3.882 1.00 . B B . 58 ASN N 1 1
13 42455 2 1 58 ASN ND2 N 5.718 16.708 -5.408 1.00 . B B . 58 ASN ND2 1 1
13 42456 2 1 58 ASN O O 8.077 12.331 -3.130 1.00 . B B . 58 ASN O 1 1
13 42457 2 1 58 ASN OD1 O 4.491 15.134 -4.398 1.00 . B B . 58 ASN OD1 1 1
13 42458 2 1 59 LEU C C 11.060 12.125 -2.708 1.00 . B B . 59 LEU C 1 1
13 42459 2 1 59 LEU CA C 10.647 12.282 -4.168 1.00 . B B . 59 LEU CA 1 1
13 42460 2 1 59 LEU CB C 11.877 12.546 -5.040 1.00 . B B . 59 LEU CB 1 1
13 42461 2 1 59 LEU CD1 C 12.817 12.947 -7.328 1.00 . B B . 59 LEU CD1 1 1
13 42462 2 1 59 LEU CD2 C 11.541 10.859 -6.850 1.00 . B B . 59 LEU CD2 1 1
13 42463 2 1 59 LEU CG C 11.668 12.341 -6.539 1.00 . B B . 59 LEU CG 1 1
13 42464 2 1 59 LEU H H 9.926 14.156 -4.847 1.00 . B B . 59 LEU H 1 1
13 42465 2 1 59 LEU HA H 10.170 11.371 -4.496 1.00 . B B . 59 LEU HA 1 1
13 42466 2 1 59 LEU HB2 H 12.191 13.567 -4.879 1.00 . B B . 59 LEU HB2 1 1
13 42467 2 1 59 LEU HB3 H 12.670 11.888 -4.716 1.00 . B B . 59 LEU HB3 1 1
13 42468 2 1 59 LEU HD11 H 12.659 12.781 -8.382 1.00 . B B . 59 LEU HD11 1 1
13 42469 2 1 59 LEU HD12 H 13.746 12.484 -7.025 1.00 . B B . 59 LEU HD12 1 1
13 42470 2 1 59 LEU HD13 H 12.864 14.010 -7.135 1.00 . B B . 59 LEU HD13 1 1
13 42471 2 1 59 LEU HD21 H 11.392 10.727 -7.911 1.00 . B B . 59 LEU HD21 1 1
13 42472 2 1 59 LEU HD22 H 10.699 10.448 -6.312 1.00 . B B . 59 LEU HD22 1 1
13 42473 2 1 59 LEU HD23 H 12.445 10.350 -6.549 1.00 . B B . 59 LEU HD23 1 1
13 42474 2 1 59 LEU HG H 10.753 12.829 -6.844 1.00 . B B . 59 LEU HG 1 1
13 42475 2 1 59 LEU N N 9.686 13.370 -4.306 1.00 . B B . 59 LEU N 1 1
13 42476 2 1 59 LEU O O 11.169 11.010 -2.197 1.00 . B B . 59 LEU O 1 1
13 42477 2 1 60 GLN C C 10.478 12.645 0.201 1.00 . B B . 60 GLN C 1 1
13 42478 2 1 60 GLN CA C 11.605 13.268 -0.622 1.00 . B B . 60 GLN CA 1 1
13 42479 2 1 60 GLN CB C 11.870 14.703 -0.161 1.00 . B B . 60 GLN CB 1 1
13 42480 2 1 60 GLN CD C 12.326 16.273 1.759 1.00 . B B . 60 GLN CD 1 1
13 42481 2 1 60 GLN CG C 12.168 14.832 1.324 1.00 . B B . 60 GLN CG 1 1
13 42482 2 1 60 GLN H H 11.209 14.110 -2.526 1.00 . B B . 60 GLN H 1 1
13 42483 2 1 60 GLN HA H 12.500 12.682 -0.486 1.00 . B B . 60 GLN HA 1 1
13 42484 2 1 60 GLN HB2 H 12.716 15.091 -0.706 1.00 . B B . 60 GLN HB2 1 1
13 42485 2 1 60 GLN HB3 H 11.004 15.305 -0.385 1.00 . B B . 60 GLN HB3 1 1
13 42486 2 1 60 GLN HE21 H 14.285 16.178 1.445 1.00 . B B . 60 GLN HE21 1 1
13 42487 2 1 60 GLN HE22 H 13.682 17.700 2.016 1.00 . B B . 60 GLN HE22 1 1
13 42488 2 1 60 GLN HG2 H 11.357 14.389 1.882 1.00 . B B . 60 GLN HG2 1 1
13 42489 2 1 60 GLN HG3 H 13.086 14.303 1.541 1.00 . B B . 60 GLN HG3 1 1
13 42490 2 1 60 GLN N N 11.272 13.254 -2.043 1.00 . B B . 60 GLN N 1 1
13 42491 2 1 60 GLN NE2 N 13.553 16.766 1.737 1.00 . B B . 60 GLN NE2 1 1
13 42492 2 1 60 GLN O O 10.729 11.949 1.187 1.00 . B B . 60 GLN O 1 1
13 42493 2 1 60 GLN OE1 O 11.353 16.932 2.123 1.00 . B B . 60 GLN OE1 1 1
13 42494 2 1 61 ALA C C 8.046 10.810 0.327 1.00 . B B . 61 ALA C 1 1
13 42495 2 1 61 ALA CA C 8.073 12.333 0.454 1.00 . B B . 61 ALA CA 1 1
13 42496 2 1 61 ALA CB C 6.800 12.941 -0.113 1.00 . B B . 61 ALA CB 1 1
13 42497 2 1 61 ALA H H 9.109 13.476 -0.997 1.00 . B B . 61 ALA H 1 1
13 42498 2 1 61 ALA HA H 8.135 12.595 1.502 1.00 . B B . 61 ALA HA 1 1
13 42499 2 1 61 ALA HB1 H 5.951 12.598 0.459 1.00 . B B . 61 ALA HB1 1 1
13 42500 2 1 61 ALA HB2 H 6.688 12.640 -1.143 1.00 . B B . 61 ALA HB2 1 1
13 42501 2 1 61 ALA HB3 H 6.861 14.020 -0.058 1.00 . B B . 61 ALA HB3 1 1
13 42502 2 1 61 ALA N N 9.240 12.892 -0.217 1.00 . B B . 61 ALA N 1 1
13 42503 2 1 61 ALA O O 7.771 10.101 1.296 1.00 . B B . 61 ALA O 1 1
13 42504 2 1 62 LEU C C 9.604 8.269 -0.340 1.00 . B B . 62 LEU C 1 1
13 42505 2 1 62 LEU CA C 8.423 8.868 -1.097 1.00 . B B . 62 LEU CA 1 1
13 42506 2 1 62 LEU CB C 8.550 8.570 -2.593 1.00 . B B . 62 LEU CB 1 1
13 42507 2 1 62 LEU CD1 C 7.663 8.771 -4.924 1.00 . B B . 62 LEU CD1 1 1
13 42508 2 1 62 LEU CD2 C 6.090 8.336 -3.029 1.00 . B B . 62 LEU CD2 1 1
13 42509 2 1 62 LEU CG C 7.375 9.034 -3.455 1.00 . B B . 62 LEU CG 1 1
13 42510 2 1 62 LEU H H 8.529 10.926 -1.612 1.00 . B B . 62 LEU H 1 1
13 42511 2 1 62 LEU HA H 7.510 8.421 -0.723 1.00 . B B . 62 LEU HA 1 1
13 42512 2 1 62 LEU HB2 H 9.448 9.048 -2.956 1.00 . B B . 62 LEU HB2 1 1
13 42513 2 1 62 LEU HB3 H 8.657 7.503 -2.719 1.00 . B B . 62 LEU HB3 1 1
13 42514 2 1 62 LEU HD11 H 7.794 7.710 -5.080 1.00 . B B . 62 LEU HD11 1 1
13 42515 2 1 62 LEU HD12 H 8.567 9.291 -5.212 1.00 . B B . 62 LEU HD12 1 1
13 42516 2 1 62 LEU HD13 H 6.839 9.126 -5.523 1.00 . B B . 62 LEU HD13 1 1
13 42517 2 1 62 LEU HD21 H 5.900 8.540 -1.984 1.00 . B B . 62 LEU HD21 1 1
13 42518 2 1 62 LEU HD22 H 6.194 7.271 -3.175 1.00 . B B . 62 LEU HD22 1 1
13 42519 2 1 62 LEU HD23 H 5.264 8.701 -3.623 1.00 . B B . 62 LEU HD23 1 1
13 42520 2 1 62 LEU HG H 7.239 10.099 -3.327 1.00 . B B . 62 LEU HG 1 1
13 42521 2 1 62 LEU N N 8.351 10.310 -0.865 1.00 . B B . 62 LEU N 1 1
13 42522 2 1 62 LEU O O 9.573 7.107 0.075 1.00 . B B . 62 LEU O 1 1
13 42523 2 1 63 LYS C C 11.446 8.530 2.076 1.00 . B B . 63 LYS C 1 1
13 42524 2 1 63 LYS CA C 11.811 8.668 0.600 1.00 . B B . 63 LYS CA 1 1
13 42525 2 1 63 LYS CB C 12.940 9.687 0.422 1.00 . B B . 63 LYS CB 1 1
13 42526 2 1 63 LYS CD C 15.364 10.262 0.743 1.00 . B B . 63 LYS CD 1 1
13 42527 2 1 63 LYS CE C 16.761 9.718 1.018 1.00 . B B . 63 LYS CE 1 1
13 42528 2 1 63 LYS CG C 14.302 9.183 0.872 1.00 . B B . 63 LYS CG 1 1
13 42529 2 1 63 LYS H H 10.624 9.973 -0.563 1.00 . B B . 63 LYS H 1 1
13 42530 2 1 63 LYS HA H 12.136 7.708 0.226 1.00 . B B . 63 LYS HA 1 1
13 42531 2 1 63 LYS HB2 H 13.006 9.953 -0.623 1.00 . B B . 63 LYS HB2 1 1
13 42532 2 1 63 LYS HB3 H 12.702 10.572 0.993 1.00 . B B . 63 LYS HB3 1 1
13 42533 2 1 63 LYS HD2 H 15.336 10.659 -0.260 1.00 . B B . 63 LYS HD2 1 1
13 42534 2 1 63 LYS HD3 H 15.149 11.051 1.449 1.00 . B B . 63 LYS HD3 1 1
13 42535 2 1 63 LYS HE2 H 16.964 8.918 0.324 1.00 . B B . 63 LYS HE2 1 1
13 42536 2 1 63 LYS HE3 H 17.474 10.514 0.863 1.00 . B B . 63 LYS HE3 1 1
13 42537 2 1 63 LYS HG2 H 14.238 8.876 1.906 1.00 . B B . 63 LYS HG2 1 1
13 42538 2 1 63 LYS HG3 H 14.581 8.338 0.259 1.00 . B B . 63 LYS HG3 1 1
13 42539 2 1 63 LYS HZ1 H 16.153 8.520 2.628 1.00 . B B . 63 LYS HZ1 1 1
13 42540 2 1 63 LYS HZ2 H 16.879 9.980 3.095 1.00 . B B . 63 LYS HZ2 1 1
13 42541 2 1 63 LYS HZ3 H 17.829 8.714 2.499 1.00 . B B . 63 LYS HZ3 1 1
13 42542 2 1 63 LYS N N 10.640 9.077 -0.159 1.00 . B B . 63 LYS N 1 1
13 42543 2 1 63 LYS NZ N 16.913 9.199 2.405 1.00 . B B . 63 LYS NZ 1 1
13 42544 2 1 63 LYS O O 11.834 7.569 2.733 1.00 . B B . 63 LYS O 1 1
13 42545 2 1 64 SER C C 9.166 8.368 4.182 1.00 . B B . 64 SER C 1 1
13 42546 2 1 64 SER CA C 10.221 9.456 3.966 1.00 . B B . 64 SER CA 1 1
13 42547 2 1 64 SER CB C 9.686 10.827 4.385 1.00 . B B . 64 SER CB 1 1
13 42548 2 1 64 SER H H 10.420 10.252 2.013 1.00 . B B . 64 SER H 1 1
13 42549 2 1 64 SER HA H 11.078 9.220 4.579 1.00 . B B . 64 SER HA 1 1
13 42550 2 1 64 SER HB2 H 9.123 10.726 5.300 1.00 . B B . 64 SER HB2 1 1
13 42551 2 1 64 SER HB3 H 10.517 11.500 4.546 1.00 . B B . 64 SER HB3 1 1
13 42552 2 1 64 SER HG H 8.339 10.673 2.962 1.00 . B B . 64 SER HG 1 1
13 42553 2 1 64 SER N N 10.675 9.489 2.582 1.00 . B B . 64 SER N 1 1
13 42554 2 1 64 SER O O 8.931 7.940 5.311 1.00 . B B . 64 SER O 1 1
13 42555 2 1 64 SER OG O 8.841 11.379 3.389 1.00 . B B . 64 SER OG 1 1
13 42556 2 1 65 GLY C C 8.447 5.503 3.296 1.00 . B B . 65 GLY C 1 1
13 42557 2 1 65 GLY CA C 7.644 6.781 3.186 1.00 . B B . 65 GLY CA 1 1
13 42558 2 1 65 GLY H H 8.629 8.398 2.246 1.00 . B B . 65 GLY H 1 1
13 42559 2 1 65 GLY HA2 H 7.009 6.883 4.057 1.00 . B B . 65 GLY HA2 1 1
13 42560 2 1 65 GLY HA3 H 7.028 6.736 2.300 1.00 . B B . 65 GLY HA3 1 1
13 42561 2 1 65 GLY N N 8.520 7.931 3.101 1.00 . B B . 65 GLY N 1 1
13 42562 2 1 65 GLY O O 8.013 4.529 3.911 1.00 . B B . 65 GLY O 1 1
13 42563 2 1 66 GLY C C 10.497 3.567 1.499 1.00 . B B . 66 GLY C 1 1
13 42564 2 1 66 GLY CA C 10.531 4.381 2.774 1.00 . B B . 66 GLY CA 1 1
13 42565 2 1 66 GLY H H 9.941 6.346 2.266 1.00 . B B . 66 GLY H 1 1
13 42566 2 1 66 GLY HA2 H 11.542 4.726 2.944 1.00 . B B . 66 GLY HA2 1 1
13 42567 2 1 66 GLY HA3 H 10.236 3.751 3.599 1.00 . B B . 66 GLY HA3 1 1
13 42568 2 1 66 GLY N N 9.647 5.528 2.722 1.00 . B B . 66 GLY N 1 1
13 42569 2 1 66 GLY O O 10.800 2.376 1.509 1.00 . B B . 66 GLY O 1 1
13 42570 2 1 67 LEU C C 11.259 3.727 -1.725 1.00 . B B . 67 LEU C 1 1
13 42571 2 1 67 LEU CA C 10.021 3.500 -0.873 1.00 . B B . 67 LEU CA 1 1
13 42572 2 1 67 LEU CB C 8.782 3.935 -1.658 1.00 . B B . 67 LEU CB 1 1
13 42573 2 1 67 LEU CD1 C 6.309 3.722 -1.943 1.00 . B B . 67 LEU CD1 1 1
13 42574 2 1 67 LEU CD2 C 7.425 2.539 -0.056 1.00 . B B . 67 LEU CD2 1 1
13 42575 2 1 67 LEU CG C 7.440 3.779 -0.935 1.00 . B B . 67 LEU CG 1 1
13 42576 2 1 67 LEU H H 9.907 5.160 0.440 1.00 . B B . 67 LEU H 1 1
13 42577 2 1 67 LEU HA H 9.942 2.445 -0.655 1.00 . B B . 67 LEU HA 1 1
13 42578 2 1 67 LEU HB2 H 8.902 4.976 -1.923 1.00 . B B . 67 LEU HB2 1 1
13 42579 2 1 67 LEU HB3 H 8.743 3.356 -2.568 1.00 . B B . 67 LEU HB3 1 1
13 42580 2 1 67 LEU HD11 H 6.430 2.845 -2.567 1.00 . B B . 67 LEU HD11 1 1
13 42581 2 1 67 LEU HD12 H 6.329 4.609 -2.560 1.00 . B B . 67 LEU HD12 1 1
13 42582 2 1 67 LEU HD13 H 5.365 3.665 -1.423 1.00 . B B . 67 LEU HD13 1 1
13 42583 2 1 67 LEU HD21 H 8.195 2.623 0.695 1.00 . B B . 67 LEU HD21 1 1
13 42584 2 1 67 LEU HD22 H 7.607 1.665 -0.663 1.00 . B B . 67 LEU HD22 1 1
13 42585 2 1 67 LEU HD23 H 6.462 2.453 0.422 1.00 . B B . 67 LEU HD23 1 1
13 42586 2 1 67 LEU HG H 7.278 4.641 -0.303 1.00 . B B . 67 LEU HG 1 1
13 42587 2 1 67 LEU N N 10.122 4.204 0.398 1.00 . B B . 67 LEU N 1 1
13 42588 2 1 67 LEU O O 11.793 2.794 -2.327 1.00 . B B . 67 LEU O 1 1
13 42589 2 1 68 VAL C C 14.039 5.789 -1.798 1.00 . B B . 68 VAL C 1 1
13 42590 2 1 68 VAL CA C 12.852 5.311 -2.623 1.00 . B B . 68 VAL CA 1 1
13 42591 2 1 68 VAL CB C 12.493 6.391 -3.670 1.00 . B B . 68 VAL CB 1 1
13 42592 2 1 68 VAL CG1 C 11.377 5.906 -4.582 1.00 . B B . 68 VAL CG1 1 1
13 42593 2 1 68 VAL CG2 C 12.108 7.700 -2.999 1.00 . B B . 68 VAL CG2 1 1
13 42594 2 1 68 VAL H H 11.298 5.661 -1.232 1.00 . B B . 68 VAL H 1 1
13 42595 2 1 68 VAL HA H 13.143 4.417 -3.156 1.00 . B B . 68 VAL HA 1 1
13 42596 2 1 68 VAL HB H 13.367 6.571 -4.280 1.00 . B B . 68 VAL HB 1 1
13 42597 2 1 68 VAL HG11 H 11.122 6.685 -5.285 1.00 . B B . 68 VAL HG11 1 1
13 42598 2 1 68 VAL HG12 H 10.510 5.657 -3.987 1.00 . B B . 68 VAL HG12 1 1
13 42599 2 1 68 VAL HG13 H 11.709 5.030 -5.120 1.00 . B B . 68 VAL HG13 1 1
13 42600 2 1 68 VAL HG21 H 11.913 8.448 -3.753 1.00 . B B . 68 VAL HG21 1 1
13 42601 2 1 68 VAL HG22 H 12.918 8.029 -2.366 1.00 . B B . 68 VAL HG22 1 1
13 42602 2 1 68 VAL HG23 H 11.221 7.551 -2.402 1.00 . B B . 68 VAL HG23 1 1
13 42603 2 1 68 VAL N N 11.719 4.967 -1.778 1.00 . B B . 68 VAL N 1 1
13 42604 2 1 68 VAL O O 13.897 6.168 -0.633 1.00 . B B . 68 VAL O 1 1
13 42605 2 1 69 GLU C C 17.156 7.158 -2.769 1.00 . B B . 69 GLU C 1 1
13 42606 2 1 69 GLU CA C 16.431 6.229 -1.809 1.00 . B B . 69 GLU CA 1 1
13 42607 2 1 69 GLU CB C 17.330 5.053 -1.428 1.00 . B B . 69 GLU CB 1 1
13 42608 2 1 69 GLU CD C 17.773 6.058 0.824 1.00 . B B . 69 GLU CD 1 1
13 42609 2 1 69 GLU CG C 17.383 4.808 0.067 1.00 . B B . 69 GLU CG 1 1
13 42610 2 1 69 GLU H H 15.242 5.402 -3.336 1.00 . B B . 69 GLU H 1 1
13 42611 2 1 69 GLU HA H 16.173 6.782 -0.918 1.00 . B B . 69 GLU HA 1 1
13 42612 2 1 69 GLU HB2 H 16.959 4.159 -1.906 1.00 . B B . 69 GLU HB2 1 1
13 42613 2 1 69 GLU HB3 H 18.334 5.249 -1.774 1.00 . B B . 69 GLU HB3 1 1
13 42614 2 1 69 GLU HG2 H 16.408 4.486 0.402 1.00 . B B . 69 GLU HG2 1 1
13 42615 2 1 69 GLU HG3 H 18.110 4.035 0.271 1.00 . B B . 69 GLU HG3 1 1
13 42616 2 1 69 GLU N N 15.204 5.755 -2.418 1.00 . B B . 69 GLU N 1 1
13 42617 2 1 69 GLU O O 16.857 7.180 -3.964 1.00 . B B . 69 GLU O 1 1
13 42618 2 1 69 GLU OE1 O 18.759 6.715 0.424 1.00 . B B . 69 GLU OE1 1 1
13 42619 2 1 69 GLU OE2 O 17.082 6.409 1.800 1.00 . B B . 69 GLU OE2 1 1
13 42620 2 1 70 ALA C C 20.289 8.615 -3.122 1.00 . B B . 70 ALA C 1 1
13 42621 2 1 70 ALA CA C 18.800 8.911 -3.047 1.00 . B B . 70 ALA CA 1 1
13 42622 2 1 70 ALA CB C 18.566 10.301 -2.479 1.00 . B B . 70 ALA CB 1 1
13 42623 2 1 70 ALA H H 18.362 7.793 -1.307 1.00 . B B . 70 ALA H 1 1
13 42624 2 1 70 ALA HA H 18.387 8.882 -4.045 1.00 . B B . 70 ALA HA 1 1
13 42625 2 1 70 ALA HB1 H 17.505 10.487 -2.406 1.00 . B B . 70 ALA HB1 1 1
13 42626 2 1 70 ALA HB2 H 19.017 11.036 -3.131 1.00 . B B . 70 ALA HB2 1 1
13 42627 2 1 70 ALA HB3 H 19.013 10.367 -1.498 1.00 . B B . 70 ALA HB3 1 1
13 42628 2 1 70 ALA N N 18.105 7.916 -2.249 1.00 . B B . 70 ALA N 1 1
13 42629 2 1 70 ALA O O 20.916 8.253 -2.123 1.00 . B B . 70 ALA O 1 1
13 42630 2 1 71 ARG C C 22.827 9.720 -5.340 1.00 . B B . 71 ARG C 1 1
13 42631 2 1 71 ARG CA C 22.258 8.561 -4.538 1.00 . B B . 71 ARG CA 1 1
13 42632 2 1 71 ARG CB C 22.502 7.247 -5.286 1.00 . B B . 71 ARG CB 1 1
13 42633 2 1 71 ARG CD C 24.113 5.804 -6.567 1.00 . B B . 71 ARG CD 1 1
13 42634 2 1 71 ARG CG C 23.944 7.064 -5.740 1.00 . B B . 71 ARG CG 1 1
13 42635 2 1 71 ARG CZ C 26.065 4.508 -7.350 1.00 . B B . 71 ARG CZ 1 1
13 42636 2 1 71 ARG H H 20.268 9.006 -5.075 1.00 . B B . 71 ARG H 1 1
13 42637 2 1 71 ARG HA H 22.750 8.519 -3.578 1.00 . B B . 71 ARG HA 1 1
13 42638 2 1 71 ARG HB2 H 22.246 6.424 -4.637 1.00 . B B . 71 ARG HB2 1 1
13 42639 2 1 71 ARG HB3 H 21.865 7.218 -6.159 1.00 . B B . 71 ARG HB3 1 1
13 42640 2 1 71 ARG HD2 H 23.898 4.948 -5.942 1.00 . B B . 71 ARG HD2 1 1
13 42641 2 1 71 ARG HD3 H 23.412 5.832 -7.388 1.00 . B B . 71 ARG HD3 1 1
13 42642 2 1 71 ARG HE H 25.975 6.505 -7.279 1.00 . B B . 71 ARG HE 1 1
13 42643 2 1 71 ARG HG2 H 24.235 7.917 -6.337 1.00 . B B . 71 ARG HG2 1 1
13 42644 2 1 71 ARG HG3 H 24.579 7.001 -4.870 1.00 . B B . 71 ARG HG3 1 1
13 42645 2 1 71 ARG HH11 H 24.450 3.383 -6.855 1.00 . B B . 71 ARG HH11 1 1
13 42646 2 1 71 ARG HH12 H 25.860 2.486 -7.352 1.00 . B B . 71 ARG HH12 1 1
13 42647 2 1 71 ARG HH21 H 27.799 5.357 -7.963 1.00 . B B . 71 ARG HH21 1 1
13 42648 2 1 71 ARG HH22 H 27.775 3.615 -7.993 1.00 . B B . 71 ARG HH22 1 1
13 42649 2 1 71 ARG N N 20.840 8.759 -4.312 1.00 . B B . 71 ARG N 1 1
13 42650 2 1 71 ARG NE N 25.471 5.672 -7.102 1.00 . B B . 71 ARG NE 1 1
13 42651 2 1 71 ARG NH1 N 25.406 3.371 -7.173 1.00 . B B . 71 ARG NH1 1 1
13 42652 2 1 71 ARG NH2 N 27.311 4.490 -7.805 1.00 . B B . 71 ARG NH2 1 1
13 42653 2 1 71 ARG O O 22.474 9.910 -6.505 1.00 . B B . 71 ARG O 1 1
13 42654 2 1 72 ARG C C 25.536 10.988 -6.240 1.00 . B B . 72 ARG C 1 1
13 42655 2 1 72 ARG CA C 24.379 11.562 -5.439 1.00 . B B . 72 ARG CA 1 1
13 42656 2 1 72 ARG CB C 24.900 12.652 -4.502 1.00 . B B . 72 ARG CB 1 1
13 42657 2 1 72 ARG CD C 24.618 15.038 -3.788 1.00 . B B . 72 ARG CD 1 1
13 42658 2 1 72 ARG CG C 23.909 13.777 -4.259 1.00 . B B . 72 ARG CG 1 1
13 42659 2 1 72 ARG CZ C 26.461 16.503 -4.559 1.00 . B B . 72 ARG CZ 1 1
13 42660 2 1 72 ARG H H 23.859 10.380 -3.761 1.00 . B B . 72 ARG H 1 1
13 42661 2 1 72 ARG HA H 23.673 12.003 -6.127 1.00 . B B . 72 ARG HA 1 1
13 42662 2 1 72 ARG HB2 H 25.144 12.205 -3.550 1.00 . B B . 72 ARG HB2 1 1
13 42663 2 1 72 ARG HB3 H 25.798 13.078 -4.930 1.00 . B B . 72 ARG HB3 1 1
13 42664 2 1 72 ARG HD2 H 23.894 15.832 -3.696 1.00 . B B . 72 ARG HD2 1 1
13 42665 2 1 72 ARG HD3 H 25.069 14.848 -2.825 1.00 . B B . 72 ARG HD3 1 1
13 42666 2 1 72 ARG HE H 25.784 14.899 -5.531 1.00 . B B . 72 ARG HE 1 1
13 42667 2 1 72 ARG HG2 H 23.388 13.991 -5.180 1.00 . B B . 72 ARG HG2 1 1
13 42668 2 1 72 ARG HG3 H 23.203 13.467 -3.503 1.00 . B B . 72 ARG HG3 1 1
13 42669 2 1 72 ARG HH11 H 25.605 17.097 -2.816 1.00 . B B . 72 ARG HH11 1 1
13 42670 2 1 72 ARG HH12 H 26.923 18.083 -3.376 1.00 . B B . 72 ARG HH12 1 1
13 42671 2 1 72 ARG HH21 H 27.515 16.184 -6.268 1.00 . B B . 72 ARG HH21 1 1
13 42672 2 1 72 ARG HH22 H 28.020 17.558 -5.325 1.00 . B B . 72 ARG HH22 1 1
13 42673 2 1 72 ARG N N 23.688 10.507 -4.720 1.00 . B B . 72 ARG N 1 1
13 42674 2 1 72 ARG NE N 25.663 15.450 -4.731 1.00 . B B . 72 ARG NE 1 1
13 42675 2 1 72 ARG NH1 N 26.318 17.290 -3.502 1.00 . B B . 72 ARG NH1 1 1
13 42676 2 1 72 ARG NH2 N 27.403 16.771 -5.457 1.00 . B B . 72 ARG NH2 1 1
13 42677 2 1 72 ARG O O 26.371 10.249 -5.712 1.00 . B B . 72 ARG O 1 1
13 42678 2 1 73 GLU C C 27.102 12.109 -9.210 1.00 . B B . 73 GLU C 1 1
13 42679 2 1 73 GLU CA C 26.641 10.907 -8.397 1.00 . B B . 73 GLU CA 1 1
13 42680 2 1 73 GLU CB C 26.152 9.787 -9.319 1.00 . B B . 73 GLU CB 1 1
13 42681 2 1 73 GLU CD C 28.027 8.190 -8.809 1.00 . B B . 73 GLU CD 1 1
13 42682 2 1 73 GLU CG C 27.268 8.931 -9.888 1.00 . B B . 73 GLU CG 1 1
13 42683 2 1 73 GLU H H 24.856 11.900 -7.876 1.00 . B B . 73 GLU H 1 1
13 42684 2 1 73 GLU HA H 27.461 10.549 -7.793 1.00 . B B . 73 GLU HA 1 1
13 42685 2 1 73 GLU HB2 H 25.485 9.144 -8.763 1.00 . B B . 73 GLU HB2 1 1
13 42686 2 1 73 GLU HB3 H 25.610 10.227 -10.142 1.00 . B B . 73 GLU HB3 1 1
13 42687 2 1 73 GLU HG2 H 26.840 8.210 -10.567 1.00 . B B . 73 GLU HG2 1 1
13 42688 2 1 73 GLU HG3 H 27.956 9.567 -10.422 1.00 . B B . 73 GLU HG3 1 1
13 42689 2 1 73 GLU N N 25.573 11.331 -7.513 1.00 . B B . 73 GLU N 1 1
13 42690 2 1 73 GLU O O 26.383 12.587 -10.090 1.00 . B B . 73 GLU O 1 1
13 42691 2 1 73 GLU OE1 O 27.462 7.245 -8.224 1.00 . B B . 73 GLU OE1 1 1
13 42692 2 1 73 GLU OE2 O 29.193 8.549 -8.539 1.00 . B B . 73 GLU OE2 1 1
13 42693 2 1 74 GLY C C 27.920 15.025 -8.980 1.00 . B B . 74 GLY C 1 1
13 42694 2 1 74 GLY CA C 28.737 13.853 -9.482 1.00 . B B . 74 GLY CA 1 1
13 42695 2 1 74 GLY H H 28.859 12.132 -8.253 1.00 . B B . 74 GLY H 1 1
13 42696 2 1 74 GLY HA2 H 29.774 14.007 -9.226 1.00 . B B . 74 GLY HA2 1 1
13 42697 2 1 74 GLY HA3 H 28.641 13.792 -10.556 1.00 . B B . 74 GLY HA3 1 1
13 42698 2 1 74 GLY N N 28.284 12.611 -8.893 1.00 . B B . 74 GLY N 1 1
13 42699 2 1 74 GLY O O 27.838 15.259 -7.771 1.00 . B B . 74 GLY O 1 1
13 42700 2 1 75 THR C C 24.955 16.417 -9.618 1.00 . B B . 75 THR C 1 1
13 42701 2 1 75 THR CA C 26.416 16.847 -9.505 1.00 . B B . 75 THR CA 1 1
13 42702 2 1 75 THR CB C 26.651 18.092 -10.385 1.00 . B B . 75 THR CB 1 1
13 42703 2 1 75 THR CG2 C 26.110 19.343 -9.706 1.00 . B B . 75 THR CG2 1 1
13 42704 2 1 75 THR H H 27.407 15.543 -10.846 1.00 . B B . 75 THR H 1 1
13 42705 2 1 75 THR HA H 26.630 17.106 -8.478 1.00 . B B . 75 THR HA 1 1
13 42706 2 1 75 THR HB H 26.136 17.957 -11.324 1.00 . B B . 75 THR HB 1 1
13 42707 2 1 75 THR HG1 H 28.449 17.401 -10.825 1.00 . B B . 75 THR HG1 1 1
13 42708 2 1 75 THR HG21 H 26.301 20.203 -10.332 1.00 . B B . 75 THR HG21 1 1
13 42709 2 1 75 THR HG22 H 26.599 19.477 -8.752 1.00 . B B . 75 THR HG22 1 1
13 42710 2 1 75 THR HG23 H 25.046 19.239 -9.555 1.00 . B B . 75 THR HG23 1 1
13 42711 2 1 75 THR N N 27.287 15.749 -9.890 1.00 . B B . 75 THR N 1 1
13 42712 2 1 75 THR O O 24.039 17.155 -9.255 1.00 . B B . 75 THR O 1 1
13 42713 2 1 75 THR OG1 O 28.052 18.260 -10.635 1.00 . B B . 75 THR OG1 1 1
13 42714 2 1 76 ARG C C 22.949 13.897 -9.085 1.00 . B B . 76 ARG C 1 1
13 42715 2 1 76 ARG CA C 23.389 14.703 -10.296 1.00 . B B . 76 ARG CA 1 1
13 42716 2 1 76 ARG CB C 23.292 13.824 -11.545 1.00 . B B . 76 ARG CB 1 1
13 42717 2 1 76 ARG CD C 23.406 13.662 -14.034 1.00 . B B . 76 ARG CD 1 1
13 42718 2 1 76 ARG CG C 23.792 14.482 -12.816 1.00 . B B . 76 ARG CG 1 1
13 42719 2 1 76 ARG CZ C 23.628 14.994 -16.099 1.00 . B B . 76 ARG CZ 1 1
13 42720 2 1 76 ARG H H 25.504 14.632 -10.339 1.00 . B B . 76 ARG H 1 1
13 42721 2 1 76 ARG HA H 22.731 15.553 -10.410 1.00 . B B . 76 ARG HA 1 1
13 42722 2 1 76 ARG HB2 H 23.872 12.928 -11.383 1.00 . B B . 76 ARG HB2 1 1
13 42723 2 1 76 ARG HB3 H 22.259 13.548 -11.693 1.00 . B B . 76 ARG HB3 1 1
13 42724 2 1 76 ARG HD2 H 23.648 12.627 -13.845 1.00 . B B . 76 ARG HD2 1 1
13 42725 2 1 76 ARG HD3 H 22.341 13.758 -14.190 1.00 . B B . 76 ARG HD3 1 1
13 42726 2 1 76 ARG HE H 24.969 13.659 -15.434 1.00 . B B . 76 ARG HE 1 1
13 42727 2 1 76 ARG HG2 H 23.354 15.466 -12.899 1.00 . B B . 76 ARG HG2 1 1
13 42728 2 1 76 ARG HG3 H 24.866 14.563 -12.772 1.00 . B B . 76 ARG HG3 1 1
13 42729 2 1 76 ARG HH11 H 21.990 15.460 -14.986 1.00 . B B . 76 ARG HH11 1 1
13 42730 2 1 76 ARG HH12 H 22.133 16.309 -16.502 1.00 . B B . 76 ARG HH12 1 1
13 42731 2 1 76 ARG HH21 H 25.156 14.779 -17.416 1.00 . B B . 76 ARG HH21 1 1
13 42732 2 1 76 ARG HH22 H 23.952 15.957 -17.855 1.00 . B B . 76 ARG HH22 1 1
13 42733 2 1 76 ARG N N 24.738 15.205 -10.108 1.00 . B B . 76 ARG N 1 1
13 42734 2 1 76 ARG NE N 24.104 14.094 -15.240 1.00 . B B . 76 ARG NE 1 1
13 42735 2 1 76 ARG NH1 N 22.497 15.640 -15.839 1.00 . B B . 76 ARG NH1 1 1
13 42736 2 1 76 ARG NH2 N 24.295 15.263 -17.212 1.00 . B B . 76 ARG NH2 1 1
13 42737 2 1 76 ARG O O 23.771 13.303 -8.384 1.00 . B B . 76 ARG O 1 1
13 42738 2 1 77 GLN C C 20.168 12.044 -8.354 1.00 . B B . 77 GLN C 1 1
13 42739 2 1 77 GLN CA C 21.095 13.094 -7.767 1.00 . B B . 77 GLN CA 1 1
13 42740 2 1 77 GLN CB C 20.342 13.979 -6.771 1.00 . B B . 77 GLN CB 1 1
13 42741 2 1 77 GLN CD C 19.169 14.133 -4.535 1.00 . B B . 77 GLN CD 1 1
13 42742 2 1 77 GLN CG C 19.886 13.237 -5.525 1.00 . B B . 77 GLN CG 1 1
13 42743 2 1 77 GLN H H 21.055 14.424 -9.400 1.00 . B B . 77 GLN H 1 1
13 42744 2 1 77 GLN HA H 21.911 12.598 -7.259 1.00 . B B . 77 GLN HA 1 1
13 42745 2 1 77 GLN HB2 H 20.988 14.791 -6.467 1.00 . B B . 77 GLN HB2 1 1
13 42746 2 1 77 GLN HB3 H 19.469 14.389 -7.259 1.00 . B B . 77 GLN HB3 1 1
13 42747 2 1 77 GLN HE21 H 18.459 15.255 -6.010 1.00 . B B . 77 GLN HE21 1 1
13 42748 2 1 77 GLN HE22 H 18.000 15.731 -4.417 1.00 . B B . 77 GLN HE22 1 1
13 42749 2 1 77 GLN HG2 H 19.215 12.447 -5.820 1.00 . B B . 77 GLN HG2 1 1
13 42750 2 1 77 GLN HG3 H 20.753 12.811 -5.042 1.00 . B B . 77 GLN HG3 1 1
13 42751 2 1 77 GLN N N 21.654 13.888 -8.839 1.00 . B B . 77 GLN N 1 1
13 42752 2 1 77 GLN NE2 N 18.473 15.142 -5.038 1.00 . B B . 77 GLN NE2 1 1
13 42753 2 1 77 GLN O O 19.167 12.371 -8.991 1.00 . B B . 77 GLN O 1 1
13 42754 2 1 77 GLN OE1 O 19.236 13.919 -3.327 1.00 . B B . 77 GLN OE1 1 1
13 42755 2 1 78 TYR C C 18.838 9.109 -7.638 1.00 . B B . 78 TYR C 1 1
13 42756 2 1 78 TYR CA C 19.748 9.688 -8.709 1.00 . B B . 78 TYR CA 1 1
13 42757 2 1 78 TYR CB C 20.677 8.596 -9.252 1.00 . B B . 78 TYR CB 1 1
13 42758 2 1 78 TYR CD1 C 22.647 9.753 -10.339 1.00 . B B . 78 TYR CD1 1 1
13 42759 2 1 78 TYR CD2 C 21.055 8.676 -11.743 1.00 . B B . 78 TYR CD2 1 1
13 42760 2 1 78 TYR CE1 C 23.375 10.137 -11.450 1.00 . B B . 78 TYR CE1 1 1
13 42761 2 1 78 TYR CE2 C 21.776 9.054 -12.858 1.00 . B B . 78 TYR CE2 1 1
13 42762 2 1 78 TYR CG C 21.475 9.018 -10.467 1.00 . B B . 78 TYR CG 1 1
13 42763 2 1 78 TYR CZ C 22.934 9.782 -12.709 1.00 . B B . 78 TYR CZ 1 1
13 42764 2 1 78 TYR H H 21.329 10.589 -7.639 1.00 . B B . 78 TYR H 1 1
13 42765 2 1 78 TYR HA H 19.142 10.070 -9.516 1.00 . B B . 78 TYR HA 1 1
13 42766 2 1 78 TYR HB2 H 21.377 8.314 -8.480 1.00 . B B . 78 TYR HB2 1 1
13 42767 2 1 78 TYR HB3 H 20.084 7.735 -9.526 1.00 . B B . 78 TYR HB3 1 1
13 42768 2 1 78 TYR HD1 H 22.988 10.028 -9.352 1.00 . B B . 78 TYR HD1 1 1
13 42769 2 1 78 TYR HD2 H 20.145 8.106 -11.861 1.00 . B B . 78 TYR HD2 1 1
13 42770 2 1 78 TYR HE1 H 24.284 10.707 -11.329 1.00 . B B . 78 TYR HE1 1 1
13 42771 2 1 78 TYR HE2 H 21.430 8.776 -13.843 1.00 . B B . 78 TYR HE2 1 1
13 42772 2 1 78 TYR HH H 24.590 10.016 -13.661 1.00 . B B . 78 TYR HH 1 1
13 42773 2 1 78 TYR N N 20.523 10.788 -8.169 1.00 . B B . 78 TYR N 1 1
13 42774 2 1 78 TYR O O 19.264 8.871 -6.509 1.00 . B B . 78 TYR O 1 1
13 42775 2 1 78 TYR OH O 23.651 10.160 -13.820 1.00 . B B . 78 TYR OH 1 1
13 42776 2 1 79 TYR C C 16.354 6.862 -7.508 1.00 . B B . 79 TYR C 1 1
13 42777 2 1 79 TYR CA C 16.644 8.283 -7.074 1.00 . B B . 79 TYR CA 1 1
13 42778 2 1 79 TYR CB C 15.353 9.094 -6.977 1.00 . B B . 79 TYR CB 1 1
13 42779 2 1 79 TYR CD1 C 15.991 11.492 -6.510 1.00 . B B . 79 TYR CD1 1 1
13 42780 2 1 79 TYR CD2 C 15.042 10.214 -4.739 1.00 . B B . 79 TYR CD2 1 1
13 42781 2 1 79 TYR CE1 C 16.094 12.584 -5.671 1.00 . B B . 79 TYR CE1 1 1
13 42782 2 1 79 TYR CE2 C 15.141 11.302 -3.894 1.00 . B B . 79 TYR CE2 1 1
13 42783 2 1 79 TYR CG C 15.463 10.291 -6.060 1.00 . B B . 79 TYR CG 1 1
13 42784 2 1 79 TYR CZ C 15.668 12.485 -4.364 1.00 . B B . 79 TYR CZ 1 1
13 42785 2 1 79 TYR H H 17.284 9.145 -8.891 1.00 . B B . 79 TYR H 1 1
13 42786 2 1 79 TYR HA H 17.109 8.254 -6.099 1.00 . B B . 79 TYR HA 1 1
13 42787 2 1 79 TYR HB2 H 15.089 9.451 -7.960 1.00 . B B . 79 TYR HB2 1 1
13 42788 2 1 79 TYR HB3 H 14.563 8.459 -6.605 1.00 . B B . 79 TYR HB3 1 1
13 42789 2 1 79 TYR HD1 H 16.324 11.570 -7.536 1.00 . B B . 79 TYR HD1 1 1
13 42790 2 1 79 TYR HD2 H 14.629 9.285 -4.374 1.00 . B B . 79 TYR HD2 1 1
13 42791 2 1 79 TYR HE1 H 16.507 13.511 -6.041 1.00 . B B . 79 TYR HE1 1 1
13 42792 2 1 79 TYR HE2 H 14.808 11.222 -2.871 1.00 . B B . 79 TYR HE2 1 1
13 42793 2 1 79 TYR HH H 16.138 13.293 -2.683 1.00 . B B . 79 TYR HH 1 1
13 42794 2 1 79 TYR N N 17.583 8.899 -7.987 1.00 . B B . 79 TYR N 1 1
13 42795 2 1 79 TYR O O 16.089 6.598 -8.682 1.00 . B B . 79 TYR O 1 1
13 42796 2 1 79 TYR OH O 15.769 13.572 -3.529 1.00 . B B . 79 TYR OH 1 1
13 42797 2 1 80 ARG C C 15.281 3.957 -5.796 1.00 . B B . 80 ARG C 1 1
13 42798 2 1 80 ARG CA C 16.224 4.544 -6.825 1.00 . B B . 80 ARG CA 1 1
13 42799 2 1 80 ARG CB C 17.565 3.802 -6.798 1.00 . B B . 80 ARG CB 1 1
13 42800 2 1 80 ARG CD C 19.686 3.279 -5.550 1.00 . B B . 80 ARG CD 1 1
13 42801 2 1 80 ARG CG C 18.289 3.875 -5.463 1.00 . B B . 80 ARG CG 1 1
13 42802 2 1 80 ARG CZ C 19.774 0.818 -5.374 1.00 . B B . 80 ARG CZ 1 1
13 42803 2 1 80 ARG H H 16.613 6.242 -5.636 1.00 . B B . 80 ARG H 1 1
13 42804 2 1 80 ARG HA H 15.784 4.447 -7.806 1.00 . B B . 80 ARG HA 1 1
13 42805 2 1 80 ARG HB2 H 17.390 2.761 -7.028 1.00 . B B . 80 ARG HB2 1 1
13 42806 2 1 80 ARG HB3 H 18.211 4.223 -7.556 1.00 . B B . 80 ARG HB3 1 1
13 42807 2 1 80 ARG HD2 H 20.292 3.911 -6.181 1.00 . B B . 80 ARG HD2 1 1
13 42808 2 1 80 ARG HD3 H 20.112 3.248 -4.557 1.00 . B B . 80 ARG HD3 1 1
13 42809 2 1 80 ARG HE H 19.587 1.845 -7.090 1.00 . B B . 80 ARG HE 1 1
13 42810 2 1 80 ARG HG2 H 18.367 4.910 -5.163 1.00 . B B . 80 ARG HG2 1 1
13 42811 2 1 80 ARG HG3 H 17.719 3.327 -4.726 1.00 . B B . 80 ARG HG3 1 1
13 42812 2 1 80 ARG HH11 H 20.001 1.797 -3.608 1.00 . B B . 80 ARG HH11 1 1
13 42813 2 1 80 ARG HH12 H 19.999 0.055 -3.502 1.00 . B B . 80 ARG HH12 1 1
13 42814 2 1 80 ARG HH21 H 19.614 -0.442 -6.962 1.00 . B B . 80 ARG HH21 1 1
13 42815 2 1 80 ARG HH22 H 19.801 -1.214 -5.419 1.00 . B B . 80 ARG HH22 1 1
13 42816 2 1 80 ARG N N 16.426 5.953 -6.557 1.00 . B B . 80 ARG N 1 1
13 42817 2 1 80 ARG NE N 19.675 1.927 -6.106 1.00 . B B . 80 ARG NE 1 1
13 42818 2 1 80 ARG NH1 N 19.941 0.898 -4.059 1.00 . B B . 80 ARG NH1 1 1
13 42819 2 1 80 ARG NH2 N 19.727 -0.374 -5.965 1.00 . B B . 80 ARG NH2 1 1
13 42820 2 1 80 ARG O O 15.000 4.585 -4.782 1.00 . B B . 80 ARG O 1 1
13 42821 2 1 81 ILE C C 14.784 1.550 -3.953 1.00 . B B . 81 ILE C 1 1
13 42822 2 1 81 ILE CA C 13.930 2.087 -5.101 1.00 . B B . 81 ILE CA 1 1
13 42823 2 1 81 ILE CB C 13.134 0.947 -5.773 1.00 . B B . 81 ILE CB 1 1
13 42824 2 1 81 ILE CD1 C 11.426 0.475 -7.616 1.00 . B B . 81 ILE CD1 1 1
13 42825 2 1 81 ILE CG1 C 12.276 1.512 -6.912 1.00 . B B . 81 ILE CG1 1 1
13 42826 2 1 81 ILE CG2 C 12.263 0.225 -4.753 1.00 . B B . 81 ILE CG2 1 1
13 42827 2 1 81 ILE H H 14.996 2.329 -6.907 1.00 . B B . 81 ILE H 1 1
13 42828 2 1 81 ILE HA H 13.231 2.811 -4.708 1.00 . B B . 81 ILE HA 1 1
13 42829 2 1 81 ILE HB H 13.837 0.235 -6.178 1.00 . B B . 81 ILE HB 1 1
13 42830 2 1 81 ILE HD11 H 10.738 0.034 -6.909 1.00 . B B . 81 ILE HD11 1 1
13 42831 2 1 81 ILE HD12 H 12.063 -0.294 -8.028 1.00 . B B . 81 ILE HD12 1 1
13 42832 2 1 81 ILE HD13 H 10.869 0.946 -8.412 1.00 . B B . 81 ILE HD13 1 1
13 42833 2 1 81 ILE HG12 H 11.612 2.265 -6.514 1.00 . B B . 81 ILE HG12 1 1
13 42834 2 1 81 ILE HG13 H 12.925 1.965 -7.648 1.00 . B B . 81 ILE HG13 1 1
13 42835 2 1 81 ILE HG21 H 11.725 -0.574 -5.242 1.00 . B B . 81 ILE HG21 1 1
13 42836 2 1 81 ILE HG22 H 11.558 0.922 -4.322 1.00 . B B . 81 ILE HG22 1 1
13 42837 2 1 81 ILE HG23 H 12.886 -0.187 -3.973 1.00 . B B . 81 ILE HG23 1 1
13 42838 2 1 81 ILE N N 14.783 2.765 -6.057 1.00 . B B . 81 ILE N 1 1
13 42839 2 1 81 ILE O O 15.859 0.993 -4.183 1.00 . B B . 81 ILE O 1 1
13 42840 2 1 82 ALA C C 15.513 -0.070 -1.532 1.00 . B B . 82 ALA C 1 1
13 42841 2 1 82 ALA CA C 15.069 1.390 -1.523 1.00 . B B . 82 ALA CA 1 1
13 42842 2 1 82 ALA CB C 14.250 1.687 -0.276 1.00 . B B . 82 ALA CB 1 1
13 42843 2 1 82 ALA H H 13.411 2.137 -2.618 1.00 . B B . 82 ALA H 1 1
13 42844 2 1 82 ALA HA H 15.948 2.018 -1.499 1.00 . B B . 82 ALA HA 1 1
13 42845 2 1 82 ALA HB1 H 13.959 2.728 -0.273 1.00 . B B . 82 ALA HB1 1 1
13 42846 2 1 82 ALA HB2 H 14.841 1.477 0.603 1.00 . B B . 82 ALA HB2 1 1
13 42847 2 1 82 ALA HB3 H 13.366 1.067 -0.270 1.00 . B B . 82 ALA HB3 1 1
13 42848 2 1 82 ALA N N 14.308 1.742 -2.723 1.00 . B B . 82 ALA N 1 1
13 42849 2 1 82 ALA O O 16.620 -0.394 -1.095 1.00 . B B . 82 ALA O 1 1
13 42850 2 1 83 GLY C C 14.062 -3.132 -2.990 1.00 . B B . 83 GLY C 1 1
13 42851 2 1 83 GLY CA C 15.000 -2.348 -2.102 1.00 . B B . 83 GLY CA 1 1
13 42852 2 1 83 GLY H H 13.790 -0.639 -2.374 1.00 . B B . 83 GLY H 1 1
13 42853 2 1 83 GLY HA2 H 16.005 -2.445 -2.484 1.00 . B B . 83 GLY HA2 1 1
13 42854 2 1 83 GLY HA3 H 14.966 -2.763 -1.104 1.00 . B B . 83 GLY HA3 1 1
13 42855 2 1 83 GLY N N 14.657 -0.946 -2.038 1.00 . B B . 83 GLY N 1 1
13 42856 2 1 83 GLY O O 13.053 -2.601 -3.459 1.00 . B B . 83 GLY O 1 1
13 42857 2 1 84 GLU C C 12.173 -5.426 -3.480 1.00 . B B . 84 GLU C 1 1
13 42858 2 1 84 GLU CA C 13.582 -5.283 -4.050 1.00 . B B . 84 GLU CA 1 1
13 42859 2 1 84 GLU CB C 14.247 -6.659 -4.141 1.00 . B B . 84 GLU CB 1 1
13 42860 2 1 84 GLU CD C 13.902 -7.082 -6.599 1.00 . B B . 84 GLU CD 1 1
13 42861 2 1 84 GLU CG C 13.636 -7.570 -5.192 1.00 . B B . 84 GLU CG 1 1
13 42862 2 1 84 GLU H H 15.200 -4.760 -2.784 1.00 . B B . 84 GLU H 1 1
13 42863 2 1 84 GLU HA H 13.525 -4.847 -5.036 1.00 . B B . 84 GLU HA 1 1
13 42864 2 1 84 GLU HB2 H 15.293 -6.526 -4.376 1.00 . B B . 84 GLU HB2 1 1
13 42865 2 1 84 GLU HB3 H 14.163 -7.148 -3.182 1.00 . B B . 84 GLU HB3 1 1
13 42866 2 1 84 GLU HG2 H 14.060 -8.557 -5.084 1.00 . B B . 84 GLU HG2 1 1
13 42867 2 1 84 GLU HG3 H 12.568 -7.618 -5.036 1.00 . B B . 84 GLU HG3 1 1
13 42868 2 1 84 GLU N N 14.388 -4.401 -3.205 1.00 . B B . 84 GLU N 1 1
13 42869 2 1 84 GLU O O 11.205 -5.636 -4.213 1.00 . B B . 84 GLU O 1 1
13 42870 2 1 84 GLU OE1 O 15.011 -7.329 -7.115 1.00 . B B . 84 GLU OE1 1 1
13 42871 2 1 84 GLU OE2 O 13.011 -6.443 -7.194 1.00 . B B . 84 GLU OE2 1 1
13 42872 2 1 85 ASP C C 9.802 -4.392 -1.950 1.00 . B B . 85 ASP C 1 1
13 42873 2 1 85 ASP CA C 10.810 -5.423 -1.450 1.00 . B B . 85 ASP CA 1 1
13 42874 2 1 85 ASP CB C 11.040 -5.237 0.052 1.00 . B B . 85 ASP CB 1 1
13 42875 2 1 85 ASP CG C 12.262 -5.985 0.546 1.00 . B B . 85 ASP CG 1 1
13 42876 2 1 85 ASP H H 12.890 -5.109 -1.648 1.00 . B B . 85 ASP H 1 1
13 42877 2 1 85 ASP HA H 10.420 -6.413 -1.629 1.00 . B B . 85 ASP HA 1 1
13 42878 2 1 85 ASP HB2 H 11.176 -4.186 0.262 1.00 . B B . 85 ASP HB2 1 1
13 42879 2 1 85 ASP HB3 H 10.176 -5.599 0.589 1.00 . B B . 85 ASP HB3 1 1
13 42880 2 1 85 ASP N N 12.075 -5.294 -2.163 1.00 . B B . 85 ASP N 1 1
13 42881 2 1 85 ASP O O 8.667 -4.726 -2.274 1.00 . B B . 85 ASP O 1 1
13 42882 2 1 85 ASP OD1 O 12.135 -7.165 0.932 1.00 . B B . 85 ASP OD1 1 1
13 42883 2 1 85 ASP OD2 O 13.366 -5.395 0.527 1.00 . B B . 85 ASP OD2 1 1
13 42884 2 1 86 VAL C C 9.067 -2.218 -3.978 1.00 . B B . 86 VAL C 1 1
13 42885 2 1 86 VAL CA C 9.386 -2.050 -2.496 1.00 . B B . 86 VAL CA 1 1
13 42886 2 1 86 VAL CB C 10.055 -0.681 -2.271 1.00 . B B . 86 VAL CB 1 1
13 42887 2 1 86 VAL CG1 C 9.135 0.448 -2.710 1.00 . B B . 86 VAL CG1 1 1
13 42888 2 1 86 VAL CG2 C 10.454 -0.511 -0.813 1.00 . B B . 86 VAL CG2 1 1
13 42889 2 1 86 VAL H H 11.162 -2.943 -1.774 1.00 . B B . 86 VAL H 1 1
13 42890 2 1 86 VAL HA H 8.461 -2.072 -1.933 1.00 . B B . 86 VAL HA 1 1
13 42891 2 1 86 VAL HB H 10.950 -0.639 -2.873 1.00 . B B . 86 VAL HB 1 1
13 42892 2 1 86 VAL HG11 H 8.912 0.341 -3.762 1.00 . B B . 86 VAL HG11 1 1
13 42893 2 1 86 VAL HG12 H 9.622 1.398 -2.540 1.00 . B B . 86 VAL HG12 1 1
13 42894 2 1 86 VAL HG13 H 8.217 0.407 -2.142 1.00 . B B . 86 VAL HG13 1 1
13 42895 2 1 86 VAL HG21 H 9.574 -0.572 -0.191 1.00 . B B . 86 VAL HG21 1 1
13 42896 2 1 86 VAL HG22 H 10.923 0.454 -0.679 1.00 . B B . 86 VAL HG22 1 1
13 42897 2 1 86 VAL HG23 H 11.148 -1.291 -0.536 1.00 . B B . 86 VAL HG23 1 1
13 42898 2 1 86 VAL N N 10.238 -3.140 -2.029 1.00 . B B . 86 VAL N 1 1
13 42899 2 1 86 VAL O O 7.947 -1.957 -4.417 1.00 . B B . 86 VAL O 1 1
13 42900 2 1 87 ALA C C 8.796 -3.927 -6.430 1.00 . B B . 87 ALA C 1 1
13 42901 2 1 87 ALA CA C 9.889 -2.896 -6.171 1.00 . B B . 87 ALA CA 1 1
13 42902 2 1 87 ALA CB C 11.200 -3.346 -6.797 1.00 . B B . 87 ALA CB 1 1
13 42903 2 1 87 ALA H H 10.931 -2.851 -4.326 1.00 . B B . 87 ALA H 1 1
13 42904 2 1 87 ALA HA H 9.599 -1.958 -6.624 1.00 . B B . 87 ALA HA 1 1
13 42905 2 1 87 ALA HB1 H 11.501 -4.289 -6.366 1.00 . B B . 87 ALA HB1 1 1
13 42906 2 1 87 ALA HB2 H 11.963 -2.605 -6.608 1.00 . B B . 87 ALA HB2 1 1
13 42907 2 1 87 ALA HB3 H 11.068 -3.463 -7.864 1.00 . B B . 87 ALA HB3 1 1
13 42908 2 1 87 ALA N N 10.060 -2.669 -4.739 1.00 . B B . 87 ALA N 1 1
13 42909 2 1 87 ALA O O 7.863 -3.679 -7.195 1.00 . B B . 87 ALA O 1 1
13 42910 2 1 88 ARG C C 6.566 -5.691 -5.333 1.00 . B B . 88 ARG C 1 1
13 42911 2 1 88 ARG CA C 7.910 -6.134 -5.902 1.00 . B B . 88 ARG CA 1 1
13 42912 2 1 88 ARG CB C 8.369 -7.411 -5.192 1.00 . B B . 88 ARG CB 1 1
13 42913 2 1 88 ARG CD C 9.673 -9.552 -5.273 1.00 . B B . 88 ARG CD 1 1
13 42914 2 1 88 ARG CG C 9.328 -8.264 -6.006 1.00 . B B . 88 ARG CG 1 1
13 42915 2 1 88 ARG CZ C 10.109 -11.856 -6.044 1.00 . B B . 88 ARG CZ 1 1
13 42916 2 1 88 ARG H H 9.692 -5.226 -5.197 1.00 . B B . 88 ARG H 1 1
13 42917 2 1 88 ARG HA H 7.787 -6.344 -6.955 1.00 . B B . 88 ARG HA 1 1
13 42918 2 1 88 ARG HB2 H 8.862 -7.134 -4.274 1.00 . B B . 88 ARG HB2 1 1
13 42919 2 1 88 ARG HB3 H 7.501 -8.009 -4.958 1.00 . B B . 88 ARG HB3 1 1
13 42920 2 1 88 ARG HD2 H 10.349 -9.316 -4.465 1.00 . B B . 88 ARG HD2 1 1
13 42921 2 1 88 ARG HD3 H 8.765 -9.973 -4.867 1.00 . B B . 88 ARG HD3 1 1
13 42922 2 1 88 ARG HE H 10.911 -10.203 -6.854 1.00 . B B . 88 ARG HE 1 1
13 42923 2 1 88 ARG HG2 H 8.868 -8.510 -6.951 1.00 . B B . 88 ARG HG2 1 1
13 42924 2 1 88 ARG HG3 H 10.235 -7.703 -6.178 1.00 . B B . 88 ARG HG3 1 1
13 42925 2 1 88 ARG HH11 H 8.857 -11.710 -4.463 1.00 . B B . 88 ARG HH11 1 1
13 42926 2 1 88 ARG HH12 H 9.155 -13.327 -5.012 1.00 . B B . 88 ARG HH12 1 1
13 42927 2 1 88 ARG HH21 H 11.312 -12.336 -7.609 1.00 . B B . 88 ARG HH21 1 1
13 42928 2 1 88 ARG HH22 H 10.563 -13.687 -6.809 1.00 . B B . 88 ARG HH22 1 1
13 42929 2 1 88 ARG N N 8.910 -5.079 -5.775 1.00 . B B . 88 ARG N 1 1
13 42930 2 1 88 ARG NE N 10.308 -10.541 -6.147 1.00 . B B . 88 ARG NE 1 1
13 42931 2 1 88 ARG NH1 N 9.311 -12.333 -5.097 1.00 . B B . 88 ARG NH1 1 1
13 42932 2 1 88 ARG NH2 N 10.709 -12.690 -6.887 1.00 . B B . 88 ARG NH2 1 1
13 42933 2 1 88 ARG O O 5.515 -6.092 -5.829 1.00 . B B . 88 ARG O 1 1
13 42934 2 1 89 LEU C C 4.581 -3.559 -4.676 1.00 . B B . 89 LEU C 1 1
13 42935 2 1 89 LEU CA C 5.392 -4.360 -3.663 1.00 . B B . 89 LEU CA 1 1
13 42936 2 1 89 LEU CB C 5.762 -3.491 -2.449 1.00 . B B . 89 LEU CB 1 1
13 42937 2 1 89 LEU CD1 C 5.238 -2.663 -0.153 1.00 . B B . 89 LEU CD1 1 1
13 42938 2 1 89 LEU CD2 C 3.628 -2.218 -1.988 1.00 . B B . 89 LEU CD2 1 1
13 42939 2 1 89 LEU CG C 4.642 -3.210 -1.437 1.00 . B B . 89 LEU CG 1 1
13 42940 2 1 89 LEU H H 7.481 -4.613 -3.920 1.00 . B B . 89 LEU H 1 1
13 42941 2 1 89 LEU HA H 4.807 -5.204 -3.331 1.00 . B B . 89 LEU HA 1 1
13 42942 2 1 89 LEU HB2 H 6.568 -3.980 -1.923 1.00 . B B . 89 LEU HB2 1 1
13 42943 2 1 89 LEU HB3 H 6.125 -2.543 -2.817 1.00 . B B . 89 LEU HB3 1 1
13 42944 2 1 89 LEU HD11 H 5.728 -1.722 -0.355 1.00 . B B . 89 LEU HD11 1 1
13 42945 2 1 89 LEU HD12 H 5.959 -3.368 0.238 1.00 . B B . 89 LEU HD12 1 1
13 42946 2 1 89 LEU HD13 H 4.453 -2.513 0.573 1.00 . B B . 89 LEU HD13 1 1
13 42947 2 1 89 LEU HD21 H 2.890 -1.998 -1.230 1.00 . B B . 89 LEU HD21 1 1
13 42948 2 1 89 LEU HD22 H 3.139 -2.647 -2.850 1.00 . B B . 89 LEU HD22 1 1
13 42949 2 1 89 LEU HD23 H 4.133 -1.308 -2.274 1.00 . B B . 89 LEU HD23 1 1
13 42950 2 1 89 LEU HG H 4.128 -4.131 -1.206 1.00 . B B . 89 LEU HG 1 1
13 42951 2 1 89 LEU N N 6.608 -4.872 -4.288 1.00 . B B . 89 LEU N 1 1
13 42952 2 1 89 LEU O O 3.397 -3.833 -4.895 1.00 . B B . 89 LEU O 1 1
13 42953 2 1 90 PHE C C 4.147 -2.553 -7.504 1.00 . B B . 90 PHE C 1 1
13 42954 2 1 90 PHE CA C 4.569 -1.735 -6.286 1.00 . B B . 90 PHE CA 1 1
13 42955 2 1 90 PHE CB C 5.490 -0.586 -6.712 1.00 . B B . 90 PHE CB 1 1
13 42956 2 1 90 PHE CD1 C 3.940 1.331 -7.183 1.00 . B B . 90 PHE CD1 1 1
13 42957 2 1 90 PHE CD2 C 5.122 0.360 -9.013 1.00 . B B . 90 PHE CD2 1 1
13 42958 2 1 90 PHE CE1 C 3.334 2.226 -8.046 1.00 . B B . 90 PHE CE1 1 1
13 42959 2 1 90 PHE CE2 C 4.518 1.252 -9.879 1.00 . B B . 90 PHE CE2 1 1
13 42960 2 1 90 PHE CG C 4.840 0.389 -7.656 1.00 . B B . 90 PHE CG 1 1
13 42961 2 1 90 PHE CZ C 3.623 2.187 -9.395 1.00 . B B . 90 PHE CZ 1 1
13 42962 2 1 90 PHE H H 6.183 -2.436 -5.103 1.00 . B B . 90 PHE H 1 1
13 42963 2 1 90 PHE HA H 3.686 -1.322 -5.822 1.00 . B B . 90 PHE HA 1 1
13 42964 2 1 90 PHE HB2 H 5.803 -0.039 -5.835 1.00 . B B . 90 PHE HB2 1 1
13 42965 2 1 90 PHE HB3 H 6.360 -0.996 -7.204 1.00 . B B . 90 PHE HB3 1 1
13 42966 2 1 90 PHE HD1 H 3.712 1.365 -6.129 1.00 . B B . 90 PHE HD1 1 1
13 42967 2 1 90 PHE HD2 H 5.821 -0.371 -9.394 1.00 . B B . 90 PHE HD2 1 1
13 42968 2 1 90 PHE HE1 H 2.636 2.955 -7.665 1.00 . B B . 90 PHE HE1 1 1
13 42969 2 1 90 PHE HE2 H 4.747 1.219 -10.934 1.00 . B B . 90 PHE HE2 1 1
13 42970 2 1 90 PHE HZ H 3.149 2.884 -10.071 1.00 . B B . 90 PHE HZ 1 1
13 42971 2 1 90 PHE N N 5.230 -2.585 -5.305 1.00 . B B . 90 PHE N 1 1
13 42972 2 1 90 PHE O O 3.071 -2.342 -8.063 1.00 . B B . 90 PHE O 1 1
13 42973 2 1 91 ALA C C 3.463 -5.215 -8.775 1.00 . B B . 91 ALA C 1 1
13 42974 2 1 91 ALA CA C 4.698 -4.359 -9.039 1.00 . B B . 91 ALA CA 1 1
13 42975 2 1 91 ALA CB C 5.896 -5.239 -9.361 1.00 . B B . 91 ALA CB 1 1
13 42976 2 1 91 ALA H H 5.833 -3.624 -7.411 1.00 . B B . 91 ALA H 1 1
13 42977 2 1 91 ALA HA H 4.508 -3.723 -9.893 1.00 . B B . 91 ALA HA 1 1
13 42978 2 1 91 ALA HB1 H 6.100 -5.891 -8.524 1.00 . B B . 91 ALA HB1 1 1
13 42979 2 1 91 ALA HB2 H 6.760 -4.618 -9.550 1.00 . B B . 91 ALA HB2 1 1
13 42980 2 1 91 ALA HB3 H 5.682 -5.834 -10.237 1.00 . B B . 91 ALA HB3 1 1
13 42981 2 1 91 ALA N N 4.991 -3.501 -7.899 1.00 . B B . 91 ALA N 1 1
13 42982 2 1 91 ALA O O 2.571 -5.309 -9.617 1.00 . B B . 91 ALA O 1 1
13 42983 2 1 92 LEU C C 0.987 -5.955 -7.188 1.00 . B B . 92 LEU C 1 1
13 42984 2 1 92 LEU CA C 2.312 -6.708 -7.230 1.00 . B B . 92 LEU CA 1 1
13 42985 2 1 92 LEU CB C 2.584 -7.377 -5.879 1.00 . B B . 92 LEU CB 1 1
13 42986 2 1 92 LEU CD1 C 1.401 -9.520 -6.450 1.00 . B B . 92 LEU CD1 1 1
13 42987 2 1 92 LEU CD2 C 1.906 -8.973 -4.065 1.00 . B B . 92 LEU CD2 1 1
13 42988 2 1 92 LEU CG C 1.536 -8.402 -5.427 1.00 . B B . 92 LEU CG 1 1
13 42989 2 1 92 LEU H H 4.136 -5.668 -6.943 1.00 . B B . 92 LEU H 1 1
13 42990 2 1 92 LEU HA H 2.249 -7.474 -7.989 1.00 . B B . 92 LEU HA 1 1
13 42991 2 1 92 LEU HB2 H 3.542 -7.874 -5.935 1.00 . B B . 92 LEU HB2 1 1
13 42992 2 1 92 LEU HB3 H 2.644 -6.605 -5.128 1.00 . B B . 92 LEU HB3 1 1
13 42993 2 1 92 LEU HD11 H 0.680 -10.244 -6.100 1.00 . B B . 92 LEU HD11 1 1
13 42994 2 1 92 LEU HD12 H 2.358 -10.001 -6.585 1.00 . B B . 92 LEU HD12 1 1
13 42995 2 1 92 LEU HD13 H 1.069 -9.108 -7.391 1.00 . B B . 92 LEU HD13 1 1
13 42996 2 1 92 LEU HD21 H 1.949 -8.174 -3.339 1.00 . B B . 92 LEU HD21 1 1
13 42997 2 1 92 LEU HD22 H 2.871 -9.455 -4.127 1.00 . B B . 92 LEU HD22 1 1
13 42998 2 1 92 LEU HD23 H 1.161 -9.695 -3.762 1.00 . B B . 92 LEU HD23 1 1
13 42999 2 1 92 LEU HG H 0.576 -7.914 -5.336 1.00 . B B . 92 LEU HG 1 1
13 43000 2 1 92 LEU N N 3.411 -5.820 -7.592 1.00 . B B . 92 LEU N 1 1
13 43001 2 1 92 LEU O O 0.011 -6.377 -7.809 1.00 . B B . 92 LEU O 1 1
13 43002 2 1 93 VAL C C -0.720 -3.507 -7.708 1.00 . B B . 93 VAL C 1 1
13 43003 2 1 93 VAL CA C -0.270 -4.049 -6.345 1.00 . B B . 93 VAL CA 1 1
13 43004 2 1 93 VAL CB C -0.112 -2.893 -5.323 1.00 . B B . 93 VAL CB 1 1
13 43005 2 1 93 VAL CG1 C 0.913 -1.871 -5.788 1.00 . B B . 93 VAL CG1 1 1
13 43006 2 1 93 VAL CG2 C -1.452 -2.225 -5.052 1.00 . B B . 93 VAL CG2 1 1
13 43007 2 1 93 VAL H H 1.774 -4.522 -6.025 1.00 . B B . 93 VAL H 1 1
13 43008 2 1 93 VAL HA H -1.038 -4.715 -5.977 1.00 . B B . 93 VAL HA 1 1
13 43009 2 1 93 VAL HB H 0.240 -3.316 -4.395 1.00 . B B . 93 VAL HB 1 1
13 43010 2 1 93 VAL HG11 H 0.999 -1.089 -5.049 1.00 . B B . 93 VAL HG11 1 1
13 43011 2 1 93 VAL HG12 H 0.596 -1.444 -6.729 1.00 . B B . 93 VAL HG12 1 1
13 43012 2 1 93 VAL HG13 H 1.871 -2.353 -5.916 1.00 . B B . 93 VAL HG13 1 1
13 43013 2 1 93 VAL HG21 H -1.315 -1.414 -4.352 1.00 . B B . 93 VAL HG21 1 1
13 43014 2 1 93 VAL HG22 H -2.136 -2.948 -4.634 1.00 . B B . 93 VAL HG22 1 1
13 43015 2 1 93 VAL HG23 H -1.855 -1.841 -5.976 1.00 . B B . 93 VAL HG23 1 1
13 43016 2 1 93 VAL N N 0.957 -4.830 -6.475 1.00 . B B . 93 VAL N 1 1
13 43017 2 1 93 VAL O O -1.918 -3.372 -7.969 1.00 . B B . 93 VAL O 1 1
13 43018 2 1 94 GLN C C -0.812 -3.889 -10.683 1.00 . B B . 94 GLN C 1 1
13 43019 2 1 94 GLN CA C -0.055 -2.794 -9.942 1.00 . B B . 94 GLN CA 1 1
13 43020 2 1 94 GLN CB C 1.240 -2.444 -10.683 1.00 . B B . 94 GLN CB 1 1
13 43021 2 1 94 GLN CD C 2.328 -1.692 -12.847 1.00 . B B . 94 GLN CD 1 1
13 43022 2 1 94 GLN CG C 1.031 -2.032 -12.135 1.00 . B B . 94 GLN CG 1 1
13 43023 2 1 94 GLN H H 1.182 -3.316 -8.306 1.00 . B B . 94 GLN H 1 1
13 43024 2 1 94 GLN HA H -0.678 -1.914 -9.883 1.00 . B B . 94 GLN HA 1 1
13 43025 2 1 94 GLN HB2 H 1.727 -1.629 -10.167 1.00 . B B . 94 GLN HB2 1 1
13 43026 2 1 94 GLN HB3 H 1.889 -3.306 -10.667 1.00 . B B . 94 GLN HB3 1 1
13 43027 2 1 94 GLN HE21 H 3.336 -2.949 -11.687 1.00 . B B . 94 GLN HE21 1 1
13 43028 2 1 94 GLN HE22 H 4.278 -2.105 -12.867 1.00 . B B . 94 GLN HE22 1 1
13 43029 2 1 94 GLN HG2 H 0.556 -2.846 -12.660 1.00 . B B . 94 GLN HG2 1 1
13 43030 2 1 94 GLN HG3 H 0.385 -1.167 -12.158 1.00 . B B . 94 GLN HG3 1 1
13 43031 2 1 94 GLN N N 0.244 -3.228 -8.584 1.00 . B B . 94 GLN N 1 1
13 43032 2 1 94 GLN NE2 N 3.420 -2.314 -12.424 1.00 . B B . 94 GLN NE2 1 1
13 43033 2 1 94 GLN O O -1.803 -3.623 -11.366 1.00 . B B . 94 GLN O 1 1
13 43034 2 1 94 GLN OE1 O 2.347 -0.878 -13.770 1.00 . B B . 94 GLN OE1 1 1
13 43035 2 1 95 VAL C C -2.407 -6.452 -10.576 1.00 . B B . 95 VAL C 1 1
13 43036 2 1 95 VAL CA C -1.004 -6.272 -11.145 1.00 . B B . 95 VAL CA 1 1
13 43037 2 1 95 VAL CB C -0.198 -7.575 -10.936 1.00 . B B . 95 VAL CB 1 1
13 43038 2 1 95 VAL CG1 C -0.918 -8.767 -11.551 1.00 . B B . 95 VAL CG1 1 1
13 43039 2 1 95 VAL CG2 C 1.198 -7.438 -11.521 1.00 . B B . 95 VAL CG2 1 1
13 43040 2 1 95 VAL H H 0.456 -5.269 -9.984 1.00 . B B . 95 VAL H 1 1
13 43041 2 1 95 VAL HA H -1.079 -6.083 -12.205 1.00 . B B . 95 VAL HA 1 1
13 43042 2 1 95 VAL HB H -0.103 -7.751 -9.874 1.00 . B B . 95 VAL HB 1 1
13 43043 2 1 95 VAL HG11 H -0.313 -9.655 -11.436 1.00 . B B . 95 VAL HG11 1 1
13 43044 2 1 95 VAL HG12 H -1.087 -8.581 -12.601 1.00 . B B . 95 VAL HG12 1 1
13 43045 2 1 95 VAL HG13 H -1.865 -8.911 -11.055 1.00 . B B . 95 VAL HG13 1 1
13 43046 2 1 95 VAL HG21 H 1.734 -8.366 -11.398 1.00 . B B . 95 VAL HG21 1 1
13 43047 2 1 95 VAL HG22 H 1.725 -6.647 -11.007 1.00 . B B . 95 VAL HG22 1 1
13 43048 2 1 95 VAL HG23 H 1.127 -7.199 -12.571 1.00 . B B . 95 VAL HG23 1 1
13 43049 2 1 95 VAL N N -0.348 -5.125 -10.529 1.00 . B B . 95 VAL N 1 1
13 43050 2 1 95 VAL O O -3.356 -6.703 -11.317 1.00 . B B . 95 VAL O 1 1
13 43051 2 1 96 VAL C C -4.831 -5.453 -9.195 1.00 . B B . 96 VAL C 1 1
13 43052 2 1 96 VAL CA C -3.818 -6.419 -8.586 1.00 . B B . 96 VAL CA 1 1
13 43053 2 1 96 VAL CB C -3.692 -6.144 -7.069 1.00 . B B . 96 VAL CB 1 1
13 43054 2 1 96 VAL CG1 C -5.057 -6.153 -6.394 1.00 . B B . 96 VAL CG1 1 1
13 43055 2 1 96 VAL CG2 C -2.776 -7.168 -6.417 1.00 . B B . 96 VAL CG2 1 1
13 43056 2 1 96 VAL H H -1.724 -6.118 -8.725 1.00 . B B . 96 VAL H 1 1
13 43057 2 1 96 VAL HA H -4.175 -7.428 -8.720 1.00 . B B . 96 VAL HA 1 1
13 43058 2 1 96 VAL HB H -3.256 -5.166 -6.933 1.00 . B B . 96 VAL HB 1 1
13 43059 2 1 96 VAL HG11 H -5.531 -7.110 -6.554 1.00 . B B . 96 VAL HG11 1 1
13 43060 2 1 96 VAL HG12 H -5.671 -5.372 -6.818 1.00 . B B . 96 VAL HG12 1 1
13 43061 2 1 96 VAL HG13 H -4.936 -5.982 -5.335 1.00 . B B . 96 VAL HG13 1 1
13 43062 2 1 96 VAL HG21 H -2.693 -6.952 -5.363 1.00 . B B . 96 VAL HG21 1 1
13 43063 2 1 96 VAL HG22 H -1.798 -7.117 -6.873 1.00 . B B . 96 VAL HG22 1 1
13 43064 2 1 96 VAL HG23 H -3.188 -8.158 -6.552 1.00 . B B . 96 VAL HG23 1 1
13 43065 2 1 96 VAL N N -2.529 -6.306 -9.259 1.00 . B B . 96 VAL N 1 1
13 43066 2 1 96 VAL O O -5.953 -5.840 -9.522 1.00 . B B . 96 VAL O 1 1
13 43067 2 1 97 ALA C C -5.600 -3.527 -11.409 1.00 . B B . 97 ALA C 1 1
13 43068 2 1 97 ALA CA C -5.285 -3.190 -9.954 1.00 . B B . 97 ALA CA 1 1
13 43069 2 1 97 ALA CB C -4.629 -1.823 -9.858 1.00 . B B . 97 ALA CB 1 1
13 43070 2 1 97 ALA H H -3.520 -3.949 -9.062 1.00 . B B . 97 ALA H 1 1
13 43071 2 1 97 ALA HA H -6.207 -3.161 -9.392 1.00 . B B . 97 ALA HA 1 1
13 43072 2 1 97 ALA HB1 H -4.420 -1.595 -8.821 1.00 . B B . 97 ALA HB1 1 1
13 43073 2 1 97 ALA HB2 H -5.296 -1.075 -10.263 1.00 . B B . 97 ALA HB2 1 1
13 43074 2 1 97 ALA HB3 H -3.707 -1.827 -10.419 1.00 . B B . 97 ALA HB3 1 1
13 43075 2 1 97 ALA N N -4.425 -4.201 -9.357 1.00 . B B . 97 ALA N 1 1
13 43076 2 1 97 ALA O O -6.760 -3.523 -11.819 1.00 . B B . 97 ALA O 1 1
13 43077 2 1 98 ASP C C -5.629 -5.290 -13.878 1.00 . B B . 98 ASP C 1 1
13 43078 2 1 98 ASP CA C -4.684 -4.121 -13.601 1.00 . B B . 98 ASP CA 1 1
13 43079 2 1 98 ASP CB C -3.299 -4.410 -14.192 1.00 . B B . 98 ASP CB 1 1
13 43080 2 1 98 ASP CG C -3.339 -4.732 -15.673 1.00 . B B . 98 ASP CG 1 1
13 43081 2 1 98 ASP H H -3.668 -3.891 -11.755 1.00 . B B . 98 ASP H 1 1
13 43082 2 1 98 ASP HA H -5.083 -3.237 -14.073 1.00 . B B . 98 ASP HA 1 1
13 43083 2 1 98 ASP HB2 H -2.672 -3.543 -14.051 1.00 . B B . 98 ASP HB2 1 1
13 43084 2 1 98 ASP HB3 H -2.862 -5.251 -13.672 1.00 . B B . 98 ASP HB3 1 1
13 43085 2 1 98 ASP N N -4.559 -3.843 -12.169 1.00 . B B . 98 ASP N 1 1
13 43086 2 1 98 ASP O O -6.558 -5.171 -14.679 1.00 . B B . 98 ASP O 1 1
13 43087 2 1 98 ASP OD1 O -3.463 -3.794 -16.491 1.00 . B B . 98 ASP OD1 1 1
13 43088 2 1 98 ASP OD2 O -3.213 -5.921 -16.031 1.00 . B B . 98 ASP OD2 1 1
13 43089 2 1 99 GLU C C -7.625 -7.464 -12.895 1.00 . B B . 99 GLU C 1 1
13 43090 2 1 99 GLU CA C -6.195 -7.614 -13.430 1.00 . B B . 99 GLU CA 1 1
13 43091 2 1 99 GLU CB C -5.504 -8.815 -12.780 1.00 . B B . 99 GLU CB 1 1
13 43092 2 1 99 GLU CD C -5.694 -10.370 -14.770 1.00 . B B . 99 GLU CD 1 1
13 43093 2 1 99 GLU CG C -5.985 -10.164 -13.295 1.00 . B B . 99 GLU CG 1 1
13 43094 2 1 99 GLU H H -4.703 -6.420 -12.509 1.00 . B B . 99 GLU H 1 1
13 43095 2 1 99 GLU HA H -6.239 -7.772 -14.498 1.00 . B B . 99 GLU HA 1 1
13 43096 2 1 99 GLU HB2 H -4.442 -8.742 -12.962 1.00 . B B . 99 GLU HB2 1 1
13 43097 2 1 99 GLU HB3 H -5.678 -8.779 -11.715 1.00 . B B . 99 GLU HB3 1 1
13 43098 2 1 99 GLU HG2 H -5.493 -10.944 -12.735 1.00 . B B . 99 GLU HG2 1 1
13 43099 2 1 99 GLU HG3 H -7.052 -10.231 -13.141 1.00 . B B . 99 GLU HG3 1 1
13 43100 2 1 99 GLU N N -5.414 -6.405 -13.192 1.00 . B B . 99 GLU N 1 1
13 43101 2 1 99 GLU O O -8.508 -8.268 -13.209 1.00 . B B . 99 GLU O 1 1
13 43102 2 1 99 GLU OE1 O -4.593 -9.991 -15.223 1.00 . B B . 99 GLU OE1 1 1
13 43103 2 1 99 GLU OE2 O -6.562 -10.924 -15.479 1.00 . B B . 99 GLU OE2 1 1
13 43104 2 1 100 HIS C C -10.007 -5.321 -12.522 1.00 . B B . 100 HIS C 1 1
13 43105 2 1 100 HIS CA C -9.195 -6.178 -11.559 1.00 . B B . 100 HIS CA 1 1
13 43106 2 1 100 HIS CB C -9.134 -5.508 -10.184 1.00 . B B . 100 HIS CB 1 1
13 43107 2 1 100 HIS CD2 C -8.537 -6.208 -7.758 1.00 . B B . 100 HIS CD2 1 1
13 43108 2 1 100 HIS CE1 C -8.553 -8.379 -8.023 1.00 . B B . 100 HIS CE1 1 1
13 43109 2 1 100 HIS CG C -8.833 -6.452 -9.056 1.00 . B B . 100 HIS CG 1 1
13 43110 2 1 100 HIS H H -7.118 -5.836 -11.841 1.00 . B B . 100 HIS H 1 1
13 43111 2 1 100 HIS HA H -9.690 -7.131 -11.455 1.00 . B B . 100 HIS HA 1 1
13 43112 2 1 100 HIS HB2 H -8.363 -4.755 -10.195 1.00 . B B . 100 HIS HB2 1 1
13 43113 2 1 100 HIS HB3 H -10.085 -5.035 -9.980 1.00 . B B . 100 HIS HB3 1 1
13 43114 2 1 100 HIS HD1 H -9.001 -8.325 -10.017 1.00 . B B . 100 HIS HD1 1 1
13 43115 2 1 100 HIS HD2 H -8.438 -5.235 -7.298 1.00 . B B . 100 HIS HD2 1 1
13 43116 2 1 100 HIS HE1 H -8.486 -9.439 -7.828 1.00 . B B . 100 HIS HE1 1 1
13 43117 2 1 100 HIS HE2 H -8.396 -7.555 -6.155 1.00 . B B . 100 HIS HE2 1 1
13 43118 2 1 100 HIS N N -7.858 -6.436 -12.086 1.00 . B B . 100 HIS N 1 1
13 43119 2 1 100 HIS ND1 N -8.835 -7.827 -9.189 1.00 . B B . 100 HIS ND1 1 1
13 43120 2 1 100 HIS NE2 N -8.369 -7.420 -7.136 1.00 . B B . 100 HIS NE2 1 1
13 43121 2 1 100 HIS O O -11.235 -5.292 -12.453 1.00 . B B . 100 HIS O 1 1
13 43122 2 1 101 LEU C C -10.489 -4.677 -15.579 1.00 . B B . 101 LEU C 1 1
13 43123 2 1 101 LEU CA C -9.999 -3.814 -14.420 1.00 . B B . 101 LEU CA 1 1
13 43124 2 1 101 LEU CB C -9.077 -2.705 -14.937 1.00 . B B . 101 LEU CB 1 1
13 43125 2 1 101 LEU CD1 C -10.613 -0.777 -14.443 1.00 . B B . 101 LEU CD1 1 1
13 43126 2 1 101 LEU CD2 C -8.901 -1.456 -12.755 1.00 . B B . 101 LEU CD2 1 1
13 43127 2 1 101 LEU CG C -9.215 -1.345 -14.240 1.00 . B B . 101 LEU CG 1 1
13 43128 2 1 101 LEU H H -8.341 -4.679 -13.421 1.00 . B B . 101 LEU H 1 1
13 43129 2 1 101 LEU HA H -10.856 -3.363 -13.941 1.00 . B B . 101 LEU HA 1 1
13 43130 2 1 101 LEU HB2 H -8.056 -3.039 -14.826 1.00 . B B . 101 LEU HB2 1 1
13 43131 2 1 101 LEU HB3 H -9.278 -2.564 -15.989 1.00 . B B . 101 LEU HB3 1 1
13 43132 2 1 101 LEU HD11 H -11.341 -1.454 -14.023 1.00 . B B . 101 LEU HD11 1 1
13 43133 2 1 101 LEU HD12 H -10.801 -0.657 -15.500 1.00 . B B . 101 LEU HD12 1 1
13 43134 2 1 101 LEU HD13 H -10.687 0.183 -13.954 1.00 . B B . 101 LEU HD13 1 1
13 43135 2 1 101 LEU HD21 H -8.994 -0.484 -12.291 1.00 . B B . 101 LEU HD21 1 1
13 43136 2 1 101 LEU HD22 H -7.893 -1.822 -12.628 1.00 . B B . 101 LEU HD22 1 1
13 43137 2 1 101 LEU HD23 H -9.593 -2.144 -12.293 1.00 . B B . 101 LEU HD23 1 1
13 43138 2 1 101 LEU HG H -8.510 -0.653 -14.677 1.00 . B B . 101 LEU HG 1 1
13 43139 2 1 101 LEU N N -9.323 -4.632 -13.423 1.00 . B B . 101 LEU N 1 1
13 43140 2 1 101 LEU O O -11.504 -4.374 -16.206 1.00 . B B . 101 LEU O 1 1
13 43141 2 1 102 GLU C C -9.375 -7.985 -16.739 1.00 . B B . 102 GLU C 1 1
13 43142 2 1 102 GLU CA C -10.157 -6.691 -16.898 1.00 . B B . 102 GLU CA 1 1
13 43143 2 1 102 GLU CB C -9.898 -6.099 -18.291 1.00 . B B . 102 GLU CB 1 1
13 43144 2 1 102 GLU CD C -11.085 -7.979 -19.546 1.00 . B B . 102 GLU CD 1 1
13 43145 2 1 102 GLU CG C -10.945 -6.482 -19.338 1.00 . B B . 102 GLU CG 1 1
13 43146 2 1 102 GLU H H -8.937 -5.919 -15.355 1.00 . B B . 102 GLU H 1 1
13 43147 2 1 102 GLU HA H -11.212 -6.896 -16.786 1.00 . B B . 102 GLU HA 1 1
13 43148 2 1 102 GLU HB2 H -9.879 -5.022 -18.211 1.00 . B B . 102 GLU HB2 1 1
13 43149 2 1 102 GLU HB3 H -8.933 -6.441 -18.637 1.00 . B B . 102 GLU HB3 1 1
13 43150 2 1 102 GLU HG2 H -11.902 -6.094 -19.023 1.00 . B B . 102 GLU HG2 1 1
13 43151 2 1 102 GLU HG3 H -10.672 -6.029 -20.280 1.00 . B B . 102 GLU HG3 1 1
13 43152 2 1 102 GLU N N -9.763 -5.753 -15.858 1.00 . B B . 102 GLU N 1 1
13 43153 2 1 102 GLU O O -8.141 -7.974 -16.752 1.00 . B B . 102 GLU O 1 1
13 43154 2 1 102 GLU OE1 O -11.846 -8.619 -18.791 1.00 . B B . 102 GLU OE1 1 1
13 43155 2 1 102 GLU OE2 O -10.459 -8.520 -20.482 1.00 . B B . 102 GLU OE2 1 1
13 43156 2 1 103 HIS C C -9.075 -10.905 -17.864 1.00 . B B . 103 HIS C 1 1
13 43157 2 1 103 HIS CA C -9.449 -10.399 -16.482 1.00 . B B . 103 HIS CA 1 1
13 43158 2 1 103 HIS CB C -10.351 -11.416 -15.778 1.00 . B B . 103 HIS CB 1 1
13 43159 2 1 103 HIS CD2 C -11.247 -10.578 -13.494 1.00 . B B . 103 HIS CD2 1 1
13 43160 2 1 103 HIS CE1 C -9.784 -11.560 -12.197 1.00 . B B . 103 HIS CE1 1 1
13 43161 2 1 103 HIS CG C -10.392 -11.260 -14.290 1.00 . B B . 103 HIS CG 1 1
13 43162 2 1 103 HIS H H -11.065 -9.030 -16.576 1.00 . B B . 103 HIS H 1 1
13 43163 2 1 103 HIS HA H -8.545 -10.275 -15.905 1.00 . B B . 103 HIS HA 1 1
13 43164 2 1 103 HIS HB2 H -11.359 -11.305 -16.150 1.00 . B B . 103 HIS HB2 1 1
13 43165 2 1 103 HIS HB3 H -9.999 -12.413 -15.999 1.00 . B B . 103 HIS HB3 1 1
13 43166 2 1 103 HIS HD1 H -8.726 -12.430 -13.728 1.00 . B B . 103 HIS HD1 1 1
13 43167 2 1 103 HIS HD2 H -12.089 -9.984 -13.821 1.00 . B B . 103 HIS HD2 1 1
13 43168 2 1 103 HIS HE1 H -9.248 -11.894 -11.321 1.00 . B B . 103 HIS HE1 1 1
13 43169 2 1 103 HIS HE2 H -11.423 -10.616 -11.409 1.00 . B B . 103 HIS HE2 1 1
13 43170 2 1 103 HIS N N -10.087 -9.092 -16.586 1.00 . B B . 103 HIS N 1 1
13 43171 2 1 103 HIS ND1 N -9.486 -11.863 -13.447 1.00 . B B . 103 HIS ND1 1 1
13 43172 2 1 103 HIS NE2 N -10.851 -10.779 -12.197 1.00 . B B . 103 HIS NE2 1 1
13 43173 2 1 103 HIS O O -9.685 -11.841 -18.383 1.00 . B B . 103 HIS O 1 1
13 43174 2 1 104 HIS C C -6.850 -11.870 -19.895 1.00 . B B . 104 HIS C 1 1
13 43175 2 1 104 HIS CA C -7.615 -10.551 -19.806 1.00 . B B . 104 HIS CA 1 1
13 43176 2 1 104 HIS CB C -6.744 -9.389 -20.306 1.00 . B B . 104 HIS CB 1 1
13 43177 2 1 104 HIS CD2 C -4.305 -9.423 -19.397 1.00 . B B . 104 HIS CD2 1 1
13 43178 2 1 104 HIS CE1 C -4.591 -8.102 -17.676 1.00 . B B . 104 HIS CE1 1 1
13 43179 2 1 104 HIS CG C -5.606 -9.041 -19.388 1.00 . B B . 104 HIS CG 1 1
13 43180 2 1 104 HIS H H -7.567 -9.611 -17.911 1.00 . B B . 104 HIS H 1 1
13 43181 2 1 104 HIS HA H -8.496 -10.621 -20.428 1.00 . B B . 104 HIS HA 1 1
13 43182 2 1 104 HIS HB2 H -6.328 -9.647 -21.268 1.00 . B B . 104 HIS HB2 1 1
13 43183 2 1 104 HIS HB3 H -7.364 -8.509 -20.414 1.00 . B B . 104 HIS HB3 1 1
13 43184 2 1 104 HIS HD1 H -6.578 -7.762 -18.015 1.00 . B B . 104 HIS HD1 1 1
13 43185 2 1 104 HIS HD2 H -3.834 -10.075 -20.119 1.00 . B B . 104 HIS HD2 1 1
13 43186 2 1 104 HIS HE1 H -4.405 -7.517 -16.787 1.00 . B B . 104 HIS HE1 1 1
13 43187 2 1 104 HIS HE2 H -2.791 -9.036 -17.988 1.00 . B B . 104 HIS HE2 1 1
13 43188 2 1 104 HIS N N -8.054 -10.281 -18.437 1.00 . B B . 104 HIS N 1 1
13 43189 2 1 104 HIS ND1 N -5.748 -8.212 -18.295 1.00 . B B . 104 HIS ND1 1 1
13 43190 2 1 104 HIS NE2 N -3.699 -8.827 -18.323 1.00 . B B . 104 HIS NE2 1 1
13 43191 2 1 104 HIS O O -5.811 -11.960 -20.548 1.00 . B B . 104 HIS O 1 1
13 43192 2 1 105 HIS C C -7.789 -15.239 -18.720 1.00 . B B . 105 HIS C 1 1
13 43193 2 1 105 HIS CA C -6.788 -14.210 -19.220 1.00 . B B . 105 HIS CA 1 1
13 43194 2 1 105 HIS CB C -5.553 -14.235 -18.314 1.00 . B B . 105 HIS CB 1 1
13 43195 2 1 105 HIS CD2 C -3.822 -14.896 -20.124 1.00 . B B . 105 HIS CD2 1 1
13 43196 2 1 105 HIS CE1 C -2.208 -13.541 -19.534 1.00 . B B . 105 HIS CE1 1 1
13 43197 2 1 105 HIS CG C -4.256 -14.187 -19.057 1.00 . B B . 105 HIS CG 1 1
13 43198 2 1 105 HIS H H -8.254 -12.749 -18.797 1.00 . B B . 105 HIS H 1 1
13 43199 2 1 105 HIS HA H -6.494 -14.466 -20.227 1.00 . B B . 105 HIS HA 1 1
13 43200 2 1 105 HIS HB2 H -5.587 -13.382 -17.652 1.00 . B B . 105 HIS HB2 1 1
13 43201 2 1 105 HIS HB3 H -5.568 -15.141 -17.727 1.00 . B B . 105 HIS HB3 1 1
13 43202 2 1 105 HIS HD1 H -3.222 -12.711 -17.949 1.00 . B B . 105 HIS HD1 1 1
13 43203 2 1 105 HIS HD2 H -4.376 -15.654 -20.656 1.00 . B B . 105 HIS HD2 1 1
13 43204 2 1 105 HIS HE1 H -1.260 -13.022 -19.502 1.00 . B B . 105 HIS HE1 1 1
13 43205 2 1 105 HIS HE2 H -1.903 -14.973 -20.965 1.00 . B B . 105 HIS HE2 1 1
13 43206 2 1 105 HIS N N -7.393 -12.888 -19.253 1.00 . B B . 105 HIS N 1 1
13 43207 2 1 105 HIS ND1 N -3.221 -13.349 -18.711 1.00 . B B . 105 HIS ND1 1 1
13 43208 2 1 105 HIS NE2 N -2.544 -14.478 -20.402 1.00 . B B . 105 HIS NE2 1 1
13 43209 2 1 105 HIS O O -7.800 -16.376 -19.190 1.00 . B B . 105 HIS O 1 1
13 43210 2 1 106 HIS C C -8.803 -16.684 -16.195 1.00 . B B . 106 HIS C 1 1
13 43211 2 1 106 HIS CA C -9.576 -15.706 -17.077 1.00 . B B . 106 HIS CA 1 1
13 43212 2 1 106 HIS CB C -10.469 -16.484 -18.063 1.00 . B B . 106 HIS CB 1 1
13 43213 2 1 106 HIS CD2 C -12.210 -14.718 -18.844 1.00 . B B . 106 HIS CD2 1 1
13 43214 2 1 106 HIS CE1 C -11.821 -14.822 -20.997 1.00 . B B . 106 HIS CE1 1 1
13 43215 2 1 106 HIS CG C -11.223 -15.626 -19.035 1.00 . B B . 106 HIS CG 1 1
13 43216 2 1 106 HIS H H -8.612 -13.871 -17.511 1.00 . B B . 106 HIS H 1 1
13 43217 2 1 106 HIS HA H -10.201 -15.091 -16.443 1.00 . B B . 106 HIS HA 1 1
13 43218 2 1 106 HIS HB2 H -9.851 -17.159 -18.634 1.00 . B B . 106 HIS HB2 1 1
13 43219 2 1 106 HIS HB3 H -11.189 -17.060 -17.500 1.00 . B B . 106 HIS HB3 1 1
13 43220 2 1 106 HIS HD1 H -10.355 -16.252 -20.860 1.00 . B B . 106 HIS HD1 1 1
13 43221 2 1 106 HIS HD2 H -12.636 -14.425 -17.894 1.00 . B B . 106 HIS HD2 1 1
13 43222 2 1 106 HIS HE1 H -11.872 -14.642 -22.062 1.00 . B B . 106 HIS HE1 1 1
13 43223 2 1 106 HIS HE2 H -13.378 -13.704 -20.271 1.00 . B B . 106 HIS HE2 1 1
13 43224 2 1 106 HIS N N -8.632 -14.816 -17.769 1.00 . B B . 106 HIS N 1 1
13 43225 2 1 106 HIS ND1 N -11.005 -15.668 -20.397 1.00 . B B . 106 HIS ND1 1 1
13 43226 2 1 106 HIS NE2 N -12.565 -14.234 -20.079 1.00 . B B . 106 HIS NE2 1 1
13 43227 2 1 106 HIS O O -8.785 -16.560 -14.971 1.00 . B B . 106 HIS O 1 1
13 43228 2 1 107 HIS C C -6.755 -19.557 -17.307 1.00 . B B . 107 HIS C 1 1
13 43229 2 1 107 HIS CA C -7.268 -18.613 -16.226 1.00 . B B . 107 HIS CA 1 1
13 43230 2 1 107 HIS CB C -7.956 -19.396 -15.085 1.00 . B B . 107 HIS CB 1 1
13 43231 2 1 107 HIS CD2 C -10.423 -19.822 -15.762 1.00 . B B . 107 HIS CD2 1 1
13 43232 2 1 107 HIS CE1 C -10.323 -21.994 -15.998 1.00 . B B . 107 HIS CE1 1 1
13 43233 2 1 107 HIS CG C -9.153 -20.200 -15.493 1.00 . B B . 107 HIS CG 1 1
13 43234 2 1 107 HIS H H -8.258 -17.671 -17.832 1.00 . B B . 107 HIS H 1 1
13 43235 2 1 107 HIS HA H -6.426 -18.069 -15.821 1.00 . B B . 107 HIS HA 1 1
13 43236 2 1 107 HIS HB2 H -7.240 -20.078 -14.653 1.00 . B B . 107 HIS HB2 1 1
13 43237 2 1 107 HIS HB3 H -8.271 -18.696 -14.326 1.00 . B B . 107 HIS HB3 1 1
13 43238 2 1 107 HIS HD1 H -8.336 -22.152 -15.518 1.00 . B B . 107 HIS HD1 1 1
13 43239 2 1 107 HIS HD2 H -10.807 -18.812 -15.741 1.00 . B B . 107 HIS HD2 1 1
13 43240 2 1 107 HIS HE1 H -10.598 -23.023 -16.183 1.00 . B B . 107 HIS HE1 1 1
13 43241 2 1 107 HIS HE2 H -11.999 -20.961 -16.546 1.00 . B B . 107 HIS HE2 1 1
13 43242 2 1 107 HIS N N -8.157 -17.638 -16.854 1.00 . B B . 107 HIS N 1 1
13 43243 2 1 107 HIS ND1 N -9.126 -21.569 -15.648 1.00 . B B . 107 HIS ND1 1 1
13 43244 2 1 107 HIS NE2 N -11.132 -20.954 -16.076 1.00 . B B . 107 HIS NE2 1 1
13 43245 2 1 107 HIS O O -5.561 -19.849 -17.382 1.00 . B B . 107 HIS O 1 1
13 43246 2 1 108 HIS C C -8.673 -21.063 -20.091 1.00 . B B . 108 HIS C 1 1
13 43247 2 1 108 HIS CA C -7.378 -20.811 -19.326 1.00 . B B . 108 HIS CA 1 1
13 43248 2 1 108 HIS CB C -6.733 -22.146 -18.920 1.00 . B B . 108 HIS CB 1 1
13 43249 2 1 108 HIS CD2 C -7.004 -24.057 -20.661 1.00 . B B . 108 HIS CD2 1 1
13 43250 2 1 108 HIS CE1 C -5.142 -23.747 -21.770 1.00 . B B . 108 HIS CE1 1 1
13 43251 2 1 108 HIS CG C -6.359 -23.013 -20.089 1.00 . B B . 108 HIS CG 1 1
13 43252 2 1 108 HIS H H -8.613 -19.734 -18.007 1.00 . B B . 108 HIS H 1 1
13 43253 2 1 108 HIS HA H -6.698 -20.260 -19.959 1.00 . B B . 108 HIS HA 1 1
13 43254 2 1 108 HIS HB2 H -5.836 -21.948 -18.352 1.00 . B B . 108 HIS HB2 1 1
13 43255 2 1 108 HIS HB3 H -7.428 -22.698 -18.305 1.00 . B B . 108 HIS HB3 1 1
13 43256 2 1 108 HIS HD1 H -4.502 -22.161 -20.632 1.00 . B B . 108 HIS HD1 1 1
13 43257 2 1 108 HIS HD2 H -7.955 -24.467 -20.356 1.00 . B B . 108 HIS HD2 1 1
13 43258 2 1 108 HIS HE1 H -4.344 -23.855 -22.491 1.00 . B B . 108 HIS HE1 1 1
13 43259 2 1 108 HIS HE2 H -6.449 -25.235 -22.318 1.00 . B B . 108 HIS HE2 1 1
13 43260 2 1 108 HIS N N -7.679 -19.986 -18.163 1.00 . B B . 108 HIS N 1 1
13 43261 2 1 108 HIS ND1 N -5.195 -22.848 -20.806 1.00 . B B . 108 HIS ND1 1 1
13 43262 2 1 108 HIS NE2 N -6.226 -24.491 -21.703 1.00 . B B . 108 HIS NE2 1 1
13 43263 2 1 108 HIS O O -9.086 -20.175 -20.862 1.00 . B B . 108 HIS O 1 1
13 43264 2 1 108 HIS OXT O -9.291 -22.127 -19.882 1.00 . B B . 108 HIS OXT 1 1
14 43265 1 1 1 MET C C -5.291 7.112 -32.601 1.00 . A A . 1 MET C 1 1
14 43266 1 1 1 MET CA C -5.204 5.870 -33.481 1.00 . A A . 1 MET CA 1 1
14 43267 1 1 1 MET CB C -3.768 5.711 -33.994 1.00 . A A . 1 MET CB 1 1
14 43268 1 1 1 MET CE C -3.777 2.511 -36.677 1.00 . A A . 1 MET CE 1 1
14 43269 1 1 1 MET CG C -3.482 4.367 -34.647 1.00 . A A . 1 MET CG 1 1
14 43270 1 1 1 MET H1 H -7.142 6.020 -34.242 1.00 . A A . 1 MET H1 1 1
14 43271 1 1 1 MET H2 H -6.092 5.102 -35.204 1.00 . A A . 1 MET H2 1 1
14 43272 1 1 1 MET H3 H -5.969 6.791 -35.191 1.00 . A A . 1 MET H3 1 1
14 43273 1 1 1 MET HA H -5.458 5.008 -32.883 1.00 . A A . 1 MET HA 1 1
14 43274 1 1 1 MET HB2 H -3.573 6.486 -34.722 1.00 . A A . 1 MET HB2 1 1
14 43275 1 1 1 MET HB3 H -3.088 5.834 -33.165 1.00 . A A . 1 MET HB3 1 1
14 43276 1 1 1 MET HE1 H -2.701 2.539 -36.768 1.00 . A A . 1 MET HE1 1 1
14 43277 1 1 1 MET HE2 H -4.211 2.235 -37.628 1.00 . A A . 1 MET HE2 1 1
14 43278 1 1 1 MET HE3 H -4.057 1.786 -35.929 1.00 . A A . 1 MET HE3 1 1
14 43279 1 1 1 MET HG2 H -2.423 4.299 -34.846 1.00 . A A . 1 MET HG2 1 1
14 43280 1 1 1 MET HG3 H -3.767 3.584 -33.960 1.00 . A A . 1 MET HG3 1 1
14 43281 1 1 1 MET N N -6.167 5.949 -34.605 1.00 . A A . 1 MET N 1 1
14 43282 1 1 1 MET O O -4.771 8.175 -32.947 1.00 . A A . 1 MET O 1 1
14 43283 1 1 1 MET SD S -4.375 4.129 -36.195 1.00 . A A . 1 MET SD 1 1
14 43284 1 1 2 ALA C C -6.219 7.508 -29.104 1.00 . A A . 2 ALA C 1 1
14 43285 1 1 2 ALA CA C -6.058 8.063 -30.506 1.00 . A A . 2 ALA CA 1 1
14 43286 1 1 2 ALA CB C -7.219 8.989 -30.837 1.00 . A A . 2 ALA CB 1 1
14 43287 1 1 2 ALA H H -6.413 6.121 -31.270 1.00 . A A . 2 ALA H 1 1
14 43288 1 1 2 ALA HA H -5.143 8.635 -30.557 1.00 . A A . 2 ALA HA 1 1
14 43289 1 1 2 ALA HB1 H -7.241 9.804 -30.129 1.00 . A A . 2 ALA HB1 1 1
14 43290 1 1 2 ALA HB2 H -8.147 8.439 -30.782 1.00 . A A . 2 ALA HB2 1 1
14 43291 1 1 2 ALA HB3 H -7.093 9.383 -31.836 1.00 . A A . 2 ALA HB3 1 1
14 43292 1 1 2 ALA N N -5.962 6.979 -31.468 1.00 . A A . 2 ALA N 1 1
14 43293 1 1 2 ALA O O -7.277 6.979 -28.755 1.00 . A A . 2 ALA O 1 1
14 43294 1 1 3 GLY C C -5.940 8.197 -26.073 1.00 . A A . 3 GLY C 1 1
14 43295 1 1 3 GLY CA C -5.241 7.171 -26.935 1.00 . A A . 3 GLY CA 1 1
14 43296 1 1 3 GLY H H -4.334 7.987 -28.657 1.00 . A A . 3 GLY H 1 1
14 43297 1 1 3 GLY HA2 H -5.788 6.239 -26.889 1.00 . A A . 3 GLY HA2 1 1
14 43298 1 1 3 GLY HA3 H -4.242 7.015 -26.556 1.00 . A A . 3 GLY HA3 1 1
14 43299 1 1 3 GLY N N -5.166 7.607 -28.310 1.00 . A A . 3 GLY N 1 1
14 43300 1 1 3 GLY O O -5.296 8.918 -25.313 1.00 . A A . 3 GLY O 1 1
14 43301 1 1 4 GLN C C -7.853 9.037 -23.975 1.00 . A A . 4 GLN C 1 1
14 43302 1 1 4 GLN CA C -8.071 9.217 -25.472 1.00 . A A . 4 GLN CA 1 1
14 43303 1 1 4 GLN CB C -9.550 9.034 -25.831 1.00 . A A . 4 GLN CB 1 1
14 43304 1 1 4 GLN CD C -11.313 9.085 -27.653 1.00 . A A . 4 GLN CD 1 1
14 43305 1 1 4 GLN CG C -9.846 9.264 -27.307 1.00 . A A . 4 GLN CG 1 1
14 43306 1 1 4 GLN H H -7.692 7.681 -26.869 1.00 . A A . 4 GLN H 1 1
14 43307 1 1 4 GLN HA H -7.764 10.213 -25.749 1.00 . A A . 4 GLN HA 1 1
14 43308 1 1 4 GLN HB2 H -9.847 8.027 -25.576 1.00 . A A . 4 GLN HB2 1 1
14 43309 1 1 4 GLN HB3 H -10.138 9.733 -25.255 1.00 . A A . 4 GLN HB3 1 1
14 43310 1 1 4 GLN HE21 H -10.840 8.505 -29.495 1.00 . A A . 4 GLN HE21 1 1
14 43311 1 1 4 GLN HE22 H -12.530 8.560 -29.131 1.00 . A A . 4 GLN HE22 1 1
14 43312 1 1 4 GLN HG2 H -9.554 10.269 -27.566 1.00 . A A . 4 GLN HG2 1 1
14 43313 1 1 4 GLN HG3 H -9.266 8.561 -27.891 1.00 . A A . 4 GLN HG3 1 1
14 43314 1 1 4 GLN N N -7.256 8.275 -26.225 1.00 . A A . 4 GLN N 1 1
14 43315 1 1 4 GLN NE2 N -11.589 8.674 -28.880 1.00 . A A . 4 GLN NE2 1 1
14 43316 1 1 4 GLN O O -7.831 7.909 -23.480 1.00 . A A . 4 GLN O 1 1
14 43317 1 1 4 GLN OE1 O -12.193 9.319 -26.825 1.00 . A A . 4 GLN OE1 1 1
14 43318 1 1 5 SER C C -6.050 9.479 -21.527 1.00 . A A . 5 SER C 1 1
14 43319 1 1 5 SER CA C -7.352 10.222 -21.850 1.00 . A A . 5 SER CA 1 1
14 43320 1 1 5 SER CB C -8.513 9.700 -20.978 1.00 . A A . 5 SER CB 1 1
14 43321 1 1 5 SER H H -7.765 11.017 -23.764 1.00 . A A . 5 SER H 1 1
14 43322 1 1 5 SER HA H -7.199 11.264 -21.609 1.00 . A A . 5 SER HA 1 1
14 43323 1 1 5 SER HB2 H -8.274 9.864 -19.937 1.00 . A A . 5 SER HB2 1 1
14 43324 1 1 5 SER HB3 H -9.413 10.245 -21.225 1.00 . A A . 5 SER HB3 1 1
14 43325 1 1 5 SER HG H -8.389 8.039 -22.017 1.00 . A A . 5 SER HG 1 1
14 43326 1 1 5 SER N N -7.674 10.167 -23.282 1.00 . A A . 5 SER N 1 1
14 43327 1 1 5 SER O O -5.420 8.875 -22.400 1.00 . A A . 5 SER O 1 1
14 43328 1 1 5 SER OG O -8.756 8.318 -21.166 1.00 . A A . 5 SER OG 1 1
14 43329 1 1 6 ASP C C -4.833 7.552 -19.155 1.00 . A A . 6 ASP C 1 1
14 43330 1 1 6 ASP CA C -4.429 8.854 -19.839 1.00 . A A . 6 ASP CA 1 1
14 43331 1 1 6 ASP CB C -3.550 9.740 -18.943 1.00 . A A . 6 ASP CB 1 1
14 43332 1 1 6 ASP CG C -4.270 10.343 -17.749 1.00 . A A . 6 ASP CG 1 1
14 43333 1 1 6 ASP H H -6.111 10.116 -19.632 1.00 . A A . 6 ASP H 1 1
14 43334 1 1 6 ASP HA H -3.866 8.600 -20.724 1.00 . A A . 6 ASP HA 1 1
14 43335 1 1 6 ASP HB2 H -2.728 9.148 -18.569 1.00 . A A . 6 ASP HB2 1 1
14 43336 1 1 6 ASP HB3 H -3.152 10.548 -19.540 1.00 . A A . 6 ASP HB3 1 1
14 43337 1 1 6 ASP N N -5.617 9.567 -20.280 1.00 . A A . 6 ASP N 1 1
14 43338 1 1 6 ASP O O -5.488 7.551 -18.112 1.00 . A A . 6 ASP O 1 1
14 43339 1 1 6 ASP OD1 O -5.367 10.923 -17.927 1.00 . A A . 6 ASP OD1 1 1
14 43340 1 1 6 ASP OD2 O -3.723 10.266 -16.631 1.00 . A A . 6 ASP OD2 1 1
14 43341 1 1 7 ARG C C -4.361 4.518 -18.200 1.00 . A A . 7 ARG C 1 1
14 43342 1 1 7 ARG CA C -5.004 5.139 -19.438 1.00 . A A . 7 ARG CA 1 1
14 43343 1 1 7 ARG CB C -4.852 4.200 -20.636 1.00 . A A . 7 ARG CB 1 1
14 43344 1 1 7 ARG CD C -5.573 2.100 -21.811 1.00 . A A . 7 ARG CD 1 1
14 43345 1 1 7 ARG CG C -5.723 2.955 -20.562 1.00 . A A . 7 ARG CG 1 1
14 43346 1 1 7 ARG CZ C -6.440 -0.038 -22.695 1.00 . A A . 7 ARG CZ 1 1
14 43347 1 1 7 ARG H H -3.744 6.502 -20.458 1.00 . A A . 7 ARG H 1 1
14 43348 1 1 7 ARG HA H -6.056 5.280 -19.243 1.00 . A A . 7 ARG HA 1 1
14 43349 1 1 7 ARG HB2 H -5.109 4.739 -21.535 1.00 . A A . 7 ARG HB2 1 1
14 43350 1 1 7 ARG HB3 H -3.820 3.886 -20.701 1.00 . A A . 7 ARG HB3 1 1
14 43351 1 1 7 ARG HD2 H -5.779 2.713 -22.676 1.00 . A A . 7 ARG HD2 1 1
14 43352 1 1 7 ARG HD3 H -4.557 1.736 -21.864 1.00 . A A . 7 ARG HD3 1 1
14 43353 1 1 7 ARG HE H -7.185 0.936 -21.111 1.00 . A A . 7 ARG HE 1 1
14 43354 1 1 7 ARG HG2 H -5.427 2.373 -19.703 1.00 . A A . 7 ARG HG2 1 1
14 43355 1 1 7 ARG HG3 H -6.756 3.254 -20.460 1.00 . A A . 7 ARG HG3 1 1
14 43356 1 1 7 ARG HH11 H -4.876 0.721 -23.752 1.00 . A A . 7 ARG HH11 1 1
14 43357 1 1 7 ARG HH12 H -5.502 -0.794 -24.326 1.00 . A A . 7 ARG HH12 1 1
14 43358 1 1 7 ARG HH21 H -8.010 -1.032 -21.891 1.00 . A A . 7 ARG HH21 1 1
14 43359 1 1 7 ARG HH22 H -7.274 -1.795 -23.274 1.00 . A A . 7 ARG HH22 1 1
14 43360 1 1 7 ARG N N -4.439 6.443 -19.766 1.00 . A A . 7 ARG N 1 1
14 43361 1 1 7 ARG NE N -6.488 0.959 -21.812 1.00 . A A . 7 ARG NE 1 1
14 43362 1 1 7 ARG NH1 N -5.534 -0.036 -23.669 1.00 . A A . 7 ARG NH1 1 1
14 43363 1 1 7 ARG NH2 N -7.311 -1.033 -22.615 1.00 . A A . 7 ARG NH2 1 1
14 43364 1 1 7 ARG O O -5.010 3.761 -17.474 1.00 . A A . 7 ARG O 1 1
14 43365 1 1 8 LYS C C -2.928 4.819 -15.502 1.00 . A A . 8 LYS C 1 1
14 43366 1 1 8 LYS CA C -2.392 4.247 -16.809 1.00 . A A . 8 LYS CA 1 1
14 43367 1 1 8 LYS CB C -0.881 4.486 -16.917 1.00 . A A . 8 LYS CB 1 1
14 43368 1 1 8 LYS CD C 1.419 4.007 -15.974 1.00 . A A . 8 LYS CD 1 1
14 43369 1 1 8 LYS CE C 1.956 3.526 -17.313 1.00 . A A . 8 LYS CE 1 1
14 43370 1 1 8 LYS CG C -0.078 3.760 -15.843 1.00 . A A . 8 LYS CG 1 1
14 43371 1 1 8 LYS H H -2.636 5.491 -18.516 1.00 . A A . 8 LYS H 1 1
14 43372 1 1 8 LYS HA H -2.580 3.183 -16.821 1.00 . A A . 8 LYS HA 1 1
14 43373 1 1 8 LYS HB2 H -0.540 4.144 -17.883 1.00 . A A . 8 LYS HB2 1 1
14 43374 1 1 8 LYS HB3 H -0.685 5.545 -16.829 1.00 . A A . 8 LYS HB3 1 1
14 43375 1 1 8 LYS HD2 H 1.606 5.066 -15.885 1.00 . A A . 8 LYS HD2 1 1
14 43376 1 1 8 LYS HD3 H 1.930 3.483 -15.180 1.00 . A A . 8 LYS HD3 1 1
14 43377 1 1 8 LYS HE2 H 1.625 2.512 -17.477 1.00 . A A . 8 LYS HE2 1 1
14 43378 1 1 8 LYS HE3 H 1.560 4.163 -18.091 1.00 . A A . 8 LYS HE3 1 1
14 43379 1 1 8 LYS HG2 H -0.401 4.108 -14.873 1.00 . A A . 8 LYS HG2 1 1
14 43380 1 1 8 LYS HG3 H -0.267 2.700 -15.926 1.00 . A A . 8 LYS HG3 1 1
14 43381 1 1 8 LYS HZ1 H 3.792 4.487 -17.035 1.00 . A A . 8 LYS HZ1 1 1
14 43382 1 1 8 LYS HZ2 H 3.770 3.416 -18.343 1.00 . A A . 8 LYS HZ2 1 1
14 43383 1 1 8 LYS HZ3 H 3.843 2.819 -16.757 1.00 . A A . 8 LYS HZ3 1 1
14 43384 1 1 8 LYS N N -3.098 4.837 -17.944 1.00 . A A . 8 LYS N 1 1
14 43385 1 1 8 LYS NZ N 3.440 3.565 -17.364 1.00 . A A . 8 LYS NZ 1 1
14 43386 1 1 8 LYS O O -2.838 4.186 -14.450 1.00 . A A . 8 LYS O 1 1
14 43387 1 1 9 ALA C C -5.163 5.828 -13.759 1.00 . A A . 9 ALA C 1 1
14 43388 1 1 9 ALA CA C -4.083 6.679 -14.420 1.00 . A A . 9 ALA CA 1 1
14 43389 1 1 9 ALA CB C -4.651 8.029 -14.818 1.00 . A A . 9 ALA CB 1 1
14 43390 1 1 9 ALA H H -3.580 6.446 -16.462 1.00 . A A . 9 ALA H 1 1
14 43391 1 1 9 ALA HA H -3.284 6.844 -13.712 1.00 . A A . 9 ALA HA 1 1
14 43392 1 1 9 ALA HB1 H -4.976 8.558 -13.935 1.00 . A A . 9 ALA HB1 1 1
14 43393 1 1 9 ALA HB2 H -5.493 7.885 -15.481 1.00 . A A . 9 ALA HB2 1 1
14 43394 1 1 9 ALA HB3 H -3.891 8.606 -15.325 1.00 . A A . 9 ALA HB3 1 1
14 43395 1 1 9 ALA N N -3.520 6.007 -15.586 1.00 . A A . 9 ALA N 1 1
14 43396 1 1 9 ALA O O -5.321 5.848 -12.537 1.00 . A A . 9 ALA O 1 1
14 43397 1 1 10 ALA C C -6.350 3.071 -13.228 1.00 . A A . 10 ALA C 1 1
14 43398 1 1 10 ALA CA C -6.945 4.200 -14.064 1.00 . A A . 10 ALA CA 1 1
14 43399 1 1 10 ALA CB C -7.773 3.640 -15.213 1.00 . A A . 10 ALA CB 1 1
14 43400 1 1 10 ALA H H -5.719 5.097 -15.536 1.00 . A A . 10 ALA H 1 1
14 43401 1 1 10 ALA HA H -7.595 4.794 -13.438 1.00 . A A . 10 ALA HA 1 1
14 43402 1 1 10 ALA HB1 H -8.184 4.453 -15.792 1.00 . A A . 10 ALA HB1 1 1
14 43403 1 1 10 ALA HB2 H -8.579 3.038 -14.816 1.00 . A A . 10 ALA HB2 1 1
14 43404 1 1 10 ALA HB3 H -7.147 3.028 -15.844 1.00 . A A . 10 ALA HB3 1 1
14 43405 1 1 10 ALA N N -5.894 5.071 -14.572 1.00 . A A . 10 ALA N 1 1
14 43406 1 1 10 ALA O O -6.913 2.674 -12.210 1.00 . A A . 10 ALA O 1 1
14 43407 1 1 11 LEU C C -3.828 2.072 -11.695 1.00 . A A . 11 LEU C 1 1
14 43408 1 1 11 LEU CA C -4.515 1.509 -12.935 1.00 . A A . 11 LEU CA 1 1
14 43409 1 1 11 LEU CB C -3.490 0.820 -13.840 1.00 . A A . 11 LEU CB 1 1
14 43410 1 1 11 LEU CD1 C -3.696 -1.477 -12.849 1.00 . A A . 11 LEU CD1 1 1
14 43411 1 1 11 LEU CD2 C -1.642 -0.846 -14.131 1.00 . A A . 11 LEU CD2 1 1
14 43412 1 1 11 LEU CG C -2.737 -0.349 -13.200 1.00 . A A . 11 LEU CG 1 1
14 43413 1 1 11 LEU H H -4.783 2.942 -14.464 1.00 . A A . 11 LEU H 1 1
14 43414 1 1 11 LEU HA H -5.258 0.788 -12.626 1.00 . A A . 11 LEU HA 1 1
14 43415 1 1 11 LEU HB2 H -4.002 0.454 -14.717 1.00 . A A . 11 LEU HB2 1 1
14 43416 1 1 11 LEU HB3 H -2.765 1.558 -14.149 1.00 . A A . 11 LEU HB3 1 1
14 43417 1 1 11 LEU HD11 H -4.417 -1.123 -12.126 1.00 . A A . 11 LEU HD11 1 1
14 43418 1 1 11 LEU HD12 H -3.144 -2.305 -12.431 1.00 . A A . 11 LEU HD12 1 1
14 43419 1 1 11 LEU HD13 H -4.211 -1.800 -13.741 1.00 . A A . 11 LEU HD13 1 1
14 43420 1 1 11 LEU HD21 H -2.081 -1.156 -15.068 1.00 . A A . 11 LEU HD21 1 1
14 43421 1 1 11 LEU HD22 H -1.137 -1.684 -13.677 1.00 . A A . 11 LEU HD22 1 1
14 43422 1 1 11 LEU HD23 H -0.932 -0.052 -14.312 1.00 . A A . 11 LEU HD23 1 1
14 43423 1 1 11 LEU HG H -2.270 -0.012 -12.287 1.00 . A A . 11 LEU HG 1 1
14 43424 1 1 11 LEU N N -5.195 2.573 -13.654 1.00 . A A . 11 LEU N 1 1
14 43425 1 1 11 LEU O O -3.780 1.426 -10.646 1.00 . A A . 11 LEU O 1 1
14 43426 1 1 12 LEU C C -3.628 4.273 -9.603 1.00 . A A . 12 LEU C 1 1
14 43427 1 1 12 LEU CA C -2.638 3.952 -10.715 1.00 . A A . 12 LEU CA 1 1
14 43428 1 1 12 LEU CB C -1.932 5.227 -11.186 1.00 . A A . 12 LEU CB 1 1
14 43429 1 1 12 LEU CD1 C -0.174 6.327 -12.590 1.00 . A A . 12 LEU CD1 1 1
14 43430 1 1 12 LEU CD2 C 0.271 4.083 -11.572 1.00 . A A . 12 LEU CD2 1 1
14 43431 1 1 12 LEU CG C -0.787 5.000 -12.176 1.00 . A A . 12 LEU CG 1 1
14 43432 1 1 12 LEU H H -3.364 3.743 -12.693 1.00 . A A . 12 LEU H 1 1
14 43433 1 1 12 LEU HA H -1.897 3.270 -10.325 1.00 . A A . 12 LEU HA 1 1
14 43434 1 1 12 LEU HB2 H -2.663 5.870 -11.654 1.00 . A A . 12 LEU HB2 1 1
14 43435 1 1 12 LEU HB3 H -1.532 5.733 -10.320 1.00 . A A . 12 LEU HB3 1 1
14 43436 1 1 12 LEU HD11 H -0.934 6.946 -13.043 1.00 . A A . 12 LEU HD11 1 1
14 43437 1 1 12 LEU HD12 H 0.619 6.150 -13.303 1.00 . A A . 12 LEU HD12 1 1
14 43438 1 1 12 LEU HD13 H 0.224 6.825 -11.721 1.00 . A A . 12 LEU HD13 1 1
14 43439 1 1 12 LEU HD21 H -0.180 3.138 -11.306 1.00 . A A . 12 LEU HD21 1 1
14 43440 1 1 12 LEU HD22 H 0.685 4.544 -10.687 1.00 . A A . 12 LEU HD22 1 1
14 43441 1 1 12 LEU HD23 H 1.058 3.917 -12.293 1.00 . A A . 12 LEU HD23 1 1
14 43442 1 1 12 LEU HG H -1.178 4.521 -13.063 1.00 . A A . 12 LEU HG 1 1
14 43443 1 1 12 LEU N N -3.307 3.287 -11.824 1.00 . A A . 12 LEU N 1 1
14 43444 1 1 12 LEU O O -3.321 4.096 -8.429 1.00 . A A . 12 LEU O 1 1
14 43445 1 1 13 ASP C C -6.307 3.689 -8.312 1.00 . A A . 13 ASP C 1 1
14 43446 1 1 13 ASP CA C -5.868 4.987 -8.980 1.00 . A A . 13 ASP CA 1 1
14 43447 1 1 13 ASP CB C -7.081 5.671 -9.616 1.00 . A A . 13 ASP CB 1 1
14 43448 1 1 13 ASP CG C -8.213 5.860 -8.619 1.00 . A A . 13 ASP CG 1 1
14 43449 1 1 13 ASP H H -5.010 4.888 -10.922 1.00 . A A . 13 ASP H 1 1
14 43450 1 1 13 ASP HA H -5.451 5.640 -8.228 1.00 . A A . 13 ASP HA 1 1
14 43451 1 1 13 ASP HB2 H -6.789 6.641 -9.992 1.00 . A A . 13 ASP HB2 1 1
14 43452 1 1 13 ASP HB3 H -7.443 5.065 -10.434 1.00 . A A . 13 ASP HB3 1 1
14 43453 1 1 13 ASP N N -4.825 4.724 -9.970 1.00 . A A . 13 ASP N 1 1
14 43454 1 1 13 ASP O O -6.598 3.665 -7.119 1.00 . A A . 13 ASP O 1 1
14 43455 1 1 13 ASP OD1 O -8.160 6.820 -7.819 1.00 . A A . 13 ASP OD1 1 1
14 43456 1 1 13 ASP OD2 O -9.154 5.038 -8.617 1.00 . A A . 13 ASP OD2 1 1
14 43457 1 1 14 GLN C C -5.743 0.876 -7.455 1.00 . A A . 14 GLN C 1 1
14 43458 1 1 14 GLN CA C -6.694 1.292 -8.583 1.00 . A A . 14 GLN CA 1 1
14 43459 1 1 14 GLN CB C -6.649 0.275 -9.729 1.00 . A A . 14 GLN CB 1 1
14 43460 1 1 14 GLN CD C -8.367 -1.342 -8.805 1.00 . A A . 14 GLN CD 1 1
14 43461 1 1 14 GLN CG C -6.956 -1.157 -9.324 1.00 . A A . 14 GLN CG 1 1
14 43462 1 1 14 GLN H H -6.136 2.716 -10.045 1.00 . A A . 14 GLN H 1 1
14 43463 1 1 14 GLN HA H -7.702 1.340 -8.191 1.00 . A A . 14 GLN HA 1 1
14 43464 1 1 14 GLN HB2 H -7.367 0.570 -10.479 1.00 . A A . 14 GLN HB2 1 1
14 43465 1 1 14 GLN HB3 H -5.661 0.295 -10.169 1.00 . A A . 14 GLN HB3 1 1
14 43466 1 1 14 GLN HE21 H -9.026 -1.673 -10.648 1.00 . A A . 14 GLN HE21 1 1
14 43467 1 1 14 GLN HE22 H -10.225 -1.732 -9.398 1.00 . A A . 14 GLN HE22 1 1
14 43468 1 1 14 GLN HG2 H -6.823 -1.797 -10.184 1.00 . A A . 14 GLN HG2 1 1
14 43469 1 1 14 GLN HG3 H -6.264 -1.451 -8.550 1.00 . A A . 14 GLN HG3 1 1
14 43470 1 1 14 GLN N N -6.342 2.615 -9.093 1.00 . A A . 14 GLN N 1 1
14 43471 1 1 14 GLN NE2 N -9.297 -1.609 -9.708 1.00 . A A . 14 GLN NE2 1 1
14 43472 1 1 14 GLN O O -6.180 0.562 -6.345 1.00 . A A . 14 GLN O 1 1
14 43473 1 1 14 GLN OE1 O -8.618 -1.251 -7.607 1.00 . A A . 14 GLN OE1 1 1
14 43474 1 1 15 VAL C C -3.360 1.531 -5.604 1.00 . A A . 15 VAL C 1 1
14 43475 1 1 15 VAL CA C -3.455 0.499 -6.731 1.00 . A A . 15 VAL CA 1 1
14 43476 1 1 15 VAL CB C -2.059 0.260 -7.351 1.00 . A A . 15 VAL CB 1 1
14 43477 1 1 15 VAL CG1 C -2.112 -0.878 -8.359 1.00 . A A . 15 VAL CG1 1 1
14 43478 1 1 15 VAL CG2 C -1.514 1.519 -8.003 1.00 . A A . 15 VAL CG2 1 1
14 43479 1 1 15 VAL H H -4.142 1.184 -8.624 1.00 . A A . 15 VAL H 1 1
14 43480 1 1 15 VAL HA H -3.792 -0.436 -6.303 1.00 . A A . 15 VAL HA 1 1
14 43481 1 1 15 VAL HB H -1.384 -0.030 -6.557 1.00 . A A . 15 VAL HB 1 1
14 43482 1 1 15 VAL HG11 H -2.804 -0.626 -9.149 1.00 . A A . 15 VAL HG11 1 1
14 43483 1 1 15 VAL HG12 H -2.442 -1.781 -7.866 1.00 . A A . 15 VAL HG12 1 1
14 43484 1 1 15 VAL HG13 H -1.129 -1.035 -8.778 1.00 . A A . 15 VAL HG13 1 1
14 43485 1 1 15 VAL HG21 H -0.533 1.320 -8.410 1.00 . A A . 15 VAL HG21 1 1
14 43486 1 1 15 VAL HG22 H -1.444 2.307 -7.267 1.00 . A A . 15 VAL HG22 1 1
14 43487 1 1 15 VAL HG23 H -2.176 1.829 -8.799 1.00 . A A . 15 VAL HG23 1 1
14 43488 1 1 15 VAL N N -4.443 0.897 -7.731 1.00 . A A . 15 VAL N 1 1
14 43489 1 1 15 VAL O O -3.066 1.186 -4.457 1.00 . A A . 15 VAL O 1 1
14 43490 1 1 16 ALA C C -4.844 3.695 -4.009 1.00 . A A . 16 ALA C 1 1
14 43491 1 1 16 ALA CA C -3.640 3.849 -4.926 1.00 . A A . 16 ALA CA 1 1
14 43492 1 1 16 ALA CB C -3.648 5.222 -5.580 1.00 . A A . 16 ALA CB 1 1
14 43493 1 1 16 ALA H H -3.816 3.018 -6.867 1.00 . A A . 16 ALA H 1 1
14 43494 1 1 16 ALA HA H -2.738 3.761 -4.336 1.00 . A A . 16 ALA HA 1 1
14 43495 1 1 16 ALA HB1 H -3.610 5.986 -4.816 1.00 . A A . 16 ALA HB1 1 1
14 43496 1 1 16 ALA HB2 H -4.551 5.339 -6.161 1.00 . A A . 16 ALA HB2 1 1
14 43497 1 1 16 ALA HB3 H -2.789 5.318 -6.227 1.00 . A A . 16 ALA HB3 1 1
14 43498 1 1 16 ALA N N -3.628 2.793 -5.929 1.00 . A A . 16 ALA N 1 1
14 43499 1 1 16 ALA O O -4.773 4.008 -2.829 1.00 . A A . 16 ALA O 1 1
14 43500 1 1 17 ARG C C -6.891 1.888 -2.728 1.00 . A A . 17 ARG C 1 1
14 43501 1 1 17 ARG CA C -7.156 2.945 -3.793 1.00 . A A . 17 ARG CA 1 1
14 43502 1 1 17 ARG CB C -8.299 2.516 -4.724 1.00 . A A . 17 ARG CB 1 1
14 43503 1 1 17 ARG CD C -10.777 2.096 -4.809 1.00 . A A . 17 ARG CD 1 1
14 43504 1 1 17 ARG CG C -9.499 1.922 -4.006 1.00 . A A . 17 ARG CG 1 1
14 43505 1 1 17 ARG CZ C -11.351 0.614 -6.704 1.00 . A A . 17 ARG CZ 1 1
14 43506 1 1 17 ARG H H -5.952 3.018 -5.532 1.00 . A A . 17 ARG H 1 1
14 43507 1 1 17 ARG HA H -7.435 3.866 -3.301 1.00 . A A . 17 ARG HA 1 1
14 43508 1 1 17 ARG HB2 H -8.635 3.376 -5.283 1.00 . A A . 17 ARG HB2 1 1
14 43509 1 1 17 ARG HB3 H -7.923 1.776 -5.416 1.00 . A A . 17 ARG HB3 1 1
14 43510 1 1 17 ARG HD2 H -11.564 1.541 -4.327 1.00 . A A . 17 ARG HD2 1 1
14 43511 1 1 17 ARG HD3 H -11.032 3.145 -4.817 1.00 . A A . 17 ARG HD3 1 1
14 43512 1 1 17 ARG HE H -10.058 2.142 -6.786 1.00 . A A . 17 ARG HE 1 1
14 43513 1 1 17 ARG HG2 H -9.328 0.868 -3.854 1.00 . A A . 17 ARG HG2 1 1
14 43514 1 1 17 ARG HG3 H -9.616 2.412 -3.051 1.00 . A A . 17 ARG HG3 1 1
14 43515 1 1 17 ARG HH11 H -12.144 0.019 -4.935 1.00 . A A . 17 ARG HH11 1 1
14 43516 1 1 17 ARG HH12 H -12.619 -0.923 -6.313 1.00 . A A . 17 ARG HH12 1 1
14 43517 1 1 17 ARG HH21 H -10.720 0.931 -8.603 1.00 . A A . 17 ARG HH21 1 1
14 43518 1 1 17 ARG HH22 H -11.794 -0.423 -8.387 1.00 . A A . 17 ARG HH22 1 1
14 43519 1 1 17 ARG N N -5.948 3.204 -4.566 1.00 . A A . 17 ARG N 1 1
14 43520 1 1 17 ARG NE N -10.655 1.633 -6.192 1.00 . A A . 17 ARG NE 1 1
14 43521 1 1 17 ARG NH1 N -12.098 -0.155 -5.921 1.00 . A A . 17 ARG NH1 1 1
14 43522 1 1 17 ARG NH2 N -11.287 0.355 -8.001 1.00 . A A . 17 ARG NH2 1 1
14 43523 1 1 17 ARG O O -7.330 2.025 -1.583 1.00 . A A . 17 ARG O 1 1
14 43524 1 1 18 VAL C C -4.885 0.422 -1.056 1.00 . A A . 18 VAL C 1 1
14 43525 1 1 18 VAL CA C -5.749 -0.183 -2.162 1.00 . A A . 18 VAL CA 1 1
14 43526 1 1 18 VAL CB C -4.963 -1.313 -2.864 1.00 . A A . 18 VAL CB 1 1
14 43527 1 1 18 VAL CG1 C -4.557 -2.393 -1.874 1.00 . A A . 18 VAL CG1 1 1
14 43528 1 1 18 VAL CG2 C -5.776 -1.909 -4.003 1.00 . A A . 18 VAL CG2 1 1
14 43529 1 1 18 VAL H H -5.885 0.773 -4.048 1.00 . A A . 18 VAL H 1 1
14 43530 1 1 18 VAL HA H -6.640 -0.608 -1.722 1.00 . A A . 18 VAL HA 1 1
14 43531 1 1 18 VAL HB H -4.063 -0.886 -3.282 1.00 . A A . 18 VAL HB 1 1
14 43532 1 1 18 VAL HG11 H -4.029 -3.178 -2.394 1.00 . A A . 18 VAL HG11 1 1
14 43533 1 1 18 VAL HG12 H -5.439 -2.802 -1.406 1.00 . A A . 18 VAL HG12 1 1
14 43534 1 1 18 VAL HG13 H -3.914 -1.966 -1.117 1.00 . A A . 18 VAL HG13 1 1
14 43535 1 1 18 VAL HG21 H -6.002 -1.140 -4.727 1.00 . A A . 18 VAL HG21 1 1
14 43536 1 1 18 VAL HG22 H -6.697 -2.319 -3.613 1.00 . A A . 18 VAL HG22 1 1
14 43537 1 1 18 VAL HG23 H -5.207 -2.696 -4.479 1.00 . A A . 18 VAL HG23 1 1
14 43538 1 1 18 VAL N N -6.156 0.849 -3.106 1.00 . A A . 18 VAL N 1 1
14 43539 1 1 18 VAL O O -5.168 0.260 0.131 1.00 . A A . 18 VAL O 1 1
14 43540 1 1 19 GLY C C -3.617 2.831 0.345 1.00 . A A . 19 GLY C 1 1
14 43541 1 1 19 GLY CA C -2.946 1.764 -0.500 1.00 . A A . 19 GLY CA 1 1
14 43542 1 1 19 GLY H H -3.698 1.276 -2.422 1.00 . A A . 19 GLY H 1 1
14 43543 1 1 19 GLY HA2 H -2.563 0.994 0.153 1.00 . A A . 19 GLY HA2 1 1
14 43544 1 1 19 GLY HA3 H -2.122 2.209 -1.035 1.00 . A A . 19 GLY HA3 1 1
14 43545 1 1 19 GLY N N -3.852 1.154 -1.460 1.00 . A A . 19 GLY N 1 1
14 43546 1 1 19 GLY O O -3.198 3.097 1.465 1.00 . A A . 19 GLY O 1 1
14 43547 1 1 20 LYS C C -6.209 3.910 1.660 1.00 . A A . 20 LYS C 1 1
14 43548 1 1 20 LYS CA C -5.392 4.489 0.508 1.00 . A A . 20 LYS CA 1 1
14 43549 1 1 20 LYS CB C -6.286 5.241 -0.482 1.00 . A A . 20 LYS CB 1 1
14 43550 1 1 20 LYS CD C -7.614 7.307 -0.995 1.00 . A A . 20 LYS CD 1 1
14 43551 1 1 20 LYS CE C -8.556 6.515 -1.888 1.00 . A A . 20 LYS CE 1 1
14 43552 1 1 20 LYS CG C -7.016 6.438 0.104 1.00 . A A . 20 LYS CG 1 1
14 43553 1 1 20 LYS H H -4.962 3.171 -1.090 1.00 . A A . 20 LYS H 1 1
14 43554 1 1 20 LYS HA H -4.663 5.175 0.913 1.00 . A A . 20 LYS HA 1 1
14 43555 1 1 20 LYS HB2 H -5.677 5.592 -1.301 1.00 . A A . 20 LYS HB2 1 1
14 43556 1 1 20 LYS HB3 H -7.026 4.555 -0.870 1.00 . A A . 20 LYS HB3 1 1
14 43557 1 1 20 LYS HD2 H -8.164 8.117 -0.540 1.00 . A A . 20 LYS HD2 1 1
14 43558 1 1 20 LYS HD3 H -6.814 7.707 -1.599 1.00 . A A . 20 LYS HD3 1 1
14 43559 1 1 20 LYS HE2 H -8.047 5.625 -2.227 1.00 . A A . 20 LYS HE2 1 1
14 43560 1 1 20 LYS HE3 H -9.426 6.234 -1.312 1.00 . A A . 20 LYS HE3 1 1
14 43561 1 1 20 LYS HG2 H -7.809 6.085 0.745 1.00 . A A . 20 LYS HG2 1 1
14 43562 1 1 20 LYS HG3 H -6.319 7.028 0.680 1.00 . A A . 20 LYS HG3 1 1
14 43563 1 1 20 LYS HZ1 H -9.688 6.764 -3.628 1.00 . A A . 20 LYS HZ1 1 1
14 43564 1 1 20 LYS HZ2 H -8.170 7.522 -3.680 1.00 . A A . 20 LYS HZ2 1 1
14 43565 1 1 20 LYS HZ3 H -9.426 8.201 -2.765 1.00 . A A . 20 LYS HZ3 1 1
14 43566 1 1 20 LYS N N -4.668 3.435 -0.190 1.00 . A A . 20 LYS N 1 1
14 43567 1 1 20 LYS NZ N -8.991 7.304 -3.070 1.00 . A A . 20 LYS NZ 1 1
14 43568 1 1 20 LYS O O -6.365 4.544 2.703 1.00 . A A . 20 LYS O 1 1
14 43569 1 1 21 ALA C C -6.438 1.318 3.465 1.00 . A A . 21 ALA C 1 1
14 43570 1 1 21 ALA CA C -7.435 2.004 2.532 1.00 . A A . 21 ALA CA 1 1
14 43571 1 1 21 ALA CB C -8.413 0.997 1.945 1.00 . A A . 21 ALA CB 1 1
14 43572 1 1 21 ALA H H -6.617 2.263 0.594 1.00 . A A . 21 ALA H 1 1
14 43573 1 1 21 ALA HA H -7.997 2.735 3.096 1.00 . A A . 21 ALA HA 1 1
14 43574 1 1 21 ALA HB1 H -9.129 1.511 1.320 1.00 . A A . 21 ALA HB1 1 1
14 43575 1 1 21 ALA HB2 H -8.931 0.487 2.742 1.00 . A A . 21 ALA HB2 1 1
14 43576 1 1 21 ALA HB3 H -7.873 0.275 1.347 1.00 . A A . 21 ALA HB3 1 1
14 43577 1 1 21 ALA N N -6.722 2.700 1.470 1.00 . A A . 21 ALA N 1 1
14 43578 1 1 21 ALA O O -6.717 1.096 4.646 1.00 . A A . 21 ALA O 1 1
14 43579 1 1 22 LEU C C -3.592 1.435 4.641 1.00 . A A . 22 LEU C 1 1
14 43580 1 1 22 LEU CA C -4.182 0.401 3.678 1.00 . A A . 22 LEU CA 1 1
14 43581 1 1 22 LEU CB C -3.104 -0.105 2.700 1.00 . A A . 22 LEU CB 1 1
14 43582 1 1 22 LEU CD1 C -1.356 -0.979 4.308 1.00 . A A . 22 LEU CD1 1 1
14 43583 1 1 22 LEU CD2 C -3.188 -2.483 3.503 1.00 . A A . 22 LEU CD2 1 1
14 43584 1 1 22 LEU CG C -2.276 -1.320 3.145 1.00 . A A . 22 LEU CG 1 1
14 43585 1 1 22 LEU H H -5.139 1.169 1.959 1.00 . A A . 22 LEU H 1 1
14 43586 1 1 22 LEU HA H -4.577 -0.430 4.241 1.00 . A A . 22 LEU HA 1 1
14 43587 1 1 22 LEU HB2 H -3.593 -0.359 1.772 1.00 . A A . 22 LEU HB2 1 1
14 43588 1 1 22 LEU HB3 H -2.421 0.711 2.507 1.00 . A A . 22 LEU HB3 1 1
14 43589 1 1 22 LEU HD11 H -1.944 -0.637 5.146 1.00 . A A . 22 LEU HD11 1 1
14 43590 1 1 22 LEU HD12 H -0.669 -0.201 4.007 1.00 . A A . 22 LEU HD12 1 1
14 43591 1 1 22 LEU HD13 H -0.799 -1.860 4.593 1.00 . A A . 22 LEU HD13 1 1
14 43592 1 1 22 LEU HD21 H -3.851 -2.187 4.302 1.00 . A A . 22 LEU HD21 1 1
14 43593 1 1 22 LEU HD22 H -2.591 -3.325 3.822 1.00 . A A . 22 LEU HD22 1 1
14 43594 1 1 22 LEU HD23 H -3.770 -2.762 2.638 1.00 . A A . 22 LEU HD23 1 1
14 43595 1 1 22 LEU HG H -1.652 -1.635 2.320 1.00 . A A . 22 LEU HG 1 1
14 43596 1 1 22 LEU N N -5.270 1.004 2.918 1.00 . A A . 22 LEU N 1 1
14 43597 1 1 22 LEU O O -3.227 1.120 5.773 1.00 . A A . 22 LEU O 1 1
14 43598 1 1 23 ALA C C -3.915 4.301 6.038 1.00 . A A . 23 ALA C 1 1
14 43599 1 1 23 ALA CA C -2.963 3.776 4.962 1.00 . A A . 23 ALA CA 1 1
14 43600 1 1 23 ALA CB C -2.564 4.906 4.026 1.00 . A A . 23 ALA CB 1 1
14 43601 1 1 23 ALA H H -3.925 2.878 3.304 1.00 . A A . 23 ALA H 1 1
14 43602 1 1 23 ALA HA H -2.068 3.402 5.438 1.00 . A A . 23 ALA HA 1 1
14 43603 1 1 23 ALA HB1 H -1.869 4.535 3.287 1.00 . A A . 23 ALA HB1 1 1
14 43604 1 1 23 ALA HB2 H -2.098 5.698 4.593 1.00 . A A . 23 ALA HB2 1 1
14 43605 1 1 23 ALA HB3 H -3.445 5.290 3.531 1.00 . A A . 23 ALA HB3 1 1
14 43606 1 1 23 ALA N N -3.554 2.684 4.193 1.00 . A A . 23 ALA N 1 1
14 43607 1 1 23 ALA O O -3.757 5.423 6.523 1.00 . A A . 23 ALA O 1 1
14 43608 1 1 24 ASN C C -5.298 3.604 8.835 1.00 . A A . 24 ASN C 1 1
14 43609 1 1 24 ASN CA C -5.851 3.879 7.442 1.00 . A A . 24 ASN CA 1 1
14 43610 1 1 24 ASN CB C -7.174 3.136 7.250 1.00 . A A . 24 ASN CB 1 1
14 43611 1 1 24 ASN CG C -8.185 3.466 8.330 1.00 . A A . 24 ASN CG 1 1
14 43612 1 1 24 ASN H H -4.968 2.607 5.993 1.00 . A A . 24 ASN H 1 1
14 43613 1 1 24 ASN HA H -6.027 4.939 7.343 1.00 . A A . 24 ASN HA 1 1
14 43614 1 1 24 ASN HB2 H -7.596 3.407 6.293 1.00 . A A . 24 ASN HB2 1 1
14 43615 1 1 24 ASN HB3 H -6.988 2.072 7.267 1.00 . A A . 24 ASN HB3 1 1
14 43616 1 1 24 ASN HD21 H -8.817 5.034 7.289 1.00 . A A . 24 ASN HD21 1 1
14 43617 1 1 24 ASN HD22 H -9.605 4.776 8.811 1.00 . A A . 24 ASN HD22 1 1
14 43618 1 1 24 ASN N N -4.892 3.490 6.415 1.00 . A A . 24 ASN N 1 1
14 43619 1 1 24 ASN ND2 N -8.945 4.529 8.121 1.00 . A A . 24 ASN ND2 1 1
14 43620 1 1 24 ASN O O -5.526 4.372 9.771 1.00 . A A . 24 ASN O 1 1
14 43621 1 1 24 ASN OD1 O -8.278 2.771 9.343 1.00 . A A . 24 ASN OD1 1 1
14 43622 1 1 25 GLY C C -4.951 1.340 11.116 1.00 . A A . 25 GLY C 1 1
14 43623 1 1 25 GLY CA C -3.998 2.150 10.256 1.00 . A A . 25 GLY CA 1 1
14 43624 1 1 25 GLY H H -4.410 1.934 8.192 1.00 . A A . 25 GLY H 1 1
14 43625 1 1 25 GLY HA2 H -3.101 1.574 10.091 1.00 . A A . 25 GLY HA2 1 1
14 43626 1 1 25 GLY HA3 H -3.739 3.056 10.783 1.00 . A A . 25 GLY HA3 1 1
14 43627 1 1 25 GLY N N -4.569 2.504 8.972 1.00 . A A . 25 GLY N 1 1
14 43628 1 1 25 GLY O O -4.671 0.188 11.444 1.00 . A A . 25 GLY O 1 1
14 43629 1 1 26 ARG C C -7.639 0.026 11.663 1.00 . A A . 26 ARG C 1 1
14 43630 1 1 26 ARG CA C -7.069 1.277 12.328 1.00 . A A . 26 ARG CA 1 1
14 43631 1 1 26 ARG CB C -8.207 2.238 12.684 1.00 . A A . 26 ARG CB 1 1
14 43632 1 1 26 ARG CD C -8.960 4.313 13.863 1.00 . A A . 26 ARG CD 1 1
14 43633 1 1 26 ARG CG C -7.777 3.419 13.537 1.00 . A A . 26 ARG CG 1 1
14 43634 1 1 26 ARG CZ C -9.306 6.560 14.807 1.00 . A A . 26 ARG CZ 1 1
14 43635 1 1 26 ARG H H -6.276 2.837 11.126 1.00 . A A . 26 ARG H 1 1
14 43636 1 1 26 ARG HA H -6.563 0.984 13.236 1.00 . A A . 26 ARG HA 1 1
14 43637 1 1 26 ARG HB2 H -8.636 2.623 11.770 1.00 . A A . 26 ARG HB2 1 1
14 43638 1 1 26 ARG HB3 H -8.966 1.691 13.223 1.00 . A A . 26 ARG HB3 1 1
14 43639 1 1 26 ARG HD2 H -9.372 4.691 12.941 1.00 . A A . 26 ARG HD2 1 1
14 43640 1 1 26 ARG HD3 H -9.706 3.723 14.376 1.00 . A A . 26 ARG HD3 1 1
14 43641 1 1 26 ARG HE H -7.758 5.358 15.238 1.00 . A A . 26 ARG HE 1 1
14 43642 1 1 26 ARG HG2 H -7.350 3.052 14.459 1.00 . A A . 26 ARG HG2 1 1
14 43643 1 1 26 ARG HG3 H -7.037 3.994 12.998 1.00 . A A . 26 ARG HG3 1 1
14 43644 1 1 26 ARG HH11 H -10.742 5.940 13.524 1.00 . A A . 26 ARG HH11 1 1
14 43645 1 1 26 ARG HH12 H -10.986 7.521 14.191 1.00 . A A . 26 ARG HH12 1 1
14 43646 1 1 26 ARG HH21 H -8.045 7.461 16.123 1.00 . A A . 26 ARG HH21 1 1
14 43647 1 1 26 ARG HH22 H -9.436 8.399 15.658 1.00 . A A . 26 ARG HH22 1 1
14 43648 1 1 26 ARG N N -6.088 1.934 11.464 1.00 . A A . 26 ARG N 1 1
14 43649 1 1 26 ARG NE N -8.587 5.443 14.710 1.00 . A A . 26 ARG NE 1 1
14 43650 1 1 26 ARG NH1 N -10.433 6.682 14.118 1.00 . A A . 26 ARG NH1 1 1
14 43651 1 1 26 ARG NH2 N -8.900 7.550 15.593 1.00 . A A . 26 ARG NH2 1 1
14 43652 1 1 26 ARG O O -7.760 -1.027 12.292 1.00 . A A . 26 ARG O 1 1
14 43653 1 1 27 ARG C C -7.527 -2.080 9.374 1.00 . A A . 27 ARG C 1 1
14 43654 1 1 27 ARG CA C -8.551 -0.976 9.640 1.00 . A A . 27 ARG CA 1 1
14 43655 1 1 27 ARG CB C -9.159 -0.491 8.323 1.00 . A A . 27 ARG CB 1 1
14 43656 1 1 27 ARG CD C -11.145 0.569 7.193 1.00 . A A . 27 ARG CD 1 1
14 43657 1 1 27 ARG CG C -10.450 0.285 8.514 1.00 . A A . 27 ARG CG 1 1
14 43658 1 1 27 ARG CZ C -11.226 2.853 6.290 1.00 . A A . 27 ARG CZ 1 1
14 43659 1 1 27 ARG H H -7.825 0.999 9.927 1.00 . A A . 27 ARG H 1 1
14 43660 1 1 27 ARG HA H -9.342 -1.388 10.251 1.00 . A A . 27 ARG HA 1 1
14 43661 1 1 27 ARG HB2 H -8.448 0.151 7.823 1.00 . A A . 27 ARG HB2 1 1
14 43662 1 1 27 ARG HB3 H -9.366 -1.346 7.697 1.00 . A A . 27 ARG HB3 1 1
14 43663 1 1 27 ARG HD2 H -11.067 -0.307 6.565 1.00 . A A . 27 ARG HD2 1 1
14 43664 1 1 27 ARG HD3 H -12.189 0.772 7.390 1.00 . A A . 27 ARG HD3 1 1
14 43665 1 1 27 ARG HE H -9.669 1.601 6.102 1.00 . A A . 27 ARG HE 1 1
14 43666 1 1 27 ARG HG2 H -11.115 -0.292 9.140 1.00 . A A . 27 ARG HG2 1 1
14 43667 1 1 27 ARG HG3 H -10.223 1.224 8.999 1.00 . A A . 27 ARG HG3 1 1
14 43668 1 1 27 ARG HH11 H -12.816 2.318 7.430 1.00 . A A . 27 ARG HH11 1 1
14 43669 1 1 27 ARG HH12 H -12.914 3.901 6.722 1.00 . A A . 27 ARG HH12 1 1
14 43670 1 1 27 ARG HH21 H -9.776 3.707 5.148 1.00 . A A . 27 ARG HH21 1 1
14 43671 1 1 27 ARG HH22 H -11.195 4.682 5.409 1.00 . A A . 27 ARG HH22 1 1
14 43672 1 1 27 ARG N N -7.968 0.138 10.383 1.00 . A A . 27 ARG N 1 1
14 43673 1 1 27 ARG NE N -10.570 1.706 6.481 1.00 . A A . 27 ARG NE 1 1
14 43674 1 1 27 ARG NH1 N -12.412 3.035 6.858 1.00 . A A . 27 ARG NH1 1 1
14 43675 1 1 27 ARG NH2 N -10.689 3.822 5.562 1.00 . A A . 27 ARG NH2 1 1
14 43676 1 1 27 ARG O O -7.888 -3.176 8.947 1.00 . A A . 27 ARG O 1 1
14 43677 1 1 28 LEU C C -5.320 -3.900 10.477 1.00 . A A . 28 LEU C 1 1
14 43678 1 1 28 LEU CA C -5.209 -2.788 9.447 1.00 . A A . 28 LEU CA 1 1
14 43679 1 1 28 LEU CB C -3.826 -2.137 9.513 1.00 . A A . 28 LEU CB 1 1
14 43680 1 1 28 LEU CD1 C -2.138 -0.564 8.539 1.00 . A A . 28 LEU CD1 1 1
14 43681 1 1 28 LEU CD2 C -3.758 -1.747 7.047 1.00 . A A . 28 LEU CD2 1 1
14 43682 1 1 28 LEU CG C -3.548 -1.115 8.414 1.00 . A A . 28 LEU CG 1 1
14 43683 1 1 28 LEU H H -6.026 -0.916 10.003 1.00 . A A . 28 LEU H 1 1
14 43684 1 1 28 LEU HA H -5.346 -3.215 8.465 1.00 . A A . 28 LEU HA 1 1
14 43685 1 1 28 LEU HB2 H -3.725 -1.647 10.469 1.00 . A A . 28 LEU HB2 1 1
14 43686 1 1 28 LEU HB3 H -3.082 -2.914 9.445 1.00 . A A . 28 LEU HB3 1 1
14 43687 1 1 28 LEU HD11 H -1.426 -1.367 8.419 1.00 . A A . 28 LEU HD11 1 1
14 43688 1 1 28 LEU HD12 H -2.013 -0.113 9.512 1.00 . A A . 28 LEU HD12 1 1
14 43689 1 1 28 LEU HD13 H -1.974 0.182 7.773 1.00 . A A . 28 LEU HD13 1 1
14 43690 1 1 28 LEU HD21 H -3.577 -1.008 6.278 1.00 . A A . 28 LEU HD21 1 1
14 43691 1 1 28 LEU HD22 H -4.772 -2.108 6.969 1.00 . A A . 28 LEU HD22 1 1
14 43692 1 1 28 LEU HD23 H -3.070 -2.570 6.923 1.00 . A A . 28 LEU HD23 1 1
14 43693 1 1 28 LEU HG H -4.239 -0.291 8.512 1.00 . A A . 28 LEU HG 1 1
14 43694 1 1 28 LEU N N -6.260 -1.800 9.650 1.00 . A A . 28 LEU N 1 1
14 43695 1 1 28 LEU O O -4.917 -5.033 10.224 1.00 . A A . 28 LEU O 1 1
14 43696 1 1 29 GLN C C -7.112 -5.618 12.212 1.00 . A A . 29 GLN C 1 1
14 43697 1 1 29 GLN CA C -6.111 -4.567 12.681 1.00 . A A . 29 GLN CA 1 1
14 43698 1 1 29 GLN CB C -6.621 -3.898 13.958 1.00 . A A . 29 GLN CB 1 1
14 43699 1 1 29 GLN CD C -6.163 -2.246 15.822 1.00 . A A . 29 GLN CD 1 1
14 43700 1 1 29 GLN CG C -5.669 -2.856 14.524 1.00 . A A . 29 GLN CG 1 1
14 43701 1 1 29 GLN H H -6.172 -2.648 11.785 1.00 . A A . 29 GLN H 1 1
14 43702 1 1 29 GLN HA H -5.167 -5.049 12.886 1.00 . A A . 29 GLN HA 1 1
14 43703 1 1 29 GLN HB2 H -7.563 -3.416 13.746 1.00 . A A . 29 GLN HB2 1 1
14 43704 1 1 29 GLN HB3 H -6.776 -4.657 14.711 1.00 . A A . 29 GLN HB3 1 1
14 43705 1 1 29 GLN HE21 H -8.050 -2.496 15.260 1.00 . A A . 29 GLN HE21 1 1
14 43706 1 1 29 GLN HE22 H -7.822 -1.780 16.820 1.00 . A A . 29 GLN HE22 1 1
14 43707 1 1 29 GLN HG2 H -4.713 -3.322 14.706 1.00 . A A . 29 GLN HG2 1 1
14 43708 1 1 29 GLN HG3 H -5.549 -2.068 13.794 1.00 . A A . 29 GLN HG3 1 1
14 43709 1 1 29 GLN N N -5.891 -3.576 11.634 1.00 . A A . 29 GLN N 1 1
14 43710 1 1 29 GLN NE2 N -7.477 -2.167 15.979 1.00 . A A . 29 GLN NE2 1 1
14 43711 1 1 29 GLN O O -7.063 -6.774 12.633 1.00 . A A . 29 GLN O 1 1
14 43712 1 1 29 GLN OE1 O -5.371 -1.847 16.675 1.00 . A A . 29 GLN OE1 1 1
14 43713 1 1 30 ILE C C -8.313 -7.068 9.770 1.00 . A A . 30 ILE C 1 1
14 43714 1 1 30 ILE CA C -8.992 -6.124 10.757 1.00 . A A . 30 ILE CA 1 1
14 43715 1 1 30 ILE CB C -10.132 -5.370 10.041 1.00 . A A . 30 ILE CB 1 1
14 43716 1 1 30 ILE CD1 C -11.905 -3.563 10.363 1.00 . A A . 30 ILE CD1 1 1
14 43717 1 1 30 ILE CG1 C -10.800 -4.379 11.000 1.00 . A A . 30 ILE CG1 1 1
14 43718 1 1 30 ILE CG2 C -11.155 -6.354 9.491 1.00 . A A . 30 ILE CG2 1 1
14 43719 1 1 30 ILE H H -8.015 -4.271 11.042 1.00 . A A . 30 ILE H 1 1
14 43720 1 1 30 ILE HA H -9.416 -6.705 11.564 1.00 . A A . 30 ILE HA 1 1
14 43721 1 1 30 ILE HB H -9.709 -4.826 9.209 1.00 . A A . 30 ILE HB 1 1
14 43722 1 1 30 ILE HD11 H -11.500 -2.977 9.549 1.00 . A A . 30 ILE HD11 1 1
14 43723 1 1 30 ILE HD12 H -12.337 -2.902 11.101 1.00 . A A . 30 ILE HD12 1 1
14 43724 1 1 30 ILE HD13 H -12.669 -4.226 9.983 1.00 . A A . 30 ILE HD13 1 1
14 43725 1 1 30 ILE HG12 H -11.230 -4.924 11.827 1.00 . A A . 30 ILE HG12 1 1
14 43726 1 1 30 ILE HG13 H -10.054 -3.693 11.375 1.00 . A A . 30 ILE HG13 1 1
14 43727 1 1 30 ILE HG21 H -11.581 -6.924 10.304 1.00 . A A . 30 ILE HG21 1 1
14 43728 1 1 30 ILE HG22 H -10.670 -7.025 8.796 1.00 . A A . 30 ILE HG22 1 1
14 43729 1 1 30 ILE HG23 H -11.938 -5.812 8.981 1.00 . A A . 30 ILE HG23 1 1
14 43730 1 1 30 ILE N N -8.013 -5.210 11.325 1.00 . A A . 30 ILE N 1 1
14 43731 1 1 30 ILE O O -8.551 -8.274 9.787 1.00 . A A . 30 ILE O 1 1
14 43732 1 1 31 LEU C C -5.801 -8.308 8.696 1.00 . A A . 31 LEU C 1 1
14 43733 1 1 31 LEU CA C -6.687 -7.305 7.965 1.00 . A A . 31 LEU CA 1 1
14 43734 1 1 31 LEU CB C -5.831 -6.399 7.074 1.00 . A A . 31 LEU CB 1 1
14 43735 1 1 31 LEU CD1 C -5.681 -4.569 5.361 1.00 . A A . 31 LEU CD1 1 1
14 43736 1 1 31 LEU CD2 C -7.326 -6.416 5.056 1.00 . A A . 31 LEU CD2 1 1
14 43737 1 1 31 LEU CG C -6.611 -5.540 6.072 1.00 . A A . 31 LEU CG 1 1
14 43738 1 1 31 LEU H H -7.329 -5.537 8.940 1.00 . A A . 31 LEU H 1 1
14 43739 1 1 31 LEU HA H -7.391 -7.845 7.346 1.00 . A A . 31 LEU HA 1 1
14 43740 1 1 31 LEU HB2 H -5.261 -5.739 7.713 1.00 . A A . 31 LEU HB2 1 1
14 43741 1 1 31 LEU HB3 H -5.143 -7.020 6.522 1.00 . A A . 31 LEU HB3 1 1
14 43742 1 1 31 LEU HD11 H -4.921 -5.123 4.830 1.00 . A A . 31 LEU HD11 1 1
14 43743 1 1 31 LEU HD12 H -5.214 -3.921 6.087 1.00 . A A . 31 LEU HD12 1 1
14 43744 1 1 31 LEU HD13 H -6.249 -3.974 4.659 1.00 . A A . 31 LEU HD13 1 1
14 43745 1 1 31 LEU HD21 H -7.872 -5.792 4.363 1.00 . A A . 31 LEU HD21 1 1
14 43746 1 1 31 LEU HD22 H -8.013 -7.073 5.567 1.00 . A A . 31 LEU HD22 1 1
14 43747 1 1 31 LEU HD23 H -6.600 -7.005 4.513 1.00 . A A . 31 LEU HD23 1 1
14 43748 1 1 31 LEU HG H -7.356 -4.963 6.601 1.00 . A A . 31 LEU HG 1 1
14 43749 1 1 31 LEU N N -7.452 -6.509 8.923 1.00 . A A . 31 LEU N 1 1
14 43750 1 1 31 LEU O O -5.664 -9.451 8.273 1.00 . A A . 31 LEU O 1 1
14 43751 1 1 32 ASP C C -5.210 -9.896 11.202 1.00 . A A . 32 ASP C 1 1
14 43752 1 1 32 ASP CA C -4.392 -8.729 10.651 1.00 . A A . 32 ASP CA 1 1
14 43753 1 1 32 ASP CB C -3.804 -7.908 11.804 1.00 . A A . 32 ASP CB 1 1
14 43754 1 1 32 ASP CG C -3.013 -8.747 12.791 1.00 . A A . 32 ASP CG 1 1
14 43755 1 1 32 ASP H H -5.328 -6.922 10.055 1.00 . A A . 32 ASP H 1 1
14 43756 1 1 32 ASP HA H -3.587 -9.118 10.048 1.00 . A A . 32 ASP HA 1 1
14 43757 1 1 32 ASP HB2 H -3.146 -7.155 11.398 1.00 . A A . 32 ASP HB2 1 1
14 43758 1 1 32 ASP HB3 H -4.609 -7.423 12.337 1.00 . A A . 32 ASP HB3 1 1
14 43759 1 1 32 ASP N N -5.216 -7.866 9.805 1.00 . A A . 32 ASP N 1 1
14 43760 1 1 32 ASP O O -4.719 -11.022 11.309 1.00 . A A . 32 ASP O 1 1
14 43761 1 1 32 ASP OD1 O -1.854 -9.093 12.491 1.00 . A A . 32 ASP OD1 1 1
14 43762 1 1 32 ASP OD2 O -3.546 -9.040 13.886 1.00 . A A . 32 ASP OD2 1 1
14 43763 1 1 33 LEU C C -7.818 -11.602 10.964 1.00 . A A . 33 LEU C 1 1
14 43764 1 1 33 LEU CA C -7.360 -10.644 12.063 1.00 . A A . 33 LEU CA 1 1
14 43765 1 1 33 LEU CB C -8.576 -9.989 12.726 1.00 . A A . 33 LEU CB 1 1
14 43766 1 1 33 LEU CD1 C -8.944 -11.719 14.505 1.00 . A A . 33 LEU CD1 1 1
14 43767 1 1 33 LEU CD2 C -10.815 -10.204 13.827 1.00 . A A . 33 LEU CD2 1 1
14 43768 1 1 33 LEU CG C -9.582 -10.957 13.354 1.00 . A A . 33 LEU CG 1 1
14 43769 1 1 33 LEU H H -6.804 -8.712 11.405 1.00 . A A . 33 LEU H 1 1
14 43770 1 1 33 LEU HA H -6.814 -11.204 12.809 1.00 . A A . 33 LEU HA 1 1
14 43771 1 1 33 LEU HB2 H -8.223 -9.321 13.499 1.00 . A A . 33 LEU HB2 1 1
14 43772 1 1 33 LEU HB3 H -9.094 -9.404 11.979 1.00 . A A . 33 LEU HB3 1 1
14 43773 1 1 33 LEU HD11 H -8.635 -11.021 15.269 1.00 . A A . 33 LEU HD11 1 1
14 43774 1 1 33 LEU HD12 H -8.083 -12.260 14.144 1.00 . A A . 33 LEU HD12 1 1
14 43775 1 1 33 LEU HD13 H -9.660 -12.414 14.920 1.00 . A A . 33 LEU HD13 1 1
14 43776 1 1 33 LEU HD21 H -10.530 -9.483 14.578 1.00 . A A . 33 LEU HD21 1 1
14 43777 1 1 33 LEU HD22 H -11.523 -10.903 14.247 1.00 . A A . 33 LEU HD22 1 1
14 43778 1 1 33 LEU HD23 H -11.268 -9.693 12.989 1.00 . A A . 33 LEU HD23 1 1
14 43779 1 1 33 LEU HG H -9.892 -11.675 12.610 1.00 . A A . 33 LEU HG 1 1
14 43780 1 1 33 LEU N N -6.468 -9.624 11.527 1.00 . A A . 33 LEU N 1 1
14 43781 1 1 33 LEU O O -7.871 -12.814 11.163 1.00 . A A . 33 LEU O 1 1
14 43782 1 1 34 LEU C C -7.508 -12.540 7.932 1.00 . A A . 34 LEU C 1 1
14 43783 1 1 34 LEU CA C -8.642 -11.853 8.686 1.00 . A A . 34 LEU CA 1 1
14 43784 1 1 34 LEU CB C -9.459 -10.984 7.727 1.00 . A A . 34 LEU CB 1 1
14 43785 1 1 34 LEU CD1 C -11.442 -9.504 7.305 1.00 . A A . 34 LEU CD1 1 1
14 43786 1 1 34 LEU CD2 C -11.579 -11.316 9.025 1.00 . A A . 34 LEU CD2 1 1
14 43787 1 1 34 LEU CG C -10.673 -10.295 8.352 1.00 . A A . 34 LEU CG 1 1
14 43788 1 1 34 LEU H H -8.029 -10.081 9.681 1.00 . A A . 34 LEU H 1 1
14 43789 1 1 34 LEU HA H -9.287 -12.614 9.100 1.00 . A A . 34 LEU HA 1 1
14 43790 1 1 34 LEU HB2 H -8.809 -10.222 7.322 1.00 . A A . 34 LEU HB2 1 1
14 43791 1 1 34 LEU HB3 H -9.805 -11.608 6.915 1.00 . A A . 34 LEU HB3 1 1
14 43792 1 1 34 LEU HD11 H -12.294 -9.028 7.768 1.00 . A A . 34 LEU HD11 1 1
14 43793 1 1 34 LEU HD12 H -11.782 -10.170 6.526 1.00 . A A . 34 LEU HD12 1 1
14 43794 1 1 34 LEU HD13 H -10.798 -8.749 6.879 1.00 . A A . 34 LEU HD13 1 1
14 43795 1 1 34 LEU HD21 H -11.038 -11.808 9.819 1.00 . A A . 34 LEU HD21 1 1
14 43796 1 1 34 LEU HD22 H -11.897 -12.050 8.299 1.00 . A A . 34 LEU HD22 1 1
14 43797 1 1 34 LEU HD23 H -12.444 -10.817 9.434 1.00 . A A . 34 LEU HD23 1 1
14 43798 1 1 34 LEU HG H -10.332 -9.602 9.108 1.00 . A A . 34 LEU HG 1 1
14 43799 1 1 34 LEU N N -8.133 -11.054 9.797 1.00 . A A . 34 LEU N 1 1
14 43800 1 1 34 LEU O O -7.746 -13.336 7.026 1.00 . A A . 34 LEU O 1 1
14 43801 1 1 35 ALA C C -5.011 -14.329 8.016 1.00 . A A . 35 ALA C 1 1
14 43802 1 1 35 ALA CA C -5.109 -12.843 7.688 1.00 . A A . 35 ALA CA 1 1
14 43803 1 1 35 ALA CB C -3.841 -12.125 8.123 1.00 . A A . 35 ALA CB 1 1
14 43804 1 1 35 ALA H H -6.147 -11.580 9.034 1.00 . A A . 35 ALA H 1 1
14 43805 1 1 35 ALA HA H -5.210 -12.726 6.620 1.00 . A A . 35 ALA HA 1 1
14 43806 1 1 35 ALA HB1 H -3.915 -11.079 7.861 1.00 . A A . 35 ALA HB1 1 1
14 43807 1 1 35 ALA HB2 H -2.990 -12.563 7.626 1.00 . A A . 35 ALA HB2 1 1
14 43808 1 1 35 ALA HB3 H -3.725 -12.222 9.191 1.00 . A A . 35 ALA HB3 1 1
14 43809 1 1 35 ALA N N -6.276 -12.239 8.318 1.00 . A A . 35 ALA N 1 1
14 43810 1 1 35 ALA O O -4.272 -15.070 7.367 1.00 . A A . 35 ALA O 1 1
14 43811 1 1 36 GLN C C -6.922 -16.931 8.859 1.00 . A A . 36 GLN C 1 1
14 43812 1 1 36 GLN CA C -5.737 -16.155 9.438 1.00 . A A . 36 GLN CA 1 1
14 43813 1 1 36 GLN CB C -5.733 -16.263 10.967 1.00 . A A . 36 GLN CB 1 1
14 43814 1 1 36 GLN CD C -6.999 -15.941 13.128 1.00 . A A . 36 GLN CD 1 1
14 43815 1 1 36 GLN CG C -7.034 -15.824 11.619 1.00 . A A . 36 GLN CG 1 1
14 43816 1 1 36 GLN H H -6.343 -14.126 9.494 1.00 . A A . 36 GLN H 1 1
14 43817 1 1 36 GLN HA H -4.825 -16.590 9.059 1.00 . A A . 36 GLN HA 1 1
14 43818 1 1 36 GLN HB2 H -5.552 -17.293 11.241 1.00 . A A . 36 GLN HB2 1 1
14 43819 1 1 36 GLN HB3 H -4.934 -15.651 11.358 1.00 . A A . 36 GLN HB3 1 1
14 43820 1 1 36 GLN HE21 H -5.074 -15.451 13.151 1.00 . A A . 36 GLN HE21 1 1
14 43821 1 1 36 GLN HE22 H -5.790 -15.776 14.693 1.00 . A A . 36 GLN HE22 1 1
14 43822 1 1 36 GLN HG2 H -7.222 -14.792 11.360 1.00 . A A . 36 GLN HG2 1 1
14 43823 1 1 36 GLN HG3 H -7.837 -16.440 11.243 1.00 . A A . 36 GLN HG3 1 1
14 43824 1 1 36 GLN N N -5.763 -14.761 9.021 1.00 . A A . 36 GLN N 1 1
14 43825 1 1 36 GLN NE2 N -5.840 -15.697 13.717 1.00 . A A . 36 GLN NE2 1 1
14 43826 1 1 36 GLN O O -6.991 -18.152 8.986 1.00 . A A . 36 GLN O 1 1
14 43827 1 1 36 GLN OE1 O -8.013 -16.229 13.761 1.00 . A A . 36 GLN OE1 1 1
14 43828 1 1 37 GLY C C -10.230 -16.008 7.575 1.00 . A A . 37 GLY C 1 1
14 43829 1 1 37 GLY CA C -9.003 -16.896 7.644 1.00 . A A . 37 GLY CA 1 1
14 43830 1 1 37 GLY H H -7.748 -15.254 8.121 1.00 . A A . 37 GLY H 1 1
14 43831 1 1 37 GLY HA2 H -8.755 -17.223 6.647 1.00 . A A . 37 GLY HA2 1 1
14 43832 1 1 37 GLY HA3 H -9.236 -17.762 8.247 1.00 . A A . 37 GLY HA3 1 1
14 43833 1 1 37 GLY N N -7.850 -16.228 8.216 1.00 . A A . 37 GLY N 1 1
14 43834 1 1 37 GLY O O -10.151 -14.857 7.149 1.00 . A A . 37 GLY O 1 1
14 43835 1 1 38 GLU C C -13.292 -15.718 9.273 1.00 . A A . 38 GLU C 1 1
14 43836 1 1 38 GLU CA C -12.633 -15.836 7.907 1.00 . A A . 38 GLU CA 1 1
14 43837 1 1 38 GLU CB C -13.568 -16.550 6.930 1.00 . A A . 38 GLU CB 1 1
14 43838 1 1 38 GLU CD C -14.693 -18.702 6.262 1.00 . A A . 38 GLU CD 1 1
14 43839 1 1 38 GLU CG C -13.722 -18.035 7.207 1.00 . A A . 38 GLU CG 1 1
14 43840 1 1 38 GLU H H -11.347 -17.442 8.405 1.00 . A A . 38 GLU H 1 1
14 43841 1 1 38 GLU HA H -12.432 -14.844 7.535 1.00 . A A . 38 GLU HA 1 1
14 43842 1 1 38 GLU HB2 H -14.545 -16.091 6.982 1.00 . A A . 38 GLU HB2 1 1
14 43843 1 1 38 GLU HB3 H -13.179 -16.434 5.930 1.00 . A A . 38 GLU HB3 1 1
14 43844 1 1 38 GLU HG2 H -12.758 -18.509 7.100 1.00 . A A . 38 GLU HG2 1 1
14 43845 1 1 38 GLU HG3 H -14.076 -18.164 8.218 1.00 . A A . 38 GLU HG3 1 1
14 43846 1 1 38 GLU N N -11.365 -16.544 7.999 1.00 . A A . 38 GLU N 1 1
14 43847 1 1 38 GLU O O -13.310 -16.672 10.056 1.00 . A A . 38 GLU O 1 1
14 43848 1 1 38 GLU OE1 O -14.414 -18.743 5.045 1.00 . A A . 38 GLU OE1 1 1
14 43849 1 1 38 GLU OE2 O -15.743 -19.188 6.729 1.00 . A A . 38 GLU OE2 1 1
14 43850 1 1 39 ARG C C -15.781 -13.484 10.567 1.00 . A A . 39 ARG C 1 1
14 43851 1 1 39 ARG CA C -14.514 -14.286 10.811 1.00 . A A . 39 ARG CA 1 1
14 43852 1 1 39 ARG CB C -13.608 -13.531 11.789 1.00 . A A . 39 ARG CB 1 1
14 43853 1 1 39 ARG CD C -12.880 -15.543 13.097 1.00 . A A . 39 ARG CD 1 1
14 43854 1 1 39 ARG CG C -12.425 -14.343 12.285 1.00 . A A . 39 ARG CG 1 1
14 43855 1 1 39 ARG CZ C -11.563 -16.584 14.901 1.00 . A A . 39 ARG CZ 1 1
14 43856 1 1 39 ARG H H -13.762 -13.815 8.889 1.00 . A A . 39 ARG H 1 1
14 43857 1 1 39 ARG HA H -14.780 -15.242 11.242 1.00 . A A . 39 ARG HA 1 1
14 43858 1 1 39 ARG HB2 H -13.228 -12.645 11.302 1.00 . A A . 39 ARG HB2 1 1
14 43859 1 1 39 ARG HB3 H -14.195 -13.234 12.646 1.00 . A A . 39 ARG HB3 1 1
14 43860 1 1 39 ARG HD2 H -13.479 -15.195 13.926 1.00 . A A . 39 ARG HD2 1 1
14 43861 1 1 39 ARG HD3 H -13.476 -16.185 12.467 1.00 . A A . 39 ARG HD3 1 1
14 43862 1 1 39 ARG HE H -11.070 -16.605 12.957 1.00 . A A . 39 ARG HE 1 1
14 43863 1 1 39 ARG HG2 H -11.858 -14.692 11.436 1.00 . A A . 39 ARG HG2 1 1
14 43864 1 1 39 ARG HG3 H -11.801 -13.714 12.904 1.00 . A A . 39 ARG HG3 1 1
14 43865 1 1 39 ARG HH11 H -13.323 -15.788 15.507 1.00 . A A . 39 ARG HH11 1 1
14 43866 1 1 39 ARG HH12 H -12.345 -16.456 16.776 1.00 . A A . 39 ARG HH12 1 1
14 43867 1 1 39 ARG HH21 H -9.774 -17.485 14.608 1.00 . A A . 39 ARG HH21 1 1
14 43868 1 1 39 ARG HH22 H -10.303 -17.413 16.261 1.00 . A A . 39 ARG HH22 1 1
14 43869 1 1 39 ARG N N -13.826 -14.540 9.554 1.00 . A A . 39 ARG N 1 1
14 43870 1 1 39 ARG NE N -11.748 -16.303 13.614 1.00 . A A . 39 ARG NE 1 1
14 43871 1 1 39 ARG NH1 N -12.484 -16.249 15.797 1.00 . A A . 39 ARG NH1 1 1
14 43872 1 1 39 ARG NH2 N -10.463 -17.217 15.286 1.00 . A A . 39 ARG NH2 1 1
14 43873 1 1 39 ARG O O -15.839 -12.671 9.646 1.00 . A A . 39 ARG O 1 1
14 43874 1 1 40 ALA C C -17.847 -11.540 11.726 1.00 . A A . 40 ALA C 1 1
14 43875 1 1 40 ALA CA C -18.044 -12.984 11.281 1.00 . A A . 40 ALA CA 1 1
14 43876 1 1 40 ALA CB C -19.124 -13.657 12.115 1.00 . A A . 40 ALA CB 1 1
14 43877 1 1 40 ALA H H -16.701 -14.415 12.078 1.00 . A A . 40 ALA H 1 1
14 43878 1 1 40 ALA HA H -18.358 -12.995 10.246 1.00 . A A . 40 ALA HA 1 1
14 43879 1 1 40 ALA HB1 H -19.259 -14.672 11.775 1.00 . A A . 40 ALA HB1 1 1
14 43880 1 1 40 ALA HB2 H -20.051 -13.114 12.011 1.00 . A A . 40 ALA HB2 1 1
14 43881 1 1 40 ALA HB3 H -18.825 -13.661 13.155 1.00 . A A . 40 ALA HB3 1 1
14 43882 1 1 40 ALA N N -16.796 -13.722 11.383 1.00 . A A . 40 ALA N 1 1
14 43883 1 1 40 ALA O O -16.967 -11.256 12.539 1.00 . A A . 40 ALA O 1 1
14 43884 1 1 41 VAL C C -18.690 -9.021 13.030 1.00 . A A . 41 VAL C 1 1
14 43885 1 1 41 VAL CA C -18.596 -9.218 11.522 1.00 . A A . 41 VAL CA 1 1
14 43886 1 1 41 VAL CB C -19.739 -8.429 10.843 1.00 . A A . 41 VAL CB 1 1
14 43887 1 1 41 VAL CG1 C -19.635 -6.941 11.151 1.00 . A A . 41 VAL CG1 1 1
14 43888 1 1 41 VAL CG2 C -19.737 -8.666 9.342 1.00 . A A . 41 VAL CG2 1 1
14 43889 1 1 41 VAL H H -19.327 -10.942 10.527 1.00 . A A . 41 VAL H 1 1
14 43890 1 1 41 VAL HA H -17.652 -8.828 11.172 1.00 . A A . 41 VAL HA 1 1
14 43891 1 1 41 VAL HB H -20.677 -8.788 11.239 1.00 . A A . 41 VAL HB 1 1
14 43892 1 1 41 VAL HG11 H -19.734 -6.786 12.216 1.00 . A A . 41 VAL HG11 1 1
14 43893 1 1 41 VAL HG12 H -20.423 -6.413 10.635 1.00 . A A . 41 VAL HG12 1 1
14 43894 1 1 41 VAL HG13 H -18.675 -6.571 10.821 1.00 . A A . 41 VAL HG13 1 1
14 43895 1 1 41 VAL HG21 H -18.820 -8.282 8.918 1.00 . A A . 41 VAL HG21 1 1
14 43896 1 1 41 VAL HG22 H -20.581 -8.161 8.896 1.00 . A A . 41 VAL HG22 1 1
14 43897 1 1 41 VAL HG23 H -19.806 -9.726 9.147 1.00 . A A . 41 VAL HG23 1 1
14 43898 1 1 41 VAL N N -18.661 -10.640 11.183 1.00 . A A . 41 VAL N 1 1
14 43899 1 1 41 VAL O O -17.955 -8.224 13.616 1.00 . A A . 41 VAL O 1 1
14 43900 1 1 42 GLU C C -18.527 -10.090 15.828 1.00 . A A . 42 GLU C 1 1
14 43901 1 1 42 GLU CA C -19.809 -9.728 15.079 1.00 . A A . 42 GLU CA 1 1
14 43902 1 1 42 GLU CB C -20.936 -10.689 15.479 1.00 . A A . 42 GLU CB 1 1
14 43903 1 1 42 GLU CD C -22.100 -11.501 13.369 1.00 . A A . 42 GLU CD 1 1
14 43904 1 1 42 GLU CG C -22.176 -10.599 14.593 1.00 . A A . 42 GLU CG 1 1
14 43905 1 1 42 GLU H H -20.156 -10.376 13.096 1.00 . A A . 42 GLU H 1 1
14 43906 1 1 42 GLU HA H -20.094 -8.720 15.341 1.00 . A A . 42 GLU HA 1 1
14 43907 1 1 42 GLU HB2 H -20.562 -11.702 15.432 1.00 . A A . 42 GLU HB2 1 1
14 43908 1 1 42 GLU HB3 H -21.232 -10.473 16.494 1.00 . A A . 42 GLU HB3 1 1
14 43909 1 1 42 GLU HG2 H -23.039 -10.881 15.176 1.00 . A A . 42 GLU HG2 1 1
14 43910 1 1 42 GLU HG3 H -22.286 -9.576 14.261 1.00 . A A . 42 GLU HG3 1 1
14 43911 1 1 42 GLU N N -19.593 -9.772 13.643 1.00 . A A . 42 GLU N 1 1
14 43912 1 1 42 GLU O O -18.196 -9.485 16.851 1.00 . A A . 42 GLU O 1 1
14 43913 1 1 42 GLU OE1 O -21.464 -11.113 12.369 1.00 . A A . 42 GLU OE1 1 1
14 43914 1 1 42 GLU OE2 O -22.677 -12.608 13.413 1.00 . A A . 42 GLU OE2 1 1
14 43915 1 1 43 ALA C C -15.451 -10.505 15.686 1.00 . A A . 43 ALA C 1 1
14 43916 1 1 43 ALA CA C -16.565 -11.518 15.917 1.00 . A A . 43 ALA CA 1 1
14 43917 1 1 43 ALA CB C -16.166 -12.882 15.376 1.00 . A A . 43 ALA CB 1 1
14 43918 1 1 43 ALA H H -18.103 -11.487 14.468 1.00 . A A . 43 ALA H 1 1
14 43919 1 1 43 ALA HA H -16.740 -11.613 16.979 1.00 . A A . 43 ALA HA 1 1
14 43920 1 1 43 ALA HB1 H -16.948 -13.597 15.584 1.00 . A A . 43 ALA HB1 1 1
14 43921 1 1 43 ALA HB2 H -15.251 -13.201 15.852 1.00 . A A . 43 ALA HB2 1 1
14 43922 1 1 43 ALA HB3 H -16.013 -12.816 14.309 1.00 . A A . 43 ALA HB3 1 1
14 43923 1 1 43 ALA N N -17.802 -11.067 15.300 1.00 . A A . 43 ALA N 1 1
14 43924 1 1 43 ALA O O -14.676 -10.211 16.594 1.00 . A A . 43 ALA O 1 1
14 43925 1 1 44 ILE C C -14.526 -7.734 14.979 1.00 . A A . 44 ILE C 1 1
14 43926 1 1 44 ILE CA C -14.380 -8.976 14.108 1.00 . A A . 44 ILE CA 1 1
14 43927 1 1 44 ILE CB C -14.493 -8.569 12.619 1.00 . A A . 44 ILE CB 1 1
14 43928 1 1 44 ILE CD1 C -14.541 -9.505 10.250 1.00 . A A . 44 ILE CD1 1 1
14 43929 1 1 44 ILE CG1 C -14.305 -9.791 11.716 1.00 . A A . 44 ILE CG1 1 1
14 43930 1 1 44 ILE CG2 C -13.471 -7.492 12.278 1.00 . A A . 44 ILE CG2 1 1
14 43931 1 1 44 ILE H H -16.028 -10.268 13.783 1.00 . A A . 44 ILE H 1 1
14 43932 1 1 44 ILE HA H -13.402 -9.406 14.272 1.00 . A A . 44 ILE HA 1 1
14 43933 1 1 44 ILE HB H -15.477 -8.158 12.456 1.00 . A A . 44 ILE HB 1 1
14 43934 1 1 44 ILE HD11 H -15.557 -9.164 10.108 1.00 . A A . 44 ILE HD11 1 1
14 43935 1 1 44 ILE HD12 H -14.380 -10.405 9.676 1.00 . A A . 44 ILE HD12 1 1
14 43936 1 1 44 ILE HD13 H -13.856 -8.739 9.919 1.00 . A A . 44 ILE HD13 1 1
14 43937 1 1 44 ILE HG12 H -13.294 -10.158 11.820 1.00 . A A . 44 ILE HG12 1 1
14 43938 1 1 44 ILE HG13 H -14.996 -10.565 12.018 1.00 . A A . 44 ILE HG13 1 1
14 43939 1 1 44 ILE HG21 H -13.565 -7.223 11.235 1.00 . A A . 44 ILE HG21 1 1
14 43940 1 1 44 ILE HG22 H -12.475 -7.869 12.463 1.00 . A A . 44 ILE HG22 1 1
14 43941 1 1 44 ILE HG23 H -13.646 -6.621 12.893 1.00 . A A . 44 ILE HG23 1 1
14 43942 1 1 44 ILE N N -15.382 -9.975 14.466 1.00 . A A . 44 ILE N 1 1
14 43943 1 1 44 ILE O O -13.537 -7.193 15.484 1.00 . A A . 44 ILE O 1 1
14 43944 1 1 45 ALA C C -15.544 -6.319 17.397 1.00 . A A . 45 ALA C 1 1
14 43945 1 1 45 ALA CA C -16.071 -6.138 15.980 1.00 . A A . 45 ALA CA 1 1
14 43946 1 1 45 ALA CB C -17.572 -5.890 16.005 1.00 . A A . 45 ALA CB 1 1
14 43947 1 1 45 ALA H H -16.508 -7.774 14.714 1.00 . A A . 45 ALA H 1 1
14 43948 1 1 45 ALA HA H -15.593 -5.278 15.534 1.00 . A A . 45 ALA HA 1 1
14 43949 1 1 45 ALA HB1 H -17.933 -5.761 14.996 1.00 . A A . 45 ALA HB1 1 1
14 43950 1 1 45 ALA HB2 H -17.780 -5.000 16.581 1.00 . A A . 45 ALA HB2 1 1
14 43951 1 1 45 ALA HB3 H -18.067 -6.736 16.459 1.00 . A A . 45 ALA HB3 1 1
14 43952 1 1 45 ALA N N -15.768 -7.299 15.159 1.00 . A A . 45 ALA N 1 1
14 43953 1 1 45 ALA O O -14.741 -5.520 17.875 1.00 . A A . 45 ALA O 1 1
14 43954 1 1 46 THR C C -14.081 -7.852 19.568 1.00 . A A . 46 THR C 1 1
14 43955 1 1 46 THR CA C -15.593 -7.644 19.432 1.00 . A A . 46 THR CA 1 1
14 43956 1 1 46 THR CB C -16.355 -8.865 19.982 1.00 . A A . 46 THR CB 1 1
14 43957 1 1 46 THR CG2 C -16.015 -9.115 21.445 1.00 . A A . 46 THR CG2 1 1
14 43958 1 1 46 THR H H -16.577 -8.017 17.599 1.00 . A A . 46 THR H 1 1
14 43959 1 1 46 THR HA H -15.878 -6.781 20.018 1.00 . A A . 46 THR HA 1 1
14 43960 1 1 46 THR HB H -16.077 -9.737 19.406 1.00 . A A . 46 THR HB 1 1
14 43961 1 1 46 THR HG1 H -17.925 -7.706 19.655 1.00 . A A . 46 THR HG1 1 1
14 43962 1 1 46 THR HG21 H -14.951 -9.269 21.546 1.00 . A A . 46 THR HG21 1 1
14 43963 1 1 46 THR HG22 H -16.541 -9.993 21.792 1.00 . A A . 46 THR HG22 1 1
14 43964 1 1 46 THR HG23 H -16.311 -8.262 22.035 1.00 . A A . 46 THR HG23 1 1
14 43965 1 1 46 THR N N -15.976 -7.386 18.053 1.00 . A A . 46 THR N 1 1
14 43966 1 1 46 THR O O -13.464 -7.350 20.508 1.00 . A A . 46 THR O 1 1
14 43967 1 1 46 THR OG1 O -17.767 -8.641 19.849 1.00 . A A . 46 THR OG1 1 1
14 43968 1 1 47 ALA C C -11.201 -7.587 18.562 1.00 . A A . 47 ALA C 1 1
14 43969 1 1 47 ALA CA C -12.055 -8.851 18.645 1.00 . A A . 47 ALA CA 1 1
14 43970 1 1 47 ALA CB C -11.680 -9.814 17.530 1.00 . A A . 47 ALA CB 1 1
14 43971 1 1 47 ALA H H -14.018 -8.867 17.842 1.00 . A A . 47 ALA H 1 1
14 43972 1 1 47 ALA HA H -11.853 -9.341 19.586 1.00 . A A . 47 ALA HA 1 1
14 43973 1 1 47 ALA HB1 H -11.823 -9.331 16.575 1.00 . A A . 47 ALA HB1 1 1
14 43974 1 1 47 ALA HB2 H -12.305 -10.693 17.587 1.00 . A A . 47 ALA HB2 1 1
14 43975 1 1 47 ALA HB3 H -10.644 -10.101 17.636 1.00 . A A . 47 ALA HB3 1 1
14 43976 1 1 47 ALA N N -13.484 -8.546 18.603 1.00 . A A . 47 ALA N 1 1
14 43977 1 1 47 ALA O O -10.109 -7.530 19.129 1.00 . A A . 47 ALA O 1 1
14 43978 1 1 48 THR C C -11.415 -4.292 18.741 1.00 . A A . 48 THR C 1 1
14 43979 1 1 48 THR CA C -10.956 -5.325 17.715 1.00 . A A . 48 THR CA 1 1
14 43980 1 1 48 THR CB C -11.105 -4.736 16.299 1.00 . A A . 48 THR CB 1 1
14 43981 1 1 48 THR CG2 C -10.263 -5.508 15.293 1.00 . A A . 48 THR CG2 1 1
14 43982 1 1 48 THR H H -12.564 -6.675 17.415 1.00 . A A . 48 THR H 1 1
14 43983 1 1 48 THR HA H -9.910 -5.539 17.881 1.00 . A A . 48 THR HA 1 1
14 43984 1 1 48 THR HB H -10.764 -3.710 16.316 1.00 . A A . 48 THR HB 1 1
14 43985 1 1 48 THR HG1 H -12.728 -5.662 15.649 1.00 . A A . 48 THR HG1 1 1
14 43986 1 1 48 THR HG21 H -10.587 -6.538 15.271 1.00 . A A . 48 THR HG21 1 1
14 43987 1 1 48 THR HG22 H -9.223 -5.462 15.586 1.00 . A A . 48 THR HG22 1 1
14 43988 1 1 48 THR HG23 H -10.380 -5.070 14.313 1.00 . A A . 48 THR HG23 1 1
14 43989 1 1 48 THR N N -11.692 -6.576 17.855 1.00 . A A . 48 THR N 1 1
14 43990 1 1 48 THR O O -10.788 -3.248 18.910 1.00 . A A . 48 THR O 1 1
14 43991 1 1 48 THR OG1 O -12.481 -4.761 15.900 1.00 . A A . 48 THR OG1 1 1
14 43992 1 1 49 GLY C C -13.883 -2.575 19.767 1.00 . A A . 49 GLY C 1 1
14 43993 1 1 49 GLY CA C -13.037 -3.659 20.409 1.00 . A A . 49 GLY CA 1 1
14 43994 1 1 49 GLY H H -12.950 -5.452 19.286 1.00 . A A . 49 GLY H 1 1
14 43995 1 1 49 GLY HA2 H -13.646 -4.204 21.118 1.00 . A A . 49 GLY HA2 1 1
14 43996 1 1 49 GLY HA3 H -12.216 -3.195 20.935 1.00 . A A . 49 GLY HA3 1 1
14 43997 1 1 49 GLY N N -12.504 -4.591 19.435 1.00 . A A . 49 GLY N 1 1
14 43998 1 1 49 GLY O O -13.948 -1.445 20.258 1.00 . A A . 49 GLY O 1 1
14 43999 1 1 50 MET C C -16.840 -2.542 18.011 1.00 . A A . 50 MET C 1 1
14 44000 1 1 50 MET CA C -15.419 -1.998 17.975 1.00 . A A . 50 MET CA 1 1
14 44001 1 1 50 MET CB C -14.974 -1.783 16.520 1.00 . A A . 50 MET CB 1 1
14 44002 1 1 50 MET CE C -13.052 -2.285 13.948 1.00 . A A . 50 MET CE 1 1
14 44003 1 1 50 MET CG C -13.640 -1.060 16.382 1.00 . A A . 50 MET CG 1 1
14 44004 1 1 50 MET H H -14.407 -3.826 18.304 1.00 . A A . 50 MET H 1 1
14 44005 1 1 50 MET HA H -15.393 -1.051 18.497 1.00 . A A . 50 MET HA 1 1
14 44006 1 1 50 MET HB2 H -14.888 -2.747 16.038 1.00 . A A . 50 MET HB2 1 1
14 44007 1 1 50 MET HB3 H -15.729 -1.203 16.008 1.00 . A A . 50 MET HB3 1 1
14 44008 1 1 50 MET HE1 H -12.747 -2.191 12.916 1.00 . A A . 50 MET HE1 1 1
14 44009 1 1 50 MET HE2 H -13.999 -2.803 13.999 1.00 . A A . 50 MET HE2 1 1
14 44010 1 1 50 MET HE3 H -12.305 -2.846 14.494 1.00 . A A . 50 MET HE3 1 1
14 44011 1 1 50 MET HG2 H -13.687 -0.143 16.949 1.00 . A A . 50 MET HG2 1 1
14 44012 1 1 50 MET HG3 H -12.861 -1.689 16.789 1.00 . A A . 50 MET HG3 1 1
14 44013 1 1 50 MET N N -14.525 -2.917 18.662 1.00 . A A . 50 MET N 1 1
14 44014 1 1 50 MET O O -17.063 -3.684 18.412 1.00 . A A . 50 MET O 1 1
14 44015 1 1 50 MET SD S -13.222 -0.655 14.670 1.00 . A A . 50 MET SD 1 1
14 44016 1 1 51 ASN C C -19.513 -2.643 16.142 1.00 . A A . 51 ASN C 1 1
14 44017 1 1 51 ASN CA C -19.185 -2.171 17.547 1.00 . A A . 51 ASN CA 1 1
14 44018 1 1 51 ASN CB C -20.136 -1.048 17.967 1.00 . A A . 51 ASN CB 1 1
14 44019 1 1 51 ASN CG C -20.102 -0.794 19.461 1.00 . A A . 51 ASN CG 1 1
14 44020 1 1 51 ASN H H -17.576 -0.809 17.356 1.00 . A A . 51 ASN H 1 1
14 44021 1 1 51 ASN HA H -19.300 -3.001 18.227 1.00 . A A . 51 ASN HA 1 1
14 44022 1 1 51 ASN HB2 H -19.855 -0.136 17.461 1.00 . A A . 51 ASN HB2 1 1
14 44023 1 1 51 ASN HB3 H -21.145 -1.314 17.687 1.00 . A A . 51 ASN HB3 1 1
14 44024 1 1 51 ASN HD21 H -21.608 -2.068 19.732 1.00 . A A . 51 ASN HD21 1 1
14 44025 1 1 51 ASN HD22 H -20.983 -1.316 21.162 1.00 . A A . 51 ASN HD22 1 1
14 44026 1 1 51 ASN N N -17.799 -1.727 17.613 1.00 . A A . 51 ASN N 1 1
14 44027 1 1 51 ASN ND2 N -20.986 -1.457 20.193 1.00 . A A . 51 ASN ND2 1 1
14 44028 1 1 51 ASN O O -18.746 -2.393 15.210 1.00 . A A . 51 ASN O 1 1
14 44029 1 1 51 ASN OD1 O -19.296 -0.004 19.954 1.00 . A A . 51 ASN OD1 1 1
14 44030 1 1 52 LEU C C -21.126 -2.708 13.664 1.00 . A A . 52 LEU C 1 1
14 44031 1 1 52 LEU CA C -21.078 -3.831 14.693 1.00 . A A . 52 LEU CA 1 1
14 44032 1 1 52 LEU CB C -22.456 -4.486 14.807 1.00 . A A . 52 LEU CB 1 1
14 44033 1 1 52 LEU CD1 C -23.945 -6.253 15.783 1.00 . A A . 52 LEU CD1 1 1
14 44034 1 1 52 LEU CD2 C -21.598 -6.818 15.123 1.00 . A A . 52 LEU CD2 1 1
14 44035 1 1 52 LEU CG C -22.515 -5.741 15.682 1.00 . A A . 52 LEU CG 1 1
14 44036 1 1 52 LEU H H -21.197 -3.509 16.785 1.00 . A A . 52 LEU H 1 1
14 44037 1 1 52 LEU HA H -20.361 -4.571 14.368 1.00 . A A . 52 LEU HA 1 1
14 44038 1 1 52 LEU HB2 H -23.142 -3.759 15.216 1.00 . A A . 52 LEU HB2 1 1
14 44039 1 1 52 LEU HB3 H -22.787 -4.752 13.816 1.00 . A A . 52 LEU HB3 1 1
14 44040 1 1 52 LEU HD11 H -24.307 -6.508 14.798 1.00 . A A . 52 LEU HD11 1 1
14 44041 1 1 52 LEU HD12 H -24.573 -5.483 16.208 1.00 . A A . 52 LEU HD12 1 1
14 44042 1 1 52 LEU HD13 H -23.969 -7.128 16.415 1.00 . A A . 52 LEU HD13 1 1
14 44043 1 1 52 LEU HD21 H -21.625 -7.684 15.768 1.00 . A A . 52 LEU HD21 1 1
14 44044 1 1 52 LEU HD22 H -20.587 -6.439 15.071 1.00 . A A . 52 LEU HD22 1 1
14 44045 1 1 52 LEU HD23 H -21.930 -7.095 14.134 1.00 . A A . 52 LEU HD23 1 1
14 44046 1 1 52 LEU HG H -22.179 -5.497 16.677 1.00 . A A . 52 LEU HG 1 1
14 44047 1 1 52 LEU N N -20.643 -3.327 15.994 1.00 . A A . 52 LEU N 1 1
14 44048 1 1 52 LEU O O -20.701 -2.879 12.522 1.00 . A A . 52 LEU O 1 1
14 44049 1 1 53 THR C C -20.327 0.023 12.727 1.00 . A A . 53 THR C 1 1
14 44050 1 1 53 THR CA C -21.708 -0.380 13.245 1.00 . A A . 53 THR CA 1 1
14 44051 1 1 53 THR CB C -22.319 0.785 14.038 1.00 . A A . 53 THR CB 1 1
14 44052 1 1 53 THR CG2 C -23.833 0.663 14.100 1.00 . A A . 53 THR CG2 1 1
14 44053 1 1 53 THR H H -21.987 -1.510 15.006 1.00 . A A . 53 THR H 1 1
14 44054 1 1 53 THR HA H -22.355 -0.598 12.407 1.00 . A A . 53 THR HA 1 1
14 44055 1 1 53 THR HB H -22.063 1.712 13.545 1.00 . A A . 53 THR HB 1 1
14 44056 1 1 53 THR HG1 H -22.003 1.622 15.809 1.00 . A A . 53 THR HG1 1 1
14 44057 1 1 53 THR HG21 H -24.239 1.490 14.663 1.00 . A A . 53 THR HG21 1 1
14 44058 1 1 53 THR HG22 H -24.100 -0.266 14.583 1.00 . A A . 53 THR HG22 1 1
14 44059 1 1 53 THR HG23 H -24.237 0.676 13.099 1.00 . A A . 53 THR HG23 1 1
14 44060 1 1 53 THR N N -21.638 -1.563 14.088 1.00 . A A . 53 THR N 1 1
14 44061 1 1 53 THR O O -20.114 0.138 11.516 1.00 . A A . 53 THR O 1 1
14 44062 1 1 53 THR OG1 O -21.773 0.792 15.367 1.00 . A A . 53 THR OG1 1 1
14 44063 1 1 54 THR C C -17.332 -0.415 12.459 1.00 . A A . 54 THR C 1 1
14 44064 1 1 54 THR CA C -18.042 0.637 13.312 1.00 . A A . 54 THR CA 1 1
14 44065 1 1 54 THR CB C -17.225 0.895 14.592 1.00 . A A . 54 THR CB 1 1
14 44066 1 1 54 THR CG2 C -16.010 1.757 14.295 1.00 . A A . 54 THR CG2 1 1
14 44067 1 1 54 THR H H -19.627 0.080 14.595 1.00 . A A . 54 THR H 1 1
14 44068 1 1 54 THR HA H -18.105 1.560 12.755 1.00 . A A . 54 THR HA 1 1
14 44069 1 1 54 THR HB H -16.891 -0.052 14.991 1.00 . A A . 54 THR HB 1 1
14 44070 1 1 54 THR HG1 H -18.488 2.317 15.146 1.00 . A A . 54 THR HG1 1 1
14 44071 1 1 54 THR HG21 H -15.384 1.261 13.568 1.00 . A A . 54 THR HG21 1 1
14 44072 1 1 54 THR HG22 H -15.450 1.915 15.205 1.00 . A A . 54 THR HG22 1 1
14 44073 1 1 54 THR HG23 H -16.335 2.710 13.903 1.00 . A A . 54 THR HG23 1 1
14 44074 1 1 54 THR N N -19.393 0.216 13.651 1.00 . A A . 54 THR N 1 1
14 44075 1 1 54 THR O O -16.666 -0.089 11.474 1.00 . A A . 54 THR O 1 1
14 44076 1 1 54 THR OG1 O -18.048 1.553 15.564 1.00 . A A . 54 THR OG1 1 1
14 44077 1 1 55 ALA C C -17.370 -2.897 10.702 1.00 . A A . 55 ALA C 1 1
14 44078 1 1 55 ALA CA C -16.853 -2.775 12.129 1.00 . A A . 55 ALA CA 1 1
14 44079 1 1 55 ALA CB C -17.060 -4.081 12.877 1.00 . A A . 55 ALA CB 1 1
14 44080 1 1 55 ALA H H -18.078 -1.877 13.603 1.00 . A A . 55 ALA H 1 1
14 44081 1 1 55 ALA HA H -15.793 -2.570 12.099 1.00 . A A . 55 ALA HA 1 1
14 44082 1 1 55 ALA HB1 H -16.699 -3.979 13.889 1.00 . A A . 55 ALA HB1 1 1
14 44083 1 1 55 ALA HB2 H -16.515 -4.871 12.380 1.00 . A A . 55 ALA HB2 1 1
14 44084 1 1 55 ALA HB3 H -18.112 -4.324 12.891 1.00 . A A . 55 ALA HB3 1 1
14 44085 1 1 55 ALA N N -17.500 -1.678 12.832 1.00 . A A . 55 ALA N 1 1
14 44086 1 1 55 ALA O O -16.585 -2.933 9.758 1.00 . A A . 55 ALA O 1 1
14 44087 1 1 56 SER C C -18.933 -1.976 8.290 1.00 . A A . 56 SER C 1 1
14 44088 1 1 56 SER CA C -19.306 -3.113 9.240 1.00 . A A . 56 SER CA 1 1
14 44089 1 1 56 SER CB C -20.827 -3.208 9.381 1.00 . A A . 56 SER CB 1 1
14 44090 1 1 56 SER H H -19.269 -2.832 11.341 1.00 . A A . 56 SER H 1 1
14 44091 1 1 56 SER HA H -18.937 -4.041 8.830 1.00 . A A . 56 SER HA 1 1
14 44092 1 1 56 SER HB2 H -21.073 -3.996 10.079 1.00 . A A . 56 SER HB2 1 1
14 44093 1 1 56 SER HB3 H -21.209 -2.268 9.754 1.00 . A A . 56 SER HB3 1 1
14 44094 1 1 56 SER HG H -20.798 -3.387 7.427 1.00 . A A . 56 SER HG 1 1
14 44095 1 1 56 SER N N -18.690 -2.931 10.549 1.00 . A A . 56 SER N 1 1
14 44096 1 1 56 SER O O -18.700 -2.204 7.104 1.00 . A A . 56 SER O 1 1
14 44097 1 1 56 SER OG O -21.446 -3.488 8.136 1.00 . A A . 56 SER OG 1 1
14 44098 1 1 57 ALA C C -17.063 0.270 7.513 1.00 . A A . 57 ALA C 1 1
14 44099 1 1 57 ALA CA C -18.496 0.401 8.014 1.00 . A A . 57 ALA CA 1 1
14 44100 1 1 57 ALA CB C -18.664 1.683 8.817 1.00 . A A . 57 ALA CB 1 1
14 44101 1 1 57 ALA H H -19.077 -0.634 9.770 1.00 . A A . 57 ALA H 1 1
14 44102 1 1 57 ALA HA H -19.162 0.445 7.165 1.00 . A A . 57 ALA HA 1 1
14 44103 1 1 57 ALA HB1 H -19.690 1.775 9.138 1.00 . A A . 57 ALA HB1 1 1
14 44104 1 1 57 ALA HB2 H -18.400 2.529 8.202 1.00 . A A . 57 ALA HB2 1 1
14 44105 1 1 57 ALA HB3 H -18.018 1.651 9.684 1.00 . A A . 57 ALA HB3 1 1
14 44106 1 1 57 ALA N N -18.866 -0.757 8.818 1.00 . A A . 57 ALA N 1 1
14 44107 1 1 57 ALA O O -16.762 0.563 6.353 1.00 . A A . 57 ALA O 1 1
14 44108 1 1 58 ASN C C -14.613 -1.581 7.112 1.00 . A A . 58 ASN C 1 1
14 44109 1 1 58 ASN CA C -14.785 -0.394 8.051 1.00 . A A . 58 ASN CA 1 1
14 44110 1 1 58 ASN CB C -13.944 -0.580 9.317 1.00 . A A . 58 ASN CB 1 1
14 44111 1 1 58 ASN CG C -13.654 0.737 10.013 1.00 . A A . 58 ASN CG 1 1
14 44112 1 1 58 ASN H H -16.493 -0.404 9.304 1.00 . A A . 58 ASN H 1 1
14 44113 1 1 58 ASN HA H -14.446 0.497 7.539 1.00 . A A . 58 ASN HA 1 1
14 44114 1 1 58 ASN HB2 H -14.472 -1.221 10.005 1.00 . A A . 58 ASN HB2 1 1
14 44115 1 1 58 ASN HB3 H -13.002 -1.040 9.052 1.00 . A A . 58 ASN HB3 1 1
14 44116 1 1 58 ASN HD21 H -13.597 -0.169 11.779 1.00 . A A . 58 ASN HD21 1 1
14 44117 1 1 58 ASN HD22 H -13.323 1.535 11.800 1.00 . A A . 58 ASN HD22 1 1
14 44118 1 1 58 ASN N N -16.187 -0.193 8.393 1.00 . A A . 58 ASN N 1 1
14 44119 1 1 58 ASN ND2 N -13.511 0.697 11.329 1.00 . A A . 58 ASN ND2 1 1
14 44120 1 1 58 ASN O O -13.757 -1.558 6.229 1.00 . A A . 58 ASN O 1 1
14 44121 1 1 58 ASN OD1 O -13.552 1.783 9.370 1.00 . A A . 58 ASN OD1 1 1
14 44122 1 1 59 LEU C C -15.852 -3.421 5.017 1.00 . A A . 59 LEU C 1 1
14 44123 1 1 59 LEU CA C -15.405 -3.781 6.429 1.00 . A A . 59 LEU CA 1 1
14 44124 1 1 59 LEU CB C -16.293 -4.888 7.000 1.00 . A A . 59 LEU CB 1 1
14 44125 1 1 59 LEU CD1 C -16.778 -6.532 8.828 1.00 . A A . 59 LEU CD1 1 1
14 44126 1 1 59 LEU CD2 C -14.436 -6.224 8.022 1.00 . A A . 59 LEU CD2 1 1
14 44127 1 1 59 LEU CG C -15.769 -5.538 8.283 1.00 . A A . 59 LEU CG 1 1
14 44128 1 1 59 LEU H H -16.068 -2.585 8.048 1.00 . A A . 59 LEU H 1 1
14 44129 1 1 59 LEU HA H -14.387 -4.137 6.386 1.00 . A A . 59 LEU HA 1 1
14 44130 1 1 59 LEU HB2 H -17.267 -4.469 7.205 1.00 . A A . 59 LEU HB2 1 1
14 44131 1 1 59 LEU HB3 H -16.402 -5.660 6.252 1.00 . A A . 59 LEU HB3 1 1
14 44132 1 1 59 LEU HD11 H -16.978 -7.288 8.082 1.00 . A A . 59 LEU HD11 1 1
14 44133 1 1 59 LEU HD12 H -17.696 -6.017 9.073 1.00 . A A . 59 LEU HD12 1 1
14 44134 1 1 59 LEU HD13 H -16.380 -7.000 9.716 1.00 . A A . 59 LEU HD13 1 1
14 44135 1 1 59 LEU HD21 H -13.706 -5.487 7.720 1.00 . A A . 59 LEU HD21 1 1
14 44136 1 1 59 LEU HD22 H -14.555 -6.956 7.237 1.00 . A A . 59 LEU HD22 1 1
14 44137 1 1 59 LEU HD23 H -14.100 -6.714 8.924 1.00 . A A . 59 LEU HD23 1 1
14 44138 1 1 59 LEU HG H -15.614 -4.773 9.030 1.00 . A A . 59 LEU HG 1 1
14 44139 1 1 59 LEU N N -15.432 -2.609 7.298 1.00 . A A . 59 LEU N 1 1
14 44140 1 1 59 LEU O O -15.350 -3.967 4.038 1.00 . A A . 59 LEU O 1 1
14 44141 1 1 60 GLN C C -16.107 -1.270 2.915 1.00 . A A . 60 GLN C 1 1
14 44142 1 1 60 GLN CA C -17.246 -1.993 3.625 1.00 . A A . 60 GLN CA 1 1
14 44143 1 1 60 GLN CB C -18.432 -1.044 3.803 1.00 . A A . 60 GLN CB 1 1
14 44144 1 1 60 GLN CD C -20.038 0.562 2.704 1.00 . A A . 60 GLN CD 1 1
14 44145 1 1 60 GLN CG C -19.008 -0.527 2.492 1.00 . A A . 60 GLN CG 1 1
14 44146 1 1 60 GLN H H -17.201 -2.134 5.738 1.00 . A A . 60 GLN H 1 1
14 44147 1 1 60 GLN HA H -17.550 -2.840 3.031 1.00 . A A . 60 GLN HA 1 1
14 44148 1 1 60 GLN HB2 H -19.217 -1.561 4.336 1.00 . A A . 60 GLN HB2 1 1
14 44149 1 1 60 GLN HB3 H -18.112 -0.195 4.388 1.00 . A A . 60 GLN HB3 1 1
14 44150 1 1 60 GLN HE21 H -20.988 0.032 1.038 1.00 . A A . 60 GLN HE21 1 1
14 44151 1 1 60 GLN HE22 H -21.673 1.358 1.920 1.00 . A A . 60 GLN HE22 1 1
14 44152 1 1 60 GLN HG2 H -18.204 -0.128 1.893 1.00 . A A . 60 GLN HG2 1 1
14 44153 1 1 60 GLN HG3 H -19.474 -1.349 1.969 1.00 . A A . 60 GLN HG3 1 1
14 44154 1 1 60 GLN N N -16.792 -2.488 4.919 1.00 . A A . 60 GLN N 1 1
14 44155 1 1 60 GLN NE2 N -20.995 0.664 1.799 1.00 . A A . 60 GLN NE2 1 1
14 44156 1 1 60 GLN O O -15.914 -1.420 1.709 1.00 . A A . 60 GLN O 1 1
14 44157 1 1 60 GLN OE1 O -19.968 1.316 3.676 1.00 . A A . 60 GLN OE1 1 1
14 44158 1 1 61 ALA C C -13.113 -0.766 2.701 1.00 . A A . 61 ALA C 1 1
14 44159 1 1 61 ALA CA C -14.198 0.217 3.126 1.00 . A A . 61 ALA CA 1 1
14 44160 1 1 61 ALA CB C -13.652 1.209 4.139 1.00 . A A . 61 ALA CB 1 1
14 44161 1 1 61 ALA H H -15.562 -0.393 4.628 1.00 . A A . 61 ALA H 1 1
14 44162 1 1 61 ALA HA H -14.531 0.769 2.259 1.00 . A A . 61 ALA HA 1 1
14 44163 1 1 61 ALA HB1 H -13.323 0.679 5.019 1.00 . A A . 61 ALA HB1 1 1
14 44164 1 1 61 ALA HB2 H -14.426 1.911 4.409 1.00 . A A . 61 ALA HB2 1 1
14 44165 1 1 61 ALA HB3 H -12.818 1.741 3.706 1.00 . A A . 61 ALA HB3 1 1
14 44166 1 1 61 ALA N N -15.344 -0.493 3.675 1.00 . A A . 61 ALA N 1 1
14 44167 1 1 61 ALA O O -12.509 -0.620 1.636 1.00 . A A . 61 ALA O 1 1
14 44168 1 1 62 LEU C C -12.444 -3.753 2.135 1.00 . A A . 62 LEU C 1 1
14 44169 1 1 62 LEU CA C -11.919 -2.825 3.213 1.00 . A A . 62 LEU CA 1 1
14 44170 1 1 62 LEU CB C -11.528 -3.643 4.438 1.00 . A A . 62 LEU CB 1 1
14 44171 1 1 62 LEU CD1 C -10.544 -3.778 6.730 1.00 . A A . 62 LEU CD1 1 1
14 44172 1 1 62 LEU CD2 C -9.527 -2.255 5.032 1.00 . A A . 62 LEU CD2 1 1
14 44173 1 1 62 LEU CG C -10.822 -2.866 5.550 1.00 . A A . 62 LEU CG 1 1
14 44174 1 1 62 LEU H H -13.384 -1.827 4.379 1.00 . A A . 62 LEU H 1 1
14 44175 1 1 62 LEU HA H -11.033 -2.337 2.829 1.00 . A A . 62 LEU HA 1 1
14 44176 1 1 62 LEU HB2 H -12.421 -4.091 4.847 1.00 . A A . 62 LEU HB2 1 1
14 44177 1 1 62 LEU HB3 H -10.866 -4.432 4.105 1.00 . A A . 62 LEU HB3 1 1
14 44178 1 1 62 LEU HD11 H -11.471 -4.202 7.083 1.00 . A A . 62 LEU HD11 1 1
14 44179 1 1 62 LEU HD12 H -10.080 -3.211 7.523 1.00 . A A . 62 LEU HD12 1 1
14 44180 1 1 62 LEU HD13 H -9.880 -4.573 6.422 1.00 . A A . 62 LEU HD13 1 1
14 44181 1 1 62 LEU HD21 H -9.742 -1.624 4.182 1.00 . A A . 62 LEU HD21 1 1
14 44182 1 1 62 LEU HD22 H -8.852 -3.044 4.732 1.00 . A A . 62 LEU HD22 1 1
14 44183 1 1 62 LEU HD23 H -9.070 -1.667 5.811 1.00 . A A . 62 LEU HD23 1 1
14 44184 1 1 62 LEU HG H -11.463 -2.065 5.888 1.00 . A A . 62 LEU HG 1 1
14 44185 1 1 62 LEU N N -12.888 -1.782 3.530 1.00 . A A . 62 LEU N 1 1
14 44186 1 1 62 LEU O O -11.740 -4.635 1.668 1.00 . A A . 62 LEU O 1 1
14 44187 1 1 63 LYS C C -13.640 -3.488 -0.623 1.00 . A A . 63 LYS C 1 1
14 44188 1 1 63 LYS CA C -14.136 -4.282 0.579 1.00 . A A . 63 LYS CA 1 1
14 44189 1 1 63 LYS CB C -15.658 -4.418 0.576 1.00 . A A . 63 LYS CB 1 1
14 44190 1 1 63 LYS CD C -17.631 -5.743 -0.234 1.00 . A A . 63 LYS CD 1 1
14 44191 1 1 63 LYS CE C -17.821 -6.354 1.146 1.00 . A A . 63 LYS CE 1 1
14 44192 1 1 63 LYS CG C -16.177 -5.379 -0.480 1.00 . A A . 63 LYS CG 1 1
14 44193 1 1 63 LYS H H -14.304 -3.058 2.289 1.00 . A A . 63 LYS H 1 1
14 44194 1 1 63 LYS HA H -13.686 -5.264 0.562 1.00 . A A . 63 LYS HA 1 1
14 44195 1 1 63 LYS HB2 H -15.976 -4.773 1.545 1.00 . A A . 63 LYS HB2 1 1
14 44196 1 1 63 LYS HB3 H -16.095 -3.447 0.395 1.00 . A A . 63 LYS HB3 1 1
14 44197 1 1 63 LYS HD2 H -18.233 -4.850 -0.311 1.00 . A A . 63 LYS HD2 1 1
14 44198 1 1 63 LYS HD3 H -17.943 -6.456 -0.982 1.00 . A A . 63 LYS HD3 1 1
14 44199 1 1 63 LYS HE2 H -17.155 -7.196 1.247 1.00 . A A . 63 LYS HE2 1 1
14 44200 1 1 63 LYS HE3 H -17.575 -5.610 1.889 1.00 . A A . 63 LYS HE3 1 1
14 44201 1 1 63 LYS HG2 H -16.093 -4.913 -1.449 1.00 . A A . 63 LYS HG2 1 1
14 44202 1 1 63 LYS HG3 H -15.581 -6.280 -0.457 1.00 . A A . 63 LYS HG3 1 1
14 44203 1 1 63 LYS HZ1 H -19.892 -6.065 1.105 1.00 . A A . 63 LYS HZ1 1 1
14 44204 1 1 63 LYS HZ2 H -19.358 -7.048 2.379 1.00 . A A . 63 LYS HZ2 1 1
14 44205 1 1 63 LYS HZ3 H -19.412 -7.665 0.798 1.00 . A A . 63 LYS HZ3 1 1
14 44206 1 1 63 LYS N N -13.686 -3.607 1.762 1.00 . A A . 63 LYS N 1 1
14 44207 1 1 63 LYS NZ N -19.216 -6.816 1.372 1.00 . A A . 63 LYS NZ 1 1
14 44208 1 1 63 LYS O O -12.668 -3.880 -1.275 1.00 . A A . 63 LYS O 1 1
14 44209 1 1 64 SER C C -12.457 -1.257 -2.224 1.00 . A A . 64 SER C 1 1
14 44210 1 1 64 SER CA C -13.956 -1.439 -1.946 1.00 . A A . 64 SER CA 1 1
14 44211 1 1 64 SER CB C -14.613 -0.080 -1.708 1.00 . A A . 64 SER CB 1 1
14 44212 1 1 64 SER H H -14.876 -2.002 -0.132 1.00 . A A . 64 SER H 1 1
14 44213 1 1 64 SER HA H -14.413 -1.892 -2.813 1.00 . A A . 64 SER HA 1 1
14 44214 1 1 64 SER HB2 H -14.114 0.425 -0.894 1.00 . A A . 64 SER HB2 1 1
14 44215 1 1 64 SER HB3 H -14.537 0.518 -2.605 1.00 . A A . 64 SER HB3 1 1
14 44216 1 1 64 SER HG H -16.182 0.257 -0.574 1.00 . A A . 64 SER HG 1 1
14 44217 1 1 64 SER N N -14.224 -2.306 -0.800 1.00 . A A . 64 SER N 1 1
14 44218 1 1 64 SER O O -12.030 -1.293 -3.381 1.00 . A A . 64 SER O 1 1
14 44219 1 1 64 SER OG O -15.983 -0.238 -1.377 1.00 . A A . 64 SER OG 1 1
14 44220 1 1 65 GLY C C -9.399 -1.609 -0.371 1.00 . A A . 65 GLY C 1 1
14 44221 1 1 65 GLY CA C -10.238 -0.871 -1.386 1.00 . A A . 65 GLY CA 1 1
14 44222 1 1 65 GLY H H -12.037 -1.028 -0.274 1.00 . A A . 65 GLY H 1 1
14 44223 1 1 65 GLY HA2 H -9.978 -1.227 -2.370 1.00 . A A . 65 GLY HA2 1 1
14 44224 1 1 65 GLY HA3 H -10.009 0.182 -1.325 1.00 . A A . 65 GLY HA3 1 1
14 44225 1 1 65 GLY N N -11.660 -1.054 -1.182 1.00 . A A . 65 GLY N 1 1
14 44226 1 1 65 GLY O O -8.231 -1.283 -0.175 1.00 . A A . 65 GLY O 1 1
14 44227 1 1 66 GLY C C -8.992 -4.769 0.925 1.00 . A A . 66 GLY C 1 1
14 44228 1 1 66 GLY CA C -9.253 -3.331 1.306 1.00 . A A . 66 GLY CA 1 1
14 44229 1 1 66 GLY H H -10.892 -2.895 0.009 1.00 . A A . 66 GLY H 1 1
14 44230 1 1 66 GLY HA2 H -8.308 -2.837 1.479 1.00 . A A . 66 GLY HA2 1 1
14 44231 1 1 66 GLY HA3 H -9.834 -3.310 2.216 1.00 . A A . 66 GLY HA3 1 1
14 44232 1 1 66 GLY N N -9.978 -2.617 0.262 1.00 . A A . 66 GLY N 1 1
14 44233 1 1 66 GLY O O -8.140 -5.435 1.515 1.00 . A A . 66 GLY O 1 1
14 44234 1 1 67 LEU C C -9.965 -7.693 0.166 1.00 . A A . 67 LEU C 1 1
14 44235 1 1 67 LEU CA C -9.536 -6.518 -0.708 1.00 . A A . 67 LEU CA 1 1
14 44236 1 1 67 LEU CB C -8.065 -6.645 -1.109 1.00 . A A . 67 LEU CB 1 1
14 44237 1 1 67 LEU CD1 C -6.137 -5.721 -2.437 1.00 . A A . 67 LEU CD1 1 1
14 44238 1 1 67 LEU CD2 C -8.418 -4.682 -2.648 1.00 . A A . 67 LEU CD2 1 1
14 44239 1 1 67 LEU CG C -7.435 -5.385 -1.720 1.00 . A A . 67 LEU CG 1 1
14 44240 1 1 67 LEU H H -10.547 -4.710 -0.319 1.00 . A A . 67 LEU H 1 1
14 44241 1 1 67 LEU HA H -10.134 -6.531 -1.606 1.00 . A A . 67 LEU HA 1 1
14 44242 1 1 67 LEU HB2 H -7.503 -6.911 -0.224 1.00 . A A . 67 LEU HB2 1 1
14 44243 1 1 67 LEU HB3 H -7.978 -7.448 -1.823 1.00 . A A . 67 LEU HB3 1 1
14 44244 1 1 67 LEU HD11 H -5.725 -4.823 -2.873 1.00 . A A . 67 LEU HD11 1 1
14 44245 1 1 67 LEU HD12 H -6.331 -6.444 -3.215 1.00 . A A . 67 LEU HD12 1 1
14 44246 1 1 67 LEU HD13 H -5.432 -6.135 -1.729 1.00 . A A . 67 LEU HD13 1 1
14 44247 1 1 67 LEU HD21 H -9.272 -4.341 -2.065 1.00 . A A . 67 LEU HD21 1 1
14 44248 1 1 67 LEU HD22 H -8.754 -5.371 -3.408 1.00 . A A . 67 LEU HD22 1 1
14 44249 1 1 67 LEU HD23 H -7.939 -3.834 -3.113 1.00 . A A . 67 LEU HD23 1 1
14 44250 1 1 67 LEU HG H -7.193 -4.699 -0.919 1.00 . A A . 67 LEU HG 1 1
14 44251 1 1 67 LEU N N -9.770 -5.241 -0.047 1.00 . A A . 67 LEU N 1 1
14 44252 1 1 67 LEU O O -9.290 -8.727 0.222 1.00 . A A . 67 LEU O 1 1
14 44253 1 1 68 VAL C C -13.085 -8.950 1.084 1.00 . A A . 68 VAL C 1 1
14 44254 1 1 68 VAL CA C -11.684 -8.632 1.599 1.00 . A A . 68 VAL CA 1 1
14 44255 1 1 68 VAL CB C -11.746 -8.320 3.113 1.00 . A A . 68 VAL CB 1 1
14 44256 1 1 68 VAL CG1 C -10.348 -8.171 3.690 1.00 . A A . 68 VAL CG1 1 1
14 44257 1 1 68 VAL CG2 C -12.566 -7.070 3.375 1.00 . A A . 68 VAL CG2 1 1
14 44258 1 1 68 VAL H H -11.548 -6.668 0.823 1.00 . A A . 68 VAL H 1 1
14 44259 1 1 68 VAL HA H -11.059 -9.504 1.461 1.00 . A A . 68 VAL HA 1 1
14 44260 1 1 68 VAL HB H -12.229 -9.150 3.609 1.00 . A A . 68 VAL HB 1 1
14 44261 1 1 68 VAL HG11 H -10.415 -7.952 4.746 1.00 . A A . 68 VAL HG11 1 1
14 44262 1 1 68 VAL HG12 H -9.836 -7.364 3.187 1.00 . A A . 68 VAL HG12 1 1
14 44263 1 1 68 VAL HG13 H -9.800 -9.089 3.548 1.00 . A A . 68 VAL HG13 1 1
14 44264 1 1 68 VAL HG21 H -12.566 -6.855 4.433 1.00 . A A . 68 VAL HG21 1 1
14 44265 1 1 68 VAL HG22 H -13.579 -7.228 3.037 1.00 . A A . 68 VAL HG22 1 1
14 44266 1 1 68 VAL HG23 H -12.131 -6.239 2.837 1.00 . A A . 68 VAL HG23 1 1
14 44267 1 1 68 VAL N N -11.096 -7.540 0.838 1.00 . A A . 68 VAL N 1 1
14 44268 1 1 68 VAL O O -13.799 -8.068 0.603 1.00 . A A . 68 VAL O 1 1
14 44269 1 1 69 GLU C C -15.679 -10.991 1.888 1.00 . A A . 69 GLU C 1 1
14 44270 1 1 69 GLU CA C -14.771 -10.665 0.712 1.00 . A A . 69 GLU CA 1 1
14 44271 1 1 69 GLU CB C -14.632 -11.903 -0.171 1.00 . A A . 69 GLU CB 1 1
14 44272 1 1 69 GLU CD C -13.865 -12.898 -2.345 1.00 . A A . 69 GLU CD 1 1
14 44273 1 1 69 GLU CG C -14.015 -11.633 -1.529 1.00 . A A . 69 GLU CG 1 1
14 44274 1 1 69 GLU H H -12.854 -10.867 1.586 1.00 . A A . 69 GLU H 1 1
14 44275 1 1 69 GLU HA H -15.216 -9.868 0.136 1.00 . A A . 69 GLU HA 1 1
14 44276 1 1 69 GLU HB2 H -14.013 -12.624 0.342 1.00 . A A . 69 GLU HB2 1 1
14 44277 1 1 69 GLU HB3 H -15.611 -12.330 -0.323 1.00 . A A . 69 GLU HB3 1 1
14 44278 1 1 69 GLU HG2 H -14.649 -10.945 -2.071 1.00 . A A . 69 GLU HG2 1 1
14 44279 1 1 69 GLU HG3 H -13.040 -11.192 -1.390 1.00 . A A . 69 GLU HG3 1 1
14 44280 1 1 69 GLU N N -13.466 -10.215 1.176 1.00 . A A . 69 GLU N 1 1
14 44281 1 1 69 GLU O O -15.255 -10.940 3.045 1.00 . A A . 69 GLU O 1 1
14 44282 1 1 69 GLU OE1 O -14.883 -13.412 -2.853 1.00 . A A . 69 GLU OE1 1 1
14 44283 1 1 69 GLU OE2 O -12.729 -13.399 -2.466 1.00 . A A . 69 GLU OE2 1 1
14 44284 1 1 70 ALA C C -18.735 -12.883 2.178 1.00 . A A . 70 ALA C 1 1
14 44285 1 1 70 ALA CA C -17.892 -11.688 2.604 1.00 . A A . 70 ALA CA 1 1
14 44286 1 1 70 ALA CB C -18.784 -10.494 2.904 1.00 . A A . 70 ALA CB 1 1
14 44287 1 1 70 ALA H H -17.183 -11.398 0.639 1.00 . A A . 70 ALA H 1 1
14 44288 1 1 70 ALA HA H -17.356 -11.942 3.507 1.00 . A A . 70 ALA HA 1 1
14 44289 1 1 70 ALA HB1 H -19.329 -10.218 2.014 1.00 . A A . 70 ALA HB1 1 1
14 44290 1 1 70 ALA HB2 H -18.174 -9.661 3.224 1.00 . A A . 70 ALA HB2 1 1
14 44291 1 1 70 ALA HB3 H -19.481 -10.752 3.688 1.00 . A A . 70 ALA HB3 1 1
14 44292 1 1 70 ALA N N -16.918 -11.351 1.582 1.00 . A A . 70 ALA N 1 1
14 44293 1 1 70 ALA O O -19.076 -13.031 1.001 1.00 . A A . 70 ALA O 1 1
14 44294 1 1 71 ARG C C -21.056 -14.931 3.868 1.00 . A A . 71 ARG C 1 1
14 44295 1 1 71 ARG CA C -19.893 -14.901 2.884 1.00 . A A . 71 ARG CA 1 1
14 44296 1 1 71 ARG CB C -19.066 -16.187 2.994 1.00 . A A . 71 ARG CB 1 1
14 44297 1 1 71 ARG CD C -18.978 -18.687 2.780 1.00 . A A . 71 ARG CD 1 1
14 44298 1 1 71 ARG CG C -19.873 -17.460 2.785 1.00 . A A . 71 ARG CG 1 1
14 44299 1 1 71 ARG CZ C -19.296 -21.049 2.140 1.00 . A A . 71 ARG CZ 1 1
14 44300 1 1 71 ARG H H -18.709 -13.582 4.045 1.00 . A A . 71 ARG H 1 1
14 44301 1 1 71 ARG HA H -20.285 -14.817 1.882 1.00 . A A . 71 ARG HA 1 1
14 44302 1 1 71 ARG HB2 H -18.281 -16.161 2.252 1.00 . A A . 71 ARG HB2 1 1
14 44303 1 1 71 ARG HB3 H -18.618 -16.229 3.975 1.00 . A A . 71 ARG HB3 1 1
14 44304 1 1 71 ARG HD2 H -18.320 -18.631 1.928 1.00 . A A . 71 ARG HD2 1 1
14 44305 1 1 71 ARG HD3 H -18.393 -18.689 3.688 1.00 . A A . 71 ARG HD3 1 1
14 44306 1 1 71 ARG HE H -20.642 -19.931 3.124 1.00 . A A . 71 ARG HE 1 1
14 44307 1 1 71 ARG HG2 H -20.591 -17.555 3.585 1.00 . A A . 71 ARG HG2 1 1
14 44308 1 1 71 ARG HG3 H -20.391 -17.398 1.838 1.00 . A A . 71 ARG HG3 1 1
14 44309 1 1 71 ARG HH11 H -17.549 -20.235 1.518 1.00 . A A . 71 ARG HH11 1 1
14 44310 1 1 71 ARG HH12 H -17.772 -21.908 1.100 1.00 . A A . 71 ARG HH12 1 1
14 44311 1 1 71 ARG HH21 H -20.954 -22.130 2.587 1.00 . A A . 71 ARG HH21 1 1
14 44312 1 1 71 ARG HH22 H -19.705 -22.996 1.746 1.00 . A A . 71 ARG HH22 1 1
14 44313 1 1 71 ARG N N -19.054 -13.739 3.134 1.00 . A A . 71 ARG N 1 1
14 44314 1 1 71 ARG NE N -19.743 -19.929 2.707 1.00 . A A . 71 ARG NE 1 1
14 44315 1 1 71 ARG NH1 N -18.110 -21.064 1.543 1.00 . A A . 71 ARG NH1 1 1
14 44316 1 1 71 ARG NH2 N -20.044 -22.143 2.154 1.00 . A A . 71 ARG NH2 1 1
14 44317 1 1 71 ARG O O -20.871 -14.727 5.073 1.00 . A A . 71 ARG O 1 1
14 44318 1 1 72 ARG C C -23.656 -16.607 4.762 1.00 . A A . 72 ARG C 1 1
14 44319 1 1 72 ARG CA C -23.444 -15.211 4.191 1.00 . A A . 72 ARG CA 1 1
14 44320 1 1 72 ARG CB C -24.670 -14.774 3.387 1.00 . A A . 72 ARG CB 1 1
14 44321 1 1 72 ARG CD C -25.859 -13.814 5.388 1.00 . A A . 72 ARG CD 1 1
14 44322 1 1 72 ARG CG C -25.961 -14.745 4.190 1.00 . A A . 72 ARG CG 1 1
14 44323 1 1 72 ARG CZ C -27.322 -13.316 7.317 1.00 . A A . 72 ARG CZ 1 1
14 44324 1 1 72 ARG H H -22.337 -15.352 2.390 1.00 . A A . 72 ARG H 1 1
14 44325 1 1 72 ARG HA H -23.294 -14.519 5.007 1.00 . A A . 72 ARG HA 1 1
14 44326 1 1 72 ARG HB2 H -24.493 -13.782 2.999 1.00 . A A . 72 ARG HB2 1 1
14 44327 1 1 72 ARG HB3 H -24.802 -15.455 2.559 1.00 . A A . 72 ARG HB3 1 1
14 44328 1 1 72 ARG HD2 H -25.169 -14.240 6.101 1.00 . A A . 72 ARG HD2 1 1
14 44329 1 1 72 ARG HD3 H -25.489 -12.857 5.054 1.00 . A A . 72 ARG HD3 1 1
14 44330 1 1 72 ARG HE H -27.959 -13.716 5.458 1.00 . A A . 72 ARG HE 1 1
14 44331 1 1 72 ARG HG2 H -26.763 -14.403 3.552 1.00 . A A . 72 ARG HG2 1 1
14 44332 1 1 72 ARG HG3 H -26.180 -15.743 4.540 1.00 . A A . 72 ARG HG3 1 1
14 44333 1 1 72 ARG HH11 H -25.351 -13.405 7.781 1.00 . A A . 72 ARG HH11 1 1
14 44334 1 1 72 ARG HH12 H -26.404 -13.000 9.097 1.00 . A A . 72 ARG HH12 1 1
14 44335 1 1 72 ARG HH21 H -29.340 -13.192 7.179 1.00 . A A . 72 ARG HH21 1 1
14 44336 1 1 72 ARG HH22 H -28.685 -12.877 8.753 1.00 . A A . 72 ARG HH22 1 1
14 44337 1 1 72 ARG N N -22.253 -15.178 3.356 1.00 . A A . 72 ARG N 1 1
14 44338 1 1 72 ARG NE N -27.155 -13.624 6.033 1.00 . A A . 72 ARG NE 1 1
14 44339 1 1 72 ARG NH1 N -26.275 -13.233 8.130 1.00 . A A . 72 ARG NH1 1 1
14 44340 1 1 72 ARG NH2 N -28.545 -13.112 7.789 1.00 . A A . 72 ARG NH2 1 1
14 44341 1 1 72 ARG O O -24.103 -17.515 4.063 1.00 . A A . 72 ARG O 1 1
14 44342 1 1 73 GLU C C -24.593 -18.042 7.678 1.00 . A A . 73 GLU C 1 1
14 44343 1 1 73 GLU CA C -23.440 -18.060 6.684 1.00 . A A . 73 GLU CA 1 1
14 44344 1 1 73 GLU CB C -22.121 -18.405 7.387 1.00 . A A . 73 GLU CB 1 1
14 44345 1 1 73 GLU CD C -22.949 -20.411 8.729 1.00 . A A . 73 GLU CD 1 1
14 44346 1 1 73 GLU CG C -21.936 -19.880 7.733 1.00 . A A . 73 GLU CG 1 1
14 44347 1 1 73 GLU H H -23.023 -15.996 6.551 1.00 . A A . 73 GLU H 1 1
14 44348 1 1 73 GLU HA H -23.645 -18.801 5.924 1.00 . A A . 73 GLU HA 1 1
14 44349 1 1 73 GLU HB2 H -21.306 -18.111 6.745 1.00 . A A . 73 GLU HB2 1 1
14 44350 1 1 73 GLU HB3 H -22.064 -17.836 8.304 1.00 . A A . 73 GLU HB3 1 1
14 44351 1 1 73 GLU HG2 H -22.020 -20.457 6.825 1.00 . A A . 73 GLU HG2 1 1
14 44352 1 1 73 GLU HG3 H -20.947 -20.013 8.146 1.00 . A A . 73 GLU HG3 1 1
14 44353 1 1 73 GLU N N -23.332 -16.768 6.032 1.00 . A A . 73 GLU N 1 1
14 44354 1 1 73 GLU O O -24.414 -17.671 8.838 1.00 . A A . 73 GLU O 1 1
14 44355 1 1 73 GLU OE1 O -22.807 -20.138 9.940 1.00 . A A . 73 GLU OE1 1 1
14 44356 1 1 73 GLU OE2 O -23.892 -21.109 8.302 1.00 . A A . 73 GLU OE2 1 1
14 44357 1 1 74 GLY C C -27.260 -17.291 8.858 1.00 . A A . 74 GLY C 1 1
14 44358 1 1 74 GLY CA C -26.948 -18.533 8.047 1.00 . A A . 74 GLY CA 1 1
14 44359 1 1 74 GLY H H -25.861 -18.585 6.237 1.00 . A A . 74 GLY H 1 1
14 44360 1 1 74 GLY HA2 H -27.802 -18.762 7.427 1.00 . A A . 74 GLY HA2 1 1
14 44361 1 1 74 GLY HA3 H -26.785 -19.357 8.727 1.00 . A A . 74 GLY HA3 1 1
14 44362 1 1 74 GLY N N -25.778 -18.402 7.194 1.00 . A A . 74 GLY N 1 1
14 44363 1 1 74 GLY O O -27.897 -16.356 8.369 1.00 . A A . 74 GLY O 1 1
14 44364 1 1 75 THR C C -26.039 -15.126 10.989 1.00 . A A . 75 THR C 1 1
14 44365 1 1 75 THR CA C -27.106 -16.214 11.030 1.00 . A A . 75 THR CA 1 1
14 44366 1 1 75 THR CB C -27.222 -16.757 12.468 1.00 . A A . 75 THR CB 1 1
14 44367 1 1 75 THR CG2 C -28.419 -17.682 12.600 1.00 . A A . 75 THR CG2 1 1
14 44368 1 1 75 THR H H -26.238 -18.032 10.400 1.00 . A A . 75 THR H 1 1
14 44369 1 1 75 THR HA H -28.058 -15.785 10.752 1.00 . A A . 75 THR HA 1 1
14 44370 1 1 75 THR HB H -27.352 -15.925 13.144 1.00 . A A . 75 THR HB 1 1
14 44371 1 1 75 THR HG1 H -25.883 -18.192 12.194 1.00 . A A . 75 THR HG1 1 1
14 44372 1 1 75 THR HG21 H -28.478 -18.056 13.612 1.00 . A A . 75 THR HG21 1 1
14 44373 1 1 75 THR HG22 H -28.308 -18.511 11.916 1.00 . A A . 75 THR HG22 1 1
14 44374 1 1 75 THR HG23 H -29.322 -17.138 12.364 1.00 . A A . 75 THR HG23 1 1
14 44375 1 1 75 THR N N -26.805 -17.288 10.101 1.00 . A A . 75 THR N 1 1
14 44376 1 1 75 THR O O -26.293 -13.978 11.354 1.00 . A A . 75 THR O 1 1
14 44377 1 1 75 THR OG1 O -26.029 -17.471 12.825 1.00 . A A . 75 THR OG1 1 1
14 44378 1 1 76 ARG C C -23.262 -14.129 9.203 1.00 . A A . 76 ARG C 1 1
14 44379 1 1 76 ARG CA C -23.711 -14.579 10.588 1.00 . A A . 76 ARG CA 1 1
14 44380 1 1 76 ARG CB C -22.545 -15.274 11.289 1.00 . A A . 76 ARG CB 1 1
14 44381 1 1 76 ARG CD C -21.710 -16.620 13.227 1.00 . A A . 76 ARG CD 1 1
14 44382 1 1 76 ARG CG C -22.925 -15.978 12.580 1.00 . A A . 76 ARG CG 1 1
14 44383 1 1 76 ARG CZ C -21.180 -18.080 15.137 1.00 . A A . 76 ARG CZ 1 1
14 44384 1 1 76 ARG H H -24.748 -16.359 10.083 1.00 . A A . 76 ARG H 1 1
14 44385 1 1 76 ARG HA H -24.003 -13.714 11.162 1.00 . A A . 76 ARG HA 1 1
14 44386 1 1 76 ARG HB2 H -22.126 -16.007 10.618 1.00 . A A . 76 ARG HB2 1 1
14 44387 1 1 76 ARG HB3 H -21.788 -14.537 11.518 1.00 . A A . 76 ARG HB3 1 1
14 44388 1 1 76 ARG HD2 H -21.180 -17.187 12.476 1.00 . A A . 76 ARG HD2 1 1
14 44389 1 1 76 ARG HD3 H -21.066 -15.839 13.606 1.00 . A A . 76 ARG HD3 1 1
14 44390 1 1 76 ARG HE H -23.027 -17.718 14.449 1.00 . A A . 76 ARG HE 1 1
14 44391 1 1 76 ARG HG2 H -23.353 -15.260 13.264 1.00 . A A . 76 ARG HG2 1 1
14 44392 1 1 76 ARG HG3 H -23.652 -16.746 12.359 1.00 . A A . 76 ARG HG3 1 1
14 44393 1 1 76 ARG HH11 H -19.580 -17.179 14.289 1.00 . A A . 76 ARG HH11 1 1
14 44394 1 1 76 ARG HH12 H -19.208 -18.229 15.616 1.00 . A A . 76 ARG HH12 1 1
14 44395 1 1 76 ARG HH21 H -22.560 -19.125 16.185 1.00 . A A . 76 ARG HH21 1 1
14 44396 1 1 76 ARG HH22 H -20.915 -19.353 16.697 1.00 . A A . 76 ARG HH22 1 1
14 44397 1 1 76 ARG N N -24.854 -15.478 10.512 1.00 . A A . 76 ARG N 1 1
14 44398 1 1 76 ARG NE N -22.069 -17.514 14.324 1.00 . A A . 76 ARG NE 1 1
14 44399 1 1 76 ARG NH1 N -19.887 -17.807 15.001 1.00 . A A . 76 ARG NH1 1 1
14 44400 1 1 76 ARG NH2 N -21.585 -18.917 16.081 1.00 . A A . 76 ARG NH2 1 1
14 44401 1 1 76 ARG O O -23.691 -14.675 8.184 1.00 . A A . 76 ARG O 1 1
14 44402 1 1 77 GLN C C -20.268 -12.701 8.118 1.00 . A A . 77 GLN C 1 1
14 44403 1 1 77 GLN CA C -21.779 -12.675 7.944 1.00 . A A . 77 GLN CA 1 1
14 44404 1 1 77 GLN CB C -22.262 -11.269 7.566 1.00 . A A . 77 GLN CB 1 1
14 44405 1 1 77 GLN CD C -22.157 -9.357 5.917 1.00 . A A . 77 GLN CD 1 1
14 44406 1 1 77 GLN CG C -21.579 -10.695 6.332 1.00 . A A . 77 GLN CG 1 1
14 44407 1 1 77 GLN H H -22.181 -12.665 10.019 1.00 . A A . 77 GLN H 1 1
14 44408 1 1 77 GLN HA H -22.053 -13.367 7.161 1.00 . A A . 77 GLN HA 1 1
14 44409 1 1 77 GLN HB2 H -23.323 -11.306 7.377 1.00 . A A . 77 GLN HB2 1 1
14 44410 1 1 77 GLN HB3 H -22.076 -10.602 8.396 1.00 . A A . 77 GLN HB3 1 1
14 44411 1 1 77 GLN HE21 H -23.398 -10.261 4.651 1.00 . A A . 77 GLN HE21 1 1
14 44412 1 1 77 GLN HE22 H -23.506 -8.530 4.715 1.00 . A A . 77 GLN HE22 1 1
14 44413 1 1 77 GLN HG2 H -20.528 -10.564 6.543 1.00 . A A . 77 GLN HG2 1 1
14 44414 1 1 77 GLN HG3 H -21.699 -11.391 5.515 1.00 . A A . 77 GLN HG3 1 1
14 44415 1 1 77 GLN N N -22.406 -13.124 9.178 1.00 . A A . 77 GLN N 1 1
14 44416 1 1 77 GLN NE2 N -23.116 -9.384 5.005 1.00 . A A . 77 GLN NE2 1 1
14 44417 1 1 77 GLN O O -19.721 -11.967 8.936 1.00 . A A . 77 GLN O 1 1
14 44418 1 1 77 GLN OE1 O -21.736 -8.307 6.400 1.00 . A A . 77 GLN OE1 1 1
14 44419 1 1 78 TYR C C -17.381 -12.946 6.522 1.00 . A A . 78 TYR C 1 1
14 44420 1 1 78 TYR CA C -18.172 -13.770 7.527 1.00 . A A . 78 TYR CA 1 1
14 44421 1 1 78 TYR CB C -17.821 -15.251 7.359 1.00 . A A . 78 TYR CB 1 1
14 44422 1 1 78 TYR CD1 C -19.633 -16.410 8.682 1.00 . A A . 78 TYR CD1 1 1
14 44423 1 1 78 TYR CD2 C -17.375 -16.686 9.383 1.00 . A A . 78 TYR CD2 1 1
14 44424 1 1 78 TYR CE1 C -20.059 -17.216 9.717 1.00 . A A . 78 TYR CE1 1 1
14 44425 1 1 78 TYR CE2 C -17.794 -17.495 10.420 1.00 . A A . 78 TYR CE2 1 1
14 44426 1 1 78 TYR CG C -18.287 -16.131 8.497 1.00 . A A . 78 TYR CG 1 1
14 44427 1 1 78 TYR CZ C -19.136 -17.757 10.583 1.00 . A A . 78 TYR CZ 1 1
14 44428 1 1 78 TYR H H -20.087 -14.072 6.680 1.00 . A A . 78 TYR H 1 1
14 44429 1 1 78 TYR HA H -17.901 -13.458 8.523 1.00 . A A . 78 TYR HA 1 1
14 44430 1 1 78 TYR HB2 H -18.276 -15.621 6.452 1.00 . A A . 78 TYR HB2 1 1
14 44431 1 1 78 TYR HB3 H -16.748 -15.351 7.282 1.00 . A A . 78 TYR HB3 1 1
14 44432 1 1 78 TYR HD1 H -20.355 -15.985 8.000 1.00 . A A . 78 TYR HD1 1 1
14 44433 1 1 78 TYR HD2 H -16.323 -16.479 9.253 1.00 . A A . 78 TYR HD2 1 1
14 44434 1 1 78 TYR HE1 H -21.110 -17.421 9.843 1.00 . A A . 78 TYR HE1 1 1
14 44435 1 1 78 TYR HE2 H -17.069 -17.919 11.098 1.00 . A A . 78 TYR HE2 1 1
14 44436 1 1 78 TYR HH H -20.224 -19.177 11.284 1.00 . A A . 78 TYR HH 1 1
14 44437 1 1 78 TYR N N -19.606 -13.565 7.369 1.00 . A A . 78 TYR N 1 1
14 44438 1 1 78 TYR O O -17.704 -12.924 5.337 1.00 . A A . 78 TYR O 1 1
14 44439 1 1 78 TYR OH O -19.558 -18.562 11.614 1.00 . A A . 78 TYR OH 1 1
14 44440 1 1 79 TYR C C -14.075 -12.242 6.161 1.00 . A A . 79 TYR C 1 1
14 44441 1 1 79 TYR CA C -15.428 -11.557 6.141 1.00 . A A . 79 TYR CA 1 1
14 44442 1 1 79 TYR CB C -15.291 -10.096 6.575 1.00 . A A . 79 TYR CB 1 1
14 44443 1 1 79 TYR CD1 C -17.638 -9.166 6.452 1.00 . A A . 79 TYR CD1 1 1
14 44444 1 1 79 TYR CD2 C -16.015 -8.349 4.913 1.00 . A A . 79 TYR CD2 1 1
14 44445 1 1 79 TYR CE1 C -18.592 -8.338 5.892 1.00 . A A . 79 TYR CE1 1 1
14 44446 1 1 79 TYR CE2 C -16.963 -7.520 4.345 1.00 . A A . 79 TYR CE2 1 1
14 44447 1 1 79 TYR CG C -16.336 -9.186 5.973 1.00 . A A . 79 TYR CG 1 1
14 44448 1 1 79 TYR CZ C -18.250 -7.516 4.839 1.00 . A A . 79 TYR CZ 1 1
14 44449 1 1 79 TYR H H -16.198 -12.266 7.977 1.00 . A A . 79 TYR H 1 1
14 44450 1 1 79 TYR HA H -15.821 -11.589 5.135 1.00 . A A . 79 TYR HA 1 1
14 44451 1 1 79 TYR HB2 H -15.381 -10.036 7.650 1.00 . A A . 79 TYR HB2 1 1
14 44452 1 1 79 TYR HB3 H -14.319 -9.730 6.280 1.00 . A A . 79 TYR HB3 1 1
14 44453 1 1 79 TYR HD1 H -17.903 -9.808 7.278 1.00 . A A . 79 TYR HD1 1 1
14 44454 1 1 79 TYR HD2 H -15.006 -8.353 4.528 1.00 . A A . 79 TYR HD2 1 1
14 44455 1 1 79 TYR HE1 H -19.600 -8.336 6.278 1.00 . A A . 79 TYR HE1 1 1
14 44456 1 1 79 TYR HE2 H -16.692 -6.877 3.519 1.00 . A A . 79 TYR HE2 1 1
14 44457 1 1 79 TYR HH H -19.706 -6.254 4.975 1.00 . A A . 79 TYR HH 1 1
14 44458 1 1 79 TYR N N -16.352 -12.273 7.003 1.00 . A A . 79 TYR N 1 1
14 44459 1 1 79 TYR O O -13.703 -12.864 7.157 1.00 . A A . 79 TYR O 1 1
14 44460 1 1 79 TYR OH O -19.202 -6.696 4.270 1.00 . A A . 79 TYR OH 1 1
14 44461 1 1 80 ARG C C -11.274 -12.152 3.789 1.00 . A A . 80 ARG C 1 1
14 44462 1 1 80 ARG CA C -12.054 -12.790 4.925 1.00 . A A . 80 ARG CA 1 1
14 44463 1 1 80 ARG CB C -12.229 -14.285 4.648 1.00 . A A . 80 ARG CB 1 1
14 44464 1 1 80 ARG CD C -13.105 -16.063 3.101 1.00 . A A . 80 ARG CD 1 1
14 44465 1 1 80 ARG CG C -12.902 -14.575 3.319 1.00 . A A . 80 ARG CG 1 1
14 44466 1 1 80 ARG CZ C -14.593 -17.261 1.537 1.00 . A A . 80 ARG CZ 1 1
14 44467 1 1 80 ARG H H -13.700 -11.610 4.306 1.00 . A A . 80 ARG H 1 1
14 44468 1 1 80 ARG HA H -11.514 -12.658 5.850 1.00 . A A . 80 ARG HA 1 1
14 44469 1 1 80 ARG HB2 H -11.257 -14.754 4.644 1.00 . A A . 80 ARG HB2 1 1
14 44470 1 1 80 ARG HB3 H -12.829 -14.722 5.436 1.00 . A A . 80 ARG HB3 1 1
14 44471 1 1 80 ARG HD2 H -12.150 -16.560 3.175 1.00 . A A . 80 ARG HD2 1 1
14 44472 1 1 80 ARG HD3 H -13.771 -16.441 3.863 1.00 . A A . 80 ARG HD3 1 1
14 44473 1 1 80 ARG HE H -13.365 -15.758 1.036 1.00 . A A . 80 ARG HE 1 1
14 44474 1 1 80 ARG HG2 H -13.863 -14.084 3.300 1.00 . A A . 80 ARG HG2 1 1
14 44475 1 1 80 ARG HG3 H -12.283 -14.185 2.523 1.00 . A A . 80 ARG HG3 1 1
14 44476 1 1 80 ARG HH11 H -14.626 -17.988 3.440 1.00 . A A . 80 ARG HH11 1 1
14 44477 1 1 80 ARG HH12 H -15.689 -18.778 2.317 1.00 . A A . 80 ARG HH12 1 1
14 44478 1 1 80 ARG HH21 H -14.774 -16.789 -0.433 1.00 . A A . 80 ARG HH21 1 1
14 44479 1 1 80 ARG HH22 H -15.789 -18.094 0.121 1.00 . A A . 80 ARG HH22 1 1
14 44480 1 1 80 ARG N N -13.352 -12.142 5.056 1.00 . A A . 80 ARG N 1 1
14 44481 1 1 80 ARG NE N -13.678 -16.327 1.785 1.00 . A A . 80 ARG NE 1 1
14 44482 1 1 80 ARG NH1 N -15.005 -18.073 2.506 1.00 . A A . 80 ARG NH1 1 1
14 44483 1 1 80 ARG NH2 N -15.089 -17.394 0.312 1.00 . A A . 80 ARG NH2 1 1
14 44484 1 1 80 ARG O O -11.841 -11.420 2.982 1.00 . A A . 80 ARG O 1 1
14 44485 1 1 81 ILE C C -9.650 -12.482 1.304 1.00 . A A . 81 ILE C 1 1
14 44486 1 1 81 ILE CA C -9.142 -11.945 2.642 1.00 . A A . 81 ILE CA 1 1
14 44487 1 1 81 ILE CB C -7.664 -12.360 2.844 1.00 . A A . 81 ILE CB 1 1
14 44488 1 1 81 ILE CD1 C -7.164 -10.329 4.315 1.00 . A A . 81 ILE CD1 1 1
14 44489 1 1 81 ILE CG1 C -7.139 -11.839 4.186 1.00 . A A . 81 ILE CG1 1 1
14 44490 1 1 81 ILE CG2 C -6.796 -11.847 1.703 1.00 . A A . 81 ILE CG2 1 1
14 44491 1 1 81 ILE H H -9.583 -13.001 4.422 1.00 . A A . 81 ILE H 1 1
14 44492 1 1 81 ILE HA H -9.199 -10.865 2.636 1.00 . A A . 81 ILE HA 1 1
14 44493 1 1 81 ILE HB H -7.616 -13.438 2.842 1.00 . A A . 81 ILE HB 1 1
14 44494 1 1 81 ILE HD11 H -6.781 -10.043 5.282 1.00 . A A . 81 ILE HD11 1 1
14 44495 1 1 81 ILE HD12 H -8.179 -9.976 4.211 1.00 . A A . 81 ILE HD12 1 1
14 44496 1 1 81 ILE HD13 H -6.551 -9.892 3.541 1.00 . A A . 81 ILE HD13 1 1
14 44497 1 1 81 ILE HG12 H -7.743 -12.248 4.983 1.00 . A A . 81 ILE HG12 1 1
14 44498 1 1 81 ILE HG13 H -6.118 -12.167 4.314 1.00 . A A . 81 ILE HG13 1 1
14 44499 1 1 81 ILE HG21 H -5.772 -12.147 1.866 1.00 . A A . 81 ILE HG21 1 1
14 44500 1 1 81 ILE HG22 H -6.854 -10.769 1.665 1.00 . A A . 81 ILE HG22 1 1
14 44501 1 1 81 ILE HG23 H -7.148 -12.259 0.770 1.00 . A A . 81 ILE HG23 1 1
14 44502 1 1 81 ILE N N -9.982 -12.439 3.726 1.00 . A A . 81 ILE N 1 1
14 44503 1 1 81 ILE O O -9.984 -13.664 1.189 1.00 . A A . 81 ILE O 1 1
14 44504 1 1 82 ALA C C -9.337 -13.028 -1.667 1.00 . A A . 82 ALA C 1 1
14 44505 1 1 82 ALA CA C -10.237 -11.989 -1.005 1.00 . A A . 82 ALA CA 1 1
14 44506 1 1 82 ALA CB C -10.375 -10.767 -1.900 1.00 . A A . 82 ALA CB 1 1
14 44507 1 1 82 ALA H H -9.461 -10.673 0.465 1.00 . A A . 82 ALA H 1 1
14 44508 1 1 82 ALA HA H -11.220 -12.417 -0.870 1.00 . A A . 82 ALA HA 1 1
14 44509 1 1 82 ALA HB1 H -9.402 -10.327 -2.062 1.00 . A A . 82 ALA HB1 1 1
14 44510 1 1 82 ALA HB2 H -11.023 -10.043 -1.428 1.00 . A A . 82 ALA HB2 1 1
14 44511 1 1 82 ALA HB3 H -10.797 -11.063 -2.848 1.00 . A A . 82 ALA HB3 1 1
14 44512 1 1 82 ALA N N -9.736 -11.606 0.309 1.00 . A A . 82 ALA N 1 1
14 44513 1 1 82 ALA O O -9.745 -14.171 -1.882 1.00 . A A . 82 ALA O 1 1
14 44514 1 1 83 GLY C C -5.899 -13.709 -1.895 1.00 . A A . 83 GLY C 1 1
14 44515 1 1 83 GLY CA C -7.196 -13.527 -2.651 1.00 . A A . 83 GLY CA 1 1
14 44516 1 1 83 GLY H H -7.819 -11.730 -1.730 1.00 . A A . 83 GLY H 1 1
14 44517 1 1 83 GLY HA2 H -7.672 -14.489 -2.764 1.00 . A A . 83 GLY HA2 1 1
14 44518 1 1 83 GLY HA3 H -6.976 -13.128 -3.630 1.00 . A A . 83 GLY HA3 1 1
14 44519 1 1 83 GLY N N -8.109 -12.632 -1.973 1.00 . A A . 83 GLY N 1 1
14 44520 1 1 83 GLY O O -5.569 -12.919 -1.008 1.00 . A A . 83 GLY O 1 1
14 44521 1 1 84 GLU C C -2.849 -13.976 -1.975 1.00 . A A . 84 GLU C 1 1
14 44522 1 1 84 GLU CA C -3.885 -15.042 -1.618 1.00 . A A . 84 GLU CA 1 1
14 44523 1 1 84 GLU CB C -3.419 -16.438 -2.042 1.00 . A A . 84 GLU CB 1 1
14 44524 1 1 84 GLU CD C -0.973 -17.000 -2.275 1.00 . A A . 84 GLU CD 1 1
14 44525 1 1 84 GLU CG C -2.160 -16.922 -1.343 1.00 . A A . 84 GLU CG 1 1
14 44526 1 1 84 GLU H H -5.453 -15.301 -3.005 1.00 . A A . 84 GLU H 1 1
14 44527 1 1 84 GLU HA H -4.044 -15.033 -0.549 1.00 . A A . 84 GLU HA 1 1
14 44528 1 1 84 GLU HB2 H -4.209 -17.144 -1.833 1.00 . A A . 84 GLU HB2 1 1
14 44529 1 1 84 GLU HB3 H -3.232 -16.431 -3.107 1.00 . A A . 84 GLU HB3 1 1
14 44530 1 1 84 GLU HG2 H -1.921 -16.237 -0.542 1.00 . A A . 84 GLU HG2 1 1
14 44531 1 1 84 GLU HG3 H -2.344 -17.903 -0.933 1.00 . A A . 84 GLU HG3 1 1
14 44532 1 1 84 GLU N N -5.152 -14.737 -2.262 1.00 . A A . 84 GLU N 1 1
14 44533 1 1 84 GLU O O -1.920 -13.715 -1.210 1.00 . A A . 84 GLU O 1 1
14 44534 1 1 84 GLU OE1 O -1.182 -17.123 -3.503 1.00 . A A . 84 GLU OE1 1 1
14 44535 1 1 84 GLU OE2 O 0.175 -16.948 -1.788 1.00 . A A . 84 GLU OE2 1 1
14 44536 1 1 85 ASP C C -2.367 -11.057 -2.576 1.00 . A A . 85 ASP C 1 1
14 44537 1 1 85 ASP CA C -2.191 -12.222 -3.541 1.00 . A A . 85 ASP CA 1 1
14 44538 1 1 85 ASP CB C -2.515 -11.771 -4.971 1.00 . A A . 85 ASP CB 1 1
14 44539 1 1 85 ASP CG C -2.047 -12.764 -6.015 1.00 . A A . 85 ASP CG 1 1
14 44540 1 1 85 ASP H H -3.755 -13.647 -3.733 1.00 . A A . 85 ASP H 1 1
14 44541 1 1 85 ASP HA H -1.164 -12.552 -3.501 1.00 . A A . 85 ASP HA 1 1
14 44542 1 1 85 ASP HB2 H -3.583 -11.651 -5.070 1.00 . A A . 85 ASP HB2 1 1
14 44543 1 1 85 ASP HB3 H -2.033 -10.822 -5.159 1.00 . A A . 85 ASP HB3 1 1
14 44544 1 1 85 ASP N N -3.035 -13.344 -3.133 1.00 . A A . 85 ASP N 1 1
14 44545 1 1 85 ASP O O -1.413 -10.343 -2.266 1.00 . A A . 85 ASP O 1 1
14 44546 1 1 85 ASP OD1 O -0.857 -12.721 -6.396 1.00 . A A . 85 ASP OD1 1 1
14 44547 1 1 85 ASP OD2 O -2.861 -13.606 -6.448 1.00 . A A . 85 ASP OD2 1 1
14 44548 1 1 86 VAL C C -3.170 -10.162 0.208 1.00 . A A . 86 VAL C 1 1
14 44549 1 1 86 VAL CA C -3.894 -9.858 -1.099 1.00 . A A . 86 VAL CA 1 1
14 44550 1 1 86 VAL CB C -5.410 -9.749 -0.819 1.00 . A A . 86 VAL CB 1 1
14 44551 1 1 86 VAL CG1 C -5.689 -8.650 0.195 1.00 . A A . 86 VAL CG1 1 1
14 44552 1 1 86 VAL CG2 C -6.184 -9.505 -2.106 1.00 . A A . 86 VAL CG2 1 1
14 44553 1 1 86 VAL H H -4.314 -11.472 -2.405 1.00 . A A . 86 VAL H 1 1
14 44554 1 1 86 VAL HA H -3.547 -8.911 -1.484 1.00 . A A . 86 VAL HA 1 1
14 44555 1 1 86 VAL HB H -5.745 -10.687 -0.398 1.00 . A A . 86 VAL HB 1 1
14 44556 1 1 86 VAL HG11 H -6.752 -8.582 0.371 1.00 . A A . 86 VAL HG11 1 1
14 44557 1 1 86 VAL HG12 H -5.328 -7.706 -0.189 1.00 . A A . 86 VAL HG12 1 1
14 44558 1 1 86 VAL HG13 H -5.184 -8.877 1.123 1.00 . A A . 86 VAL HG13 1 1
14 44559 1 1 86 VAL HG21 H -7.238 -9.402 -1.882 1.00 . A A . 86 VAL HG21 1 1
14 44560 1 1 86 VAL HG22 H -6.036 -10.336 -2.778 1.00 . A A . 86 VAL HG22 1 1
14 44561 1 1 86 VAL HG23 H -5.826 -8.598 -2.572 1.00 . A A . 86 VAL HG23 1 1
14 44562 1 1 86 VAL N N -3.595 -10.888 -2.090 1.00 . A A . 86 VAL N 1 1
14 44563 1 1 86 VAL O O -2.569 -9.281 0.822 1.00 . A A . 86 VAL O 1 1
14 44564 1 1 87 ALA C C -1.048 -11.647 1.721 1.00 . A A . 87 ALA C 1 1
14 44565 1 1 87 ALA CA C -2.552 -11.866 1.832 1.00 . A A . 87 ALA CA 1 1
14 44566 1 1 87 ALA CB C -2.864 -13.330 2.107 1.00 . A A . 87 ALA CB 1 1
14 44567 1 1 87 ALA H H -3.724 -12.076 0.085 1.00 . A A . 87 ALA H 1 1
14 44568 1 1 87 ALA HA H -2.934 -11.277 2.655 1.00 . A A . 87 ALA HA 1 1
14 44569 1 1 87 ALA HB1 H -2.408 -13.626 3.040 1.00 . A A . 87 ALA HB1 1 1
14 44570 1 1 87 ALA HB2 H -2.473 -13.939 1.304 1.00 . A A . 87 ALA HB2 1 1
14 44571 1 1 87 ALA HB3 H -3.934 -13.464 2.173 1.00 . A A . 87 ALA HB3 1 1
14 44572 1 1 87 ALA N N -3.221 -11.425 0.616 1.00 . A A . 87 ALA N 1 1
14 44573 1 1 87 ALA O O -0.400 -11.209 2.673 1.00 . A A . 87 ALA O 1 1
14 44574 1 1 88 ARG C C 1.277 -10.248 0.313 1.00 . A A . 88 ARG C 1 1
14 44575 1 1 88 ARG CA C 0.913 -11.727 0.283 1.00 . A A . 88 ARG CA 1 1
14 44576 1 1 88 ARG CB C 1.316 -12.337 -1.058 1.00 . A A . 88 ARG CB 1 1
14 44577 1 1 88 ARG CD C 2.376 -14.259 -2.283 1.00 . A A . 88 ARG CD 1 1
14 44578 1 1 88 ARG CG C 1.971 -13.702 -0.929 1.00 . A A . 88 ARG CG 1 1
14 44579 1 1 88 ARG CZ C 0.736 -14.324 -4.133 1.00 . A A . 88 ARG CZ 1 1
14 44580 1 1 88 ARG H H -1.073 -12.301 -0.169 1.00 . A A . 88 ARG H 1 1
14 44581 1 1 88 ARG HA H 1.463 -12.228 1.068 1.00 . A A . 88 ARG HA 1 1
14 44582 1 1 88 ARG HB2 H 0.433 -12.440 -1.673 1.00 . A A . 88 ARG HB2 1 1
14 44583 1 1 88 ARG HB3 H 2.011 -11.672 -1.550 1.00 . A A . 88 ARG HB3 1 1
14 44584 1 1 88 ARG HD2 H 2.807 -13.464 -2.871 1.00 . A A . 88 ARG HD2 1 1
14 44585 1 1 88 ARG HD3 H 3.114 -15.035 -2.134 1.00 . A A . 88 ARG HD3 1 1
14 44586 1 1 88 ARG HE H 0.835 -15.651 -2.635 1.00 . A A . 88 ARG HE 1 1
14 44587 1 1 88 ARG HG2 H 2.851 -13.614 -0.310 1.00 . A A . 88 ARG HG2 1 1
14 44588 1 1 88 ARG HG3 H 1.270 -14.382 -0.465 1.00 . A A . 88 ARG HG3 1 1
14 44589 1 1 88 ARG HH11 H 1.990 -12.737 -4.226 1.00 . A A . 88 ARG HH11 1 1
14 44590 1 1 88 ARG HH12 H 0.814 -12.833 -5.504 1.00 . A A . 88 ARG HH12 1 1
14 44591 1 1 88 ARG HH21 H -0.646 -15.798 -4.345 1.00 . A A . 88 ARG HH21 1 1
14 44592 1 1 88 ARG HH22 H -0.665 -14.561 -5.580 1.00 . A A . 88 ARG HH22 1 1
14 44593 1 1 88 ARG N N -0.504 -11.932 0.542 1.00 . A A . 88 ARG N 1 1
14 44594 1 1 88 ARG NE N 1.240 -14.824 -3.009 1.00 . A A . 88 ARG NE 1 1
14 44595 1 1 88 ARG NH1 N 1.226 -13.212 -4.663 1.00 . A A . 88 ARG NH1 1 1
14 44596 1 1 88 ARG NH2 N -0.268 -14.944 -4.736 1.00 . A A . 88 ARG NH2 1 1
14 44597 1 1 88 ARG O O 2.395 -9.896 0.666 1.00 . A A . 88 ARG O 1 1
14 44598 1 1 89 LEU C C 0.815 -7.486 1.402 1.00 . A A . 89 LEU C 1 1
14 44599 1 1 89 LEU CA C 0.565 -7.946 -0.033 1.00 . A A . 89 LEU CA 1 1
14 44600 1 1 89 LEU CB C -0.638 -7.207 -0.647 1.00 . A A . 89 LEU CB 1 1
14 44601 1 1 89 LEU CD1 C -1.429 -5.228 -1.967 1.00 . A A . 89 LEU CD1 1 1
14 44602 1 1 89 LEU CD2 C -0.665 -4.893 0.378 1.00 . A A . 89 LEU CD2 1 1
14 44603 1 1 89 LEU CG C -0.455 -5.700 -0.899 1.00 . A A . 89 LEU CG 1 1
14 44604 1 1 89 LEU H H -0.537 -9.728 -0.355 1.00 . A A . 89 LEU H 1 1
14 44605 1 1 89 LEU HA H 1.447 -7.740 -0.624 1.00 . A A . 89 LEU HA 1 1
14 44606 1 1 89 LEU HB2 H -0.871 -7.676 -1.592 1.00 . A A . 89 LEU HB2 1 1
14 44607 1 1 89 LEU HB3 H -1.481 -7.336 0.014 1.00 . A A . 89 LEU HB3 1 1
14 44608 1 1 89 LEU HD11 H -1.253 -5.775 -2.883 1.00 . A A . 89 LEU HD11 1 1
14 44609 1 1 89 LEU HD12 H -1.284 -4.172 -2.145 1.00 . A A . 89 LEU HD12 1 1
14 44610 1 1 89 LEU HD13 H -2.440 -5.402 -1.633 1.00 . A A . 89 LEU HD13 1 1
14 44611 1 1 89 LEU HD21 H -1.672 -5.046 0.741 1.00 . A A . 89 LEU HD21 1 1
14 44612 1 1 89 LEU HD22 H -0.516 -3.844 0.170 1.00 . A A . 89 LEU HD22 1 1
14 44613 1 1 89 LEU HD23 H 0.040 -5.214 1.130 1.00 . A A . 89 LEU HD23 1 1
14 44614 1 1 89 LEU HG H 0.547 -5.518 -1.254 1.00 . A A . 89 LEU HG 1 1
14 44615 1 1 89 LEU N N 0.334 -9.387 -0.056 1.00 . A A . 89 LEU N 1 1
14 44616 1 1 89 LEU O O 1.805 -6.807 1.688 1.00 . A A . 89 LEU O 1 1
14 44617 1 1 90 PHE C C 1.247 -8.203 4.346 1.00 . A A . 90 PHE C 1 1
14 44618 1 1 90 PHE CA C 0.046 -7.505 3.708 1.00 . A A . 90 PHE CA 1 1
14 44619 1 1 90 PHE CB C -1.244 -7.849 4.458 1.00 . A A . 90 PHE CB 1 1
14 44620 1 1 90 PHE CD1 C -1.589 -5.844 5.930 1.00 . A A . 90 PHE CD1 1 1
14 44621 1 1 90 PHE CD2 C -1.212 -7.959 6.970 1.00 . A A . 90 PHE CD2 1 1
14 44622 1 1 90 PHE CE1 C -1.689 -5.247 7.173 1.00 . A A . 90 PHE CE1 1 1
14 44623 1 1 90 PHE CE2 C -1.311 -7.367 8.215 1.00 . A A . 90 PHE CE2 1 1
14 44624 1 1 90 PHE CG C -1.348 -7.205 5.813 1.00 . A A . 90 PHE CG 1 1
14 44625 1 1 90 PHE CZ C -1.552 -6.011 8.316 1.00 . A A . 90 PHE CZ 1 1
14 44626 1 1 90 PHE H H -0.832 -8.442 2.018 1.00 . A A . 90 PHE H 1 1
14 44627 1 1 90 PHE HA H 0.202 -6.437 3.752 1.00 . A A . 90 PHE HA 1 1
14 44628 1 1 90 PHE HB2 H -2.090 -7.526 3.872 1.00 . A A . 90 PHE HB2 1 1
14 44629 1 1 90 PHE HB3 H -1.294 -8.918 4.594 1.00 . A A . 90 PHE HB3 1 1
14 44630 1 1 90 PHE HD1 H -1.696 -5.245 5.036 1.00 . A A . 90 PHE HD1 1 1
14 44631 1 1 90 PHE HD2 H -1.024 -9.020 6.892 1.00 . A A . 90 PHE HD2 1 1
14 44632 1 1 90 PHE HE1 H -1.879 -4.188 7.251 1.00 . A A . 90 PHE HE1 1 1
14 44633 1 1 90 PHE HE2 H -1.204 -7.965 9.109 1.00 . A A . 90 PHE HE2 1 1
14 44634 1 1 90 PHE HZ H -1.631 -5.547 9.289 1.00 . A A . 90 PHE HZ 1 1
14 44635 1 1 90 PHE N N -0.073 -7.883 2.305 1.00 . A A . 90 PHE N 1 1
14 44636 1 1 90 PHE O O 1.899 -7.660 5.237 1.00 . A A . 90 PHE O 1 1
14 44637 1 1 91 ALA C C 3.998 -9.518 3.862 1.00 . A A . 91 ALA C 1 1
14 44638 1 1 91 ALA CA C 2.697 -10.142 4.357 1.00 . A A . 91 ALA CA 1 1
14 44639 1 1 91 ALA CB C 2.610 -11.599 3.930 1.00 . A A . 91 ALA CB 1 1
14 44640 1 1 91 ALA H H 0.972 -9.798 3.179 1.00 . A A . 91 ALA H 1 1
14 44641 1 1 91 ALA HA H 2.680 -10.106 5.435 1.00 . A A . 91 ALA HA 1 1
14 44642 1 1 91 ALA HB1 H 1.677 -12.018 4.273 1.00 . A A . 91 ALA HB1 1 1
14 44643 1 1 91 ALA HB2 H 3.432 -12.148 4.362 1.00 . A A . 91 ALA HB2 1 1
14 44644 1 1 91 ALA HB3 H 2.660 -11.663 2.853 1.00 . A A . 91 ALA HB3 1 1
14 44645 1 1 91 ALA N N 1.547 -9.399 3.867 1.00 . A A . 91 ALA N 1 1
14 44646 1 1 91 ALA O O 5.006 -9.533 4.566 1.00 . A A . 91 ALA O 1 1
14 44647 1 1 92 LEU C C 5.506 -7.066 2.802 1.00 . A A . 92 LEU C 1 1
14 44648 1 1 92 LEU CA C 5.140 -8.343 2.055 1.00 . A A . 92 LEU CA 1 1
14 44649 1 1 92 LEU CB C 4.895 -8.059 0.562 1.00 . A A . 92 LEU CB 1 1
14 44650 1 1 92 LEU CD1 C 5.951 -7.945 -1.710 1.00 . A A . 92 LEU CD1 1 1
14 44651 1 1 92 LEU CD2 C 6.296 -6.077 -0.109 1.00 . A A . 92 LEU CD2 1 1
14 44652 1 1 92 LEU CG C 6.113 -7.580 -0.244 1.00 . A A . 92 LEU CG 1 1
14 44653 1 1 92 LEU H H 3.123 -8.977 2.145 1.00 . A A . 92 LEU H 1 1
14 44654 1 1 92 LEU HA H 5.959 -9.043 2.147 1.00 . A A . 92 LEU HA 1 1
14 44655 1 1 92 LEU HB2 H 4.527 -8.965 0.103 1.00 . A A . 92 LEU HB2 1 1
14 44656 1 1 92 LEU HB3 H 4.126 -7.304 0.486 1.00 . A A . 92 LEU HB3 1 1
14 44657 1 1 92 LEU HD11 H 5.864 -9.017 -1.806 1.00 . A A . 92 LEU HD11 1 1
14 44658 1 1 92 LEU HD12 H 6.813 -7.602 -2.264 1.00 . A A . 92 LEU HD12 1 1
14 44659 1 1 92 LEU HD13 H 5.061 -7.474 -2.101 1.00 . A A . 92 LEU HD13 1 1
14 44660 1 1 92 LEU HD21 H 5.385 -5.576 -0.406 1.00 . A A . 92 LEU HD21 1 1
14 44661 1 1 92 LEU HD22 H 7.107 -5.754 -0.744 1.00 . A A . 92 LEU HD22 1 1
14 44662 1 1 92 LEU HD23 H 6.524 -5.833 0.918 1.00 . A A . 92 LEU HD23 1 1
14 44663 1 1 92 LEU HG H 7.003 -8.065 0.130 1.00 . A A . 92 LEU HG 1 1
14 44664 1 1 92 LEU N N 3.964 -8.963 2.654 1.00 . A A . 92 LEU N 1 1
14 44665 1 1 92 LEU O O 6.668 -6.858 3.145 1.00 . A A . 92 LEU O 1 1
14 44666 1 1 93 VAL C C 5.228 -5.316 5.238 1.00 . A A . 93 VAL C 1 1
14 44667 1 1 93 VAL CA C 4.765 -4.990 3.820 1.00 . A A . 93 VAL CA 1 1
14 44668 1 1 93 VAL CB C 3.528 -4.057 3.867 1.00 . A A . 93 VAL CB 1 1
14 44669 1 1 93 VAL CG1 C 3.108 -3.652 2.463 1.00 . A A . 93 VAL CG1 1 1
14 44670 1 1 93 VAL CG2 C 2.363 -4.712 4.590 1.00 . A A . 93 VAL CG2 1 1
14 44671 1 1 93 VAL H H 3.603 -6.424 2.763 1.00 . A A . 93 VAL H 1 1
14 44672 1 1 93 VAL HA H 5.564 -4.464 3.314 1.00 . A A . 93 VAL HA 1 1
14 44673 1 1 93 VAL HB H 3.803 -3.162 4.407 1.00 . A A . 93 VAL HB 1 1
14 44674 1 1 93 VAL HG11 H 2.838 -4.534 1.903 1.00 . A A . 93 VAL HG11 1 1
14 44675 1 1 93 VAL HG12 H 3.927 -3.146 1.971 1.00 . A A . 93 VAL HG12 1 1
14 44676 1 1 93 VAL HG13 H 2.257 -2.988 2.522 1.00 . A A . 93 VAL HG13 1 1
14 44677 1 1 93 VAL HG21 H 1.533 -4.023 4.631 1.00 . A A . 93 VAL HG21 1 1
14 44678 1 1 93 VAL HG22 H 2.663 -4.978 5.594 1.00 . A A . 93 VAL HG22 1 1
14 44679 1 1 93 VAL HG23 H 2.065 -5.602 4.056 1.00 . A A . 93 VAL HG23 1 1
14 44680 1 1 93 VAL N N 4.514 -6.220 3.074 1.00 . A A . 93 VAL N 1 1
14 44681 1 1 93 VAL O O 5.987 -4.562 5.849 1.00 . A A . 93 VAL O 1 1
14 44682 1 1 94 GLN C C 6.719 -7.316 6.960 1.00 . A A . 94 GLN C 1 1
14 44683 1 1 94 GLN CA C 5.232 -6.969 7.031 1.00 . A A . 94 GLN CA 1 1
14 44684 1 1 94 GLN CB C 4.410 -8.197 7.440 1.00 . A A . 94 GLN CB 1 1
14 44685 1 1 94 GLN CD C 4.005 -10.026 9.132 1.00 . A A . 94 GLN CD 1 1
14 44686 1 1 94 GLN CG C 4.831 -8.809 8.768 1.00 . A A . 94 GLN CG 1 1
14 44687 1 1 94 GLN H H 4.102 -6.969 5.243 1.00 . A A . 94 GLN H 1 1
14 44688 1 1 94 GLN HA H 5.091 -6.188 7.763 1.00 . A A . 94 GLN HA 1 1
14 44689 1 1 94 GLN HB2 H 3.373 -7.910 7.516 1.00 . A A . 94 GLN HB2 1 1
14 44690 1 1 94 GLN HB3 H 4.507 -8.953 6.674 1.00 . A A . 94 GLN HB3 1 1
14 44691 1 1 94 GLN HE21 H 5.269 -11.205 8.157 1.00 . A A . 94 GLN HE21 1 1
14 44692 1 1 94 GLN HE22 H 3.921 -11.996 8.900 1.00 . A A . 94 GLN HE22 1 1
14 44693 1 1 94 GLN HG2 H 5.867 -9.102 8.704 1.00 . A A . 94 GLN HG2 1 1
14 44694 1 1 94 GLN HG3 H 4.714 -8.067 9.545 1.00 . A A . 94 GLN HG3 1 1
14 44695 1 1 94 GLN N N 4.776 -6.461 5.745 1.00 . A A . 94 GLN N 1 1
14 44696 1 1 94 GLN NE2 N 4.444 -11.192 8.689 1.00 . A A . 94 GLN NE2 1 1
14 44697 1 1 94 GLN O O 7.477 -7.019 7.882 1.00 . A A . 94 GLN O 1 1
14 44698 1 1 94 GLN OE1 O 2.980 -9.921 9.808 1.00 . A A . 94 GLN OE1 1 1
14 44699 1 1 95 VAL C C 9.380 -6.974 5.622 1.00 . A A . 95 VAL C 1 1
14 44700 1 1 95 VAL CA C 8.542 -8.247 5.631 1.00 . A A . 95 VAL CA 1 1
14 44701 1 1 95 VAL CB C 8.762 -9.004 4.299 1.00 . A A . 95 VAL CB 1 1
14 44702 1 1 95 VAL CG1 C 10.242 -9.259 4.050 1.00 . A A . 95 VAL CG1 1 1
14 44703 1 1 95 VAL CG2 C 7.997 -10.316 4.289 1.00 . A A . 95 VAL CG2 1 1
14 44704 1 1 95 VAL H H 6.476 -8.164 5.162 1.00 . A A . 95 VAL H 1 1
14 44705 1 1 95 VAL HA H 8.870 -8.880 6.444 1.00 . A A . 95 VAL HA 1 1
14 44706 1 1 95 VAL HB H 8.388 -8.389 3.494 1.00 . A A . 95 VAL HB 1 1
14 44707 1 1 95 VAL HG11 H 10.771 -8.318 4.030 1.00 . A A . 95 VAL HG11 1 1
14 44708 1 1 95 VAL HG12 H 10.364 -9.760 3.100 1.00 . A A . 95 VAL HG12 1 1
14 44709 1 1 95 VAL HG13 H 10.641 -9.879 4.838 1.00 . A A . 95 VAL HG13 1 1
14 44710 1 1 95 VAL HG21 H 8.354 -10.947 5.088 1.00 . A A . 95 VAL HG21 1 1
14 44711 1 1 95 VAL HG22 H 8.148 -10.812 3.343 1.00 . A A . 95 VAL HG22 1 1
14 44712 1 1 95 VAL HG23 H 6.945 -10.119 4.430 1.00 . A A . 95 VAL HG23 1 1
14 44713 1 1 95 VAL N N 7.134 -7.926 5.851 1.00 . A A . 95 VAL N 1 1
14 44714 1 1 95 VAL O O 10.448 -6.916 6.236 1.00 . A A . 95 VAL O 1 1
14 44715 1 1 96 VAL C C 9.745 -4.102 6.270 1.00 . A A . 96 VAL C 1 1
14 44716 1 1 96 VAL CA C 9.556 -4.668 4.868 1.00 . A A . 96 VAL CA 1 1
14 44717 1 1 96 VAL CB C 8.765 -3.652 4.013 1.00 . A A . 96 VAL CB 1 1
14 44718 1 1 96 VAL CG1 C 9.489 -2.313 3.949 1.00 . A A . 96 VAL CG1 1 1
14 44719 1 1 96 VAL CG2 C 8.523 -4.197 2.615 1.00 . A A . 96 VAL CG2 1 1
14 44720 1 1 96 VAL H H 8.042 -6.083 4.434 1.00 . A A . 96 VAL H 1 1
14 44721 1 1 96 VAL HA H 10.523 -4.815 4.414 1.00 . A A . 96 VAL HA 1 1
14 44722 1 1 96 VAL HB H 7.806 -3.493 4.482 1.00 . A A . 96 VAL HB 1 1
14 44723 1 1 96 VAL HG11 H 10.473 -2.455 3.525 1.00 . A A . 96 VAL HG11 1 1
14 44724 1 1 96 VAL HG12 H 9.581 -1.907 4.945 1.00 . A A . 96 VAL HG12 1 1
14 44725 1 1 96 VAL HG13 H 8.927 -1.629 3.330 1.00 . A A . 96 VAL HG13 1 1
14 44726 1 1 96 VAL HG21 H 7.958 -3.476 2.042 1.00 . A A . 96 VAL HG21 1 1
14 44727 1 1 96 VAL HG22 H 7.969 -5.121 2.678 1.00 . A A . 96 VAL HG22 1 1
14 44728 1 1 96 VAL HG23 H 9.471 -4.378 2.130 1.00 . A A . 96 VAL HG23 1 1
14 44729 1 1 96 VAL N N 8.884 -5.958 4.927 1.00 . A A . 96 VAL N 1 1
14 44730 1 1 96 VAL O O 10.852 -3.720 6.653 1.00 . A A . 96 VAL O 1 1
14 44731 1 1 97 ALA C C 9.559 -4.318 9.337 1.00 . A A . 97 ALA C 1 1
14 44732 1 1 97 ALA CA C 8.676 -3.518 8.377 1.00 . A A . 97 ALA CA 1 1
14 44733 1 1 97 ALA CB C 7.256 -3.422 8.914 1.00 . A A . 97 ALA CB 1 1
14 44734 1 1 97 ALA H H 7.827 -4.471 6.689 1.00 . A A . 97 ALA H 1 1
14 44735 1 1 97 ALA HA H 9.069 -2.515 8.303 1.00 . A A . 97 ALA HA 1 1
14 44736 1 1 97 ALA HB1 H 6.646 -2.862 8.221 1.00 . A A . 97 ALA HB1 1 1
14 44737 1 1 97 ALA HB2 H 7.266 -2.921 9.872 1.00 . A A . 97 ALA HB2 1 1
14 44738 1 1 97 ALA HB3 H 6.848 -4.415 9.031 1.00 . A A . 97 ALA HB3 1 1
14 44739 1 1 97 ALA N N 8.664 -4.089 7.038 1.00 . A A . 97 ALA N 1 1
14 44740 1 1 97 ALA O O 10.382 -3.746 10.049 1.00 . A A . 97 ALA O 1 1
14 44741 1 1 98 ASP C C 11.631 -6.522 9.933 1.00 . A A . 98 ASP C 1 1
14 44742 1 1 98 ASP CA C 10.143 -6.498 10.266 1.00 . A A . 98 ASP CA 1 1
14 44743 1 1 98 ASP CB C 9.607 -7.935 10.225 1.00 . A A . 98 ASP CB 1 1
14 44744 1 1 98 ASP CG C 8.597 -8.234 11.316 1.00 . A A . 98 ASP CG 1 1
14 44745 1 1 98 ASP H H 8.728 -6.039 8.748 1.00 . A A . 98 ASP H 1 1
14 44746 1 1 98 ASP HA H 10.018 -6.112 11.265 1.00 . A A . 98 ASP HA 1 1
14 44747 1 1 98 ASP HB2 H 9.130 -8.102 9.271 1.00 . A A . 98 ASP HB2 1 1
14 44748 1 1 98 ASP HB3 H 10.435 -8.622 10.329 1.00 . A A . 98 ASP HB3 1 1
14 44749 1 1 98 ASP N N 9.388 -5.633 9.355 1.00 . A A . 98 ASP N 1 1
14 44750 1 1 98 ASP O O 12.477 -6.225 10.781 1.00 . A A . 98 ASP O 1 1
14 44751 1 1 98 ASP OD1 O 9.013 -8.429 12.478 1.00 . A A . 98 ASP OD1 1 1
14 44752 1 1 98 ASP OD2 O 7.389 -8.322 11.012 1.00 . A A . 98 ASP OD2 1 1
14 44753 1 1 99 GLU C C 14.129 -5.896 8.030 1.00 . A A . 99 GLU C 1 1
14 44754 1 1 99 GLU CA C 13.312 -7.160 8.294 1.00 . A A . 99 GLU CA 1 1
14 44755 1 1 99 GLU CB C 13.297 -8.035 7.041 1.00 . A A . 99 GLU CB 1 1
14 44756 1 1 99 GLU CD C 14.631 -9.220 5.265 1.00 . A A . 99 GLU CD 1 1
14 44757 1 1 99 GLU CG C 14.679 -8.391 6.527 1.00 . A A . 99 GLU CG 1 1
14 44758 1 1 99 GLU H H 11.228 -6.926 8.022 1.00 . A A . 99 GLU H 1 1
14 44759 1 1 99 GLU HA H 13.779 -7.711 9.095 1.00 . A A . 99 GLU HA 1 1
14 44760 1 1 99 GLU HB2 H 12.772 -8.954 7.264 1.00 . A A . 99 GLU HB2 1 1
14 44761 1 1 99 GLU HB3 H 12.769 -7.512 6.258 1.00 . A A . 99 GLU HB3 1 1
14 44762 1 1 99 GLU HG2 H 15.220 -7.479 6.320 1.00 . A A . 99 GLU HG2 1 1
14 44763 1 1 99 GLU HG3 H 15.200 -8.952 7.289 1.00 . A A . 99 GLU HG3 1 1
14 44764 1 1 99 GLU N N 11.942 -6.867 8.694 1.00 . A A . 99 GLU N 1 1
14 44765 1 1 99 GLU O O 15.244 -5.755 8.528 1.00 . A A . 99 GLU O 1 1
14 44766 1 1 99 GLU OE1 O 14.499 -10.455 5.367 1.00 . A A . 99 GLU OE1 1 1
14 44767 1 1 99 GLU OE2 O 14.720 -8.640 4.163 1.00 . A A . 99 GLU OE2 1 1
14 44768 1 1 100 HIS C C 14.474 -2.731 7.802 1.00 . A A . 100 HIS C 1 1
14 44769 1 1 100 HIS CA C 14.331 -3.834 6.758 1.00 . A A . 100 HIS CA 1 1
14 44770 1 1 100 HIS CB C 13.709 -3.300 5.465 1.00 . A A . 100 HIS CB 1 1
14 44771 1 1 100 HIS CD2 C 12.991 -5.312 3.985 1.00 . A A . 100 HIS CD2 1 1
14 44772 1 1 100 HIS CE1 C 14.645 -5.259 2.555 1.00 . A A . 100 HIS CE1 1 1
14 44773 1 1 100 HIS CG C 13.797 -4.280 4.332 1.00 . A A . 100 HIS CG 1 1
14 44774 1 1 100 HIS H H 12.608 -5.043 7.055 1.00 . A A . 100 HIS H 1 1
14 44775 1 1 100 HIS HA H 15.321 -4.199 6.529 1.00 . A A . 100 HIS HA 1 1
14 44776 1 1 100 HIS HB2 H 12.666 -3.076 5.636 1.00 . A A . 100 HIS HB2 1 1
14 44777 1 1 100 HIS HB3 H 14.224 -2.397 5.168 1.00 . A A . 100 HIS HB3 1 1
14 44778 1 1 100 HIS HD1 H 15.589 -3.652 3.409 1.00 . A A . 100 HIS HD1 1 1
14 44779 1 1 100 HIS HD2 H 12.091 -5.622 4.495 1.00 . A A . 100 HIS HD2 1 1
14 44780 1 1 100 HIS HE1 H 15.294 -5.497 1.725 1.00 . A A . 100 HIS HE1 1 1
14 44781 1 1 100 HIS HE2 H 13.082 -6.550 2.301 1.00 . A A . 100 HIS HE2 1 1
14 44782 1 1 100 HIS N N 13.564 -4.972 7.267 1.00 . A A . 100 HIS N 1 1
14 44783 1 1 100 HIS ND1 N 14.823 -4.277 3.417 1.00 . A A . 100 HIS ND1 1 1
14 44784 1 1 100 HIS NE2 N 13.540 -5.904 2.877 1.00 . A A . 100 HIS NE2 1 1
14 44785 1 1 100 HIS O O 15.125 -1.713 7.561 1.00 . A A . 100 HIS O 1 1
14 44786 1 1 101 LEU C C 15.211 -2.536 10.945 1.00 . A A . 101 LEU C 1 1
14 44787 1 1 101 LEU CA C 14.037 -2.051 10.095 1.00 . A A . 101 LEU CA 1 1
14 44788 1 1 101 LEU CB C 12.758 -2.011 10.936 1.00 . A A . 101 LEU CB 1 1
14 44789 1 1 101 LEU CD1 C 12.829 0.405 11.608 1.00 . A A . 101 LEU CD1 1 1
14 44790 1 1 101 LEU CD2 C 11.550 -1.245 12.985 1.00 . A A . 101 LEU CD2 1 1
14 44791 1 1 101 LEU CG C 12.771 -1.029 12.108 1.00 . A A . 101 LEU CG 1 1
14 44792 1 1 101 LEU H H 13.261 -3.710 9.040 1.00 . A A . 101 LEU H 1 1
14 44793 1 1 101 LEU HA H 14.253 -1.061 9.723 1.00 . A A . 101 LEU HA 1 1
14 44794 1 1 101 LEU HB2 H 11.936 -1.750 10.285 1.00 . A A . 101 LEU HB2 1 1
14 44795 1 1 101 LEU HB3 H 12.583 -3.000 11.329 1.00 . A A . 101 LEU HB3 1 1
14 44796 1 1 101 LEU HD11 H 11.975 0.601 10.977 1.00 . A A . 101 LEU HD11 1 1
14 44797 1 1 101 LEU HD12 H 13.738 0.554 11.044 1.00 . A A . 101 LEU HD12 1 1
14 44798 1 1 101 LEU HD13 H 12.814 1.081 12.451 1.00 . A A . 101 LEU HD13 1 1
14 44799 1 1 101 LEU HD21 H 10.656 -1.062 12.407 1.00 . A A . 101 LEU HD21 1 1
14 44800 1 1 101 LEU HD22 H 11.583 -0.565 13.825 1.00 . A A . 101 LEU HD22 1 1
14 44801 1 1 101 LEU HD23 H 11.544 -2.263 13.345 1.00 . A A . 101 LEU HD23 1 1
14 44802 1 1 101 LEU HG H 13.650 -1.208 12.710 1.00 . A A . 101 LEU HG 1 1
14 44803 1 1 101 LEU N N 13.858 -2.939 8.953 1.00 . A A . 101 LEU N 1 1
14 44804 1 1 101 LEU O O 15.562 -1.915 11.951 1.00 . A A . 101 LEU O 1 1
14 44805 1 1 102 GLU C C 16.319 -5.223 12.339 1.00 . A A . 102 GLU C 1 1
14 44806 1 1 102 GLU CA C 16.877 -4.349 11.225 1.00 . A A . 102 GLU CA 1 1
14 44807 1 1 102 GLU CB C 17.942 -3.391 11.778 1.00 . A A . 102 GLU CB 1 1
14 44808 1 1 102 GLU CD C 18.741 -2.480 9.545 1.00 . A A . 102 GLU CD 1 1
14 44809 1 1 102 GLU CG C 19.121 -3.161 10.843 1.00 . A A . 102 GLU CG 1 1
14 44810 1 1 102 GLU H H 15.475 -4.050 9.674 1.00 . A A . 102 GLU H 1 1
14 44811 1 1 102 GLU HA H 17.352 -5.003 10.507 1.00 . A A . 102 GLU HA 1 1
14 44812 1 1 102 GLU HB2 H 17.481 -2.437 11.977 1.00 . A A . 102 GLU HB2 1 1
14 44813 1 1 102 GLU HB3 H 18.322 -3.795 12.704 1.00 . A A . 102 GLU HB3 1 1
14 44814 1 1 102 GLU HG2 H 19.846 -2.545 11.350 1.00 . A A . 102 GLU HG2 1 1
14 44815 1 1 102 GLU HG3 H 19.566 -4.118 10.610 1.00 . A A . 102 GLU HG3 1 1
14 44816 1 1 102 GLU N N 15.797 -3.659 10.513 1.00 . A A . 102 GLU N 1 1
14 44817 1 1 102 GLU O O 15.704 -4.735 13.292 1.00 . A A . 102 GLU O 1 1
14 44818 1 1 102 GLU OE1 O 18.551 -1.244 9.554 1.00 . A A . 102 GLU OE1 1 1
14 44819 1 1 102 GLU OE2 O 18.668 -3.166 8.504 1.00 . A A . 102 GLU OE2 1 1
14 44820 1 1 103 HIS C C 17.216 -8.304 13.697 1.00 . A A . 103 HIS C 1 1
14 44821 1 1 103 HIS CA C 16.043 -7.487 13.170 1.00 . A A . 103 HIS CA 1 1
14 44822 1 1 103 HIS CB C 14.993 -8.395 12.511 1.00 . A A . 103 HIS CB 1 1
14 44823 1 1 103 HIS CD2 C 14.128 -10.378 13.957 1.00 . A A . 103 HIS CD2 1 1
14 44824 1 1 103 HIS CE1 C 12.369 -9.395 14.812 1.00 . A A . 103 HIS CE1 1 1
14 44825 1 1 103 HIS CG C 14.095 -9.112 13.477 1.00 . A A . 103 HIS CG 1 1
14 44826 1 1 103 HIS H H 17.073 -6.834 11.443 1.00 . A A . 103 HIS H 1 1
14 44827 1 1 103 HIS HA H 15.589 -6.947 13.988 1.00 . A A . 103 HIS HA 1 1
14 44828 1 1 103 HIS HB2 H 14.365 -7.794 11.870 1.00 . A A . 103 HIS HB2 1 1
14 44829 1 1 103 HIS HB3 H 15.499 -9.138 11.912 1.00 . A A . 103 HIS HB3 1 1
14 44830 1 1 103 HIS HD1 H 12.686 -7.595 13.882 1.00 . A A . 103 HIS HD1 1 1
14 44831 1 1 103 HIS HD2 H 14.872 -11.129 13.734 1.00 . A A . 103 HIS HD2 1 1
14 44832 1 1 103 HIS HE1 H 11.467 -9.209 15.377 1.00 . A A . 103 HIS HE1 1 1
14 44833 1 1 103 HIS HE2 H 12.700 -11.392 15.122 1.00 . A A . 103 HIS HE2 1 1
14 44834 1 1 103 HIS N N 16.539 -6.519 12.206 1.00 . A A . 103 HIS N 1 1
14 44835 1 1 103 HIS ND1 N 12.982 -8.525 14.034 1.00 . A A . 103 HIS ND1 1 1
14 44836 1 1 103 HIS NE2 N 13.041 -10.527 14.784 1.00 . A A . 103 HIS NE2 1 1
14 44837 1 1 103 HIS O O 17.760 -8.013 14.764 1.00 . A A . 103 HIS O 1 1
14 44838 1 1 104 HIS C C 19.311 -10.694 11.892 1.00 . A A . 104 HIS C 1 1
14 44839 1 1 104 HIS CA C 18.804 -10.102 13.197 1.00 . A A . 104 HIS CA 1 1
14 44840 1 1 104 HIS CB C 18.528 -11.231 14.202 1.00 . A A . 104 HIS CB 1 1
14 44841 1 1 104 HIS CD2 C 17.556 -10.649 16.537 1.00 . A A . 104 HIS CD2 1 1
14 44842 1 1 104 HIS CE1 C 19.430 -10.151 17.552 1.00 . A A . 104 HIS CE1 1 1
14 44843 1 1 104 HIS CG C 18.556 -10.807 15.640 1.00 . A A . 104 HIS CG 1 1
14 44844 1 1 104 HIS H H 17.087 -9.517 12.121 1.00 . A A . 104 HIS H 1 1
14 44845 1 1 104 HIS HA H 19.560 -9.444 13.599 1.00 . A A . 104 HIS HA 1 1
14 44846 1 1 104 HIS HB2 H 17.551 -11.646 14.002 1.00 . A A . 104 HIS HB2 1 1
14 44847 1 1 104 HIS HB3 H 19.271 -12.005 14.070 1.00 . A A . 104 HIS HB3 1 1
14 44848 1 1 104 HIS HD1 H 20.632 -10.518 15.930 1.00 . A A . 104 HIS HD1 1 1
14 44849 1 1 104 HIS HD2 H 16.503 -10.820 16.359 1.00 . A A . 104 HIS HD2 1 1
14 44850 1 1 104 HIS HE1 H 20.144 -9.852 18.304 1.00 . A A . 104 HIS HE1 1 1
14 44851 1 1 104 HIS HE2 H 17.671 -10.239 18.599 1.00 . A A . 104 HIS HE2 1 1
14 44852 1 1 104 HIS N N 17.613 -9.304 12.923 1.00 . A A . 104 HIS N 1 1
14 44853 1 1 104 HIS ND1 N 19.718 -10.486 16.308 1.00 . A A . 104 HIS ND1 1 1
14 44854 1 1 104 HIS NE2 N 18.126 -10.240 17.718 1.00 . A A . 104 HIS NE2 1 1
14 44855 1 1 104 HIS O O 18.525 -11.192 11.085 1.00 . A A . 104 HIS O 1 1
14 44856 1 1 105 HIS C C 22.189 -12.261 10.736 1.00 . A A . 105 HIS C 1 1
14 44857 1 1 105 HIS CA C 21.200 -11.147 10.446 1.00 . A A . 105 HIS CA 1 1
14 44858 1 1 105 HIS CB C 21.894 -10.031 9.660 1.00 . A A . 105 HIS CB 1 1
14 44859 1 1 105 HIS CD2 C 19.826 -9.093 8.408 1.00 . A A . 105 HIS CD2 1 1
14 44860 1 1 105 HIS CE1 C 20.687 -8.995 6.400 1.00 . A A . 105 HIS CE1 1 1
14 44861 1 1 105 HIS CG C 21.101 -9.541 8.490 1.00 . A A . 105 HIS CG 1 1
14 44862 1 1 105 HIS H H 21.198 -10.208 12.346 1.00 . A A . 105 HIS H 1 1
14 44863 1 1 105 HIS HA H 20.399 -11.546 9.843 1.00 . A A . 105 HIS HA 1 1
14 44864 1 1 105 HIS HB2 H 22.068 -9.193 10.316 1.00 . A A . 105 HIS HB2 1 1
14 44865 1 1 105 HIS HB3 H 22.841 -10.395 9.289 1.00 . A A . 105 HIS HB3 1 1
14 44866 1 1 105 HIS HD1 H 22.538 -9.700 6.942 1.00 . A A . 105 HIS HD1 1 1
14 44867 1 1 105 HIS HD2 H 19.123 -9.008 9.224 1.00 . A A . 105 HIS HD2 1 1
14 44868 1 1 105 HIS HE1 H 20.807 -8.829 5.339 1.00 . A A . 105 HIS HE1 1 1
14 44869 1 1 105 HIS HE2 H 18.837 -8.202 6.779 1.00 . A A . 105 HIS HE2 1 1
14 44870 1 1 105 HIS N N 20.612 -10.625 11.671 1.00 . A A . 105 HIS N 1 1
14 44871 1 1 105 HIS ND1 N 21.611 -9.465 7.214 1.00 . A A . 105 HIS ND1 1 1
14 44872 1 1 105 HIS NE2 N 19.593 -8.761 7.097 1.00 . A A . 105 HIS NE2 1 1
14 44873 1 1 105 HIS O O 22.151 -13.307 10.090 1.00 . A A . 105 HIS O 1 1
14 44874 1 1 106 HIS C C 25.021 -13.144 10.783 1.00 . A A . 106 HIS C 1 1
14 44875 1 1 106 HIS CA C 24.144 -12.965 12.015 1.00 . A A . 106 HIS CA 1 1
14 44876 1 1 106 HIS CB C 23.615 -14.318 12.509 1.00 . A A . 106 HIS CB 1 1
14 44877 1 1 106 HIS CD2 C 23.893 -14.326 15.086 1.00 . A A . 106 HIS CD2 1 1
14 44878 1 1 106 HIS CE1 C 21.778 -14.307 15.642 1.00 . A A . 106 HIS CE1 1 1
14 44879 1 1 106 HIS CG C 23.172 -14.311 13.941 1.00 . A A . 106 HIS CG 1 1
14 44880 1 1 106 HIS H H 22.977 -11.209 12.248 1.00 . A A . 106 HIS H 1 1
14 44881 1 1 106 HIS HA H 24.743 -12.521 12.797 1.00 . A A . 106 HIS HA 1 1
14 44882 1 1 106 HIS HB2 H 22.767 -14.606 11.904 1.00 . A A . 106 HIS HB2 1 1
14 44883 1 1 106 HIS HB3 H 24.392 -15.059 12.403 1.00 . A A . 106 HIS HB3 1 1
14 44884 1 1 106 HIS HD1 H 21.069 -14.295 13.718 1.00 . A A . 106 HIS HD1 1 1
14 44885 1 1 106 HIS HD2 H 24.972 -14.341 15.163 1.00 . A A . 106 HIS HD2 1 1
14 44886 1 1 106 HIS HE1 H 20.869 -14.298 16.223 1.00 . A A . 106 HIS HE1 1 1
14 44887 1 1 106 HIS HE2 H 23.240 -14.138 17.069 1.00 . A A . 106 HIS HE2 1 1
14 44888 1 1 106 HIS N N 23.059 -12.035 11.718 1.00 . A A . 106 HIS N 1 1
14 44889 1 1 106 HIS ND1 N 21.849 -14.300 14.325 1.00 . A A . 106 HIS ND1 1 1
14 44890 1 1 106 HIS NE2 N 23.005 -14.323 16.129 1.00 . A A . 106 HIS NE2 1 1
14 44891 1 1 106 HIS O O 24.934 -14.156 10.081 1.00 . A A . 106 HIS O 1 1
14 44892 1 1 107 HIS C C 25.797 -11.720 8.106 1.00 . A A . 107 HIS C 1 1
14 44893 1 1 107 HIS CA C 26.666 -12.030 9.320 1.00 . A A . 107 HIS CA 1 1
14 44894 1 1 107 HIS CB C 27.497 -13.300 9.090 1.00 . A A . 107 HIS CB 1 1
14 44895 1 1 107 HIS CD2 C 29.538 -12.676 10.561 1.00 . A A . 107 HIS CD2 1 1
14 44896 1 1 107 HIS CE1 C 29.725 -14.557 11.662 1.00 . A A . 107 HIS CE1 1 1
14 44897 1 1 107 HIS CG C 28.562 -13.505 10.121 1.00 . A A . 107 HIS CG 1 1
14 44898 1 1 107 HIS H H 25.888 -11.388 11.176 1.00 . A A . 107 HIS H 1 1
14 44899 1 1 107 HIS HA H 27.342 -11.200 9.465 1.00 . A A . 107 HIS HA 1 1
14 44900 1 1 107 HIS HB2 H 26.843 -14.159 9.114 1.00 . A A . 107 HIS HB2 1 1
14 44901 1 1 107 HIS HB3 H 27.974 -13.241 8.123 1.00 . A A . 107 HIS HB3 1 1
14 44902 1 1 107 HIS HD1 H 28.151 -15.486 10.727 1.00 . A A . 107 HIS HD1 1 1
14 44903 1 1 107 HIS HD2 H 29.727 -11.666 10.218 1.00 . A A . 107 HIS HD2 1 1
14 44904 1 1 107 HIS HE1 H 30.071 -15.318 12.344 1.00 . A A . 107 HIS HE1 1 1
14 44905 1 1 107 HIS HE2 H 31.113 -13.063 11.900 1.00 . A A . 107 HIS HE2 1 1
14 44906 1 1 107 HIS N N 25.842 -12.123 10.525 1.00 . A A . 107 HIS N 1 1
14 44907 1 1 107 HIS ND1 N 28.709 -14.673 10.830 1.00 . A A . 107 HIS ND1 1 1
14 44908 1 1 107 HIS NE2 N 30.246 -13.354 11.518 1.00 . A A . 107 HIS NE2 1 1
14 44909 1 1 107 HIS O O 24.574 -11.626 8.224 1.00 . A A . 107 HIS O 1 1
14 44910 1 1 108 HIS C C 25.205 -9.746 5.851 1.00 . A A . 108 HIS C 1 1
14 44911 1 1 108 HIS CA C 25.754 -11.164 5.717 1.00 . A A . 108 HIS CA 1 1
14 44912 1 1 108 HIS CB C 24.620 -12.136 5.362 1.00 . A A . 108 HIS CB 1 1
14 44913 1 1 108 HIS CD2 C 24.733 -14.612 6.117 1.00 . A A . 108 HIS CD2 1 1
14 44914 1 1 108 HIS CE1 C 26.091 -15.358 4.573 1.00 . A A . 108 HIS CE1 1 1
14 44915 1 1 108 HIS CG C 25.046 -13.570 5.311 1.00 . A A . 108 HIS CG 1 1
14 44916 1 1 108 HIS H H 27.409 -11.676 6.929 1.00 . A A . 108 HIS H 1 1
14 44917 1 1 108 HIS HA H 26.484 -11.173 4.920 1.00 . A A . 108 HIS HA 1 1
14 44918 1 1 108 HIS HB2 H 23.840 -12.050 6.103 1.00 . A A . 108 HIS HB2 1 1
14 44919 1 1 108 HIS HB3 H 24.217 -11.873 4.394 1.00 . A A . 108 HIS HB3 1 1
14 44920 1 1 108 HIS HD1 H 26.302 -13.560 3.615 1.00 . A A . 108 HIS HD1 1 1
14 44921 1 1 108 HIS HD2 H 24.081 -14.582 6.979 1.00 . A A . 108 HIS HD2 1 1
14 44922 1 1 108 HIS HE1 H 26.712 -16.012 3.980 1.00 . A A . 108 HIS HE1 1 1
14 44923 1 1 108 HIS HE2 H 25.181 -16.645 5.878 1.00 . A A . 108 HIS HE2 1 1
14 44924 1 1 108 HIS N N 26.440 -11.551 6.951 1.00 . A A . 108 HIS N 1 1
14 44925 1 1 108 HIS ND1 N 25.898 -14.071 4.356 1.00 . A A . 108 HIS ND1 1 1
14 44926 1 1 108 HIS NE2 N 25.395 -15.713 5.636 1.00 . A A . 108 HIS NE2 1 1
14 44927 1 1 108 HIS O O 24.031 -9.591 6.247 1.00 . A A . 108 HIS O 1 1
14 44928 1 1 108 HIS OXT O 25.963 -8.796 5.582 1.00 . A A . 108 HIS OXT 1 1
14 44929 2 1 1 MET C C 6.361 -9.981 32.058 1.00 . B B . 1 MET C 1 1
14 44930 2 1 1 MET CA C 5.858 -10.691 33.307 1.00 . B B . 1 MET CA 1 1
14 44931 2 1 1 MET CB C 5.621 -12.174 32.998 1.00 . B B . 1 MET CB 1 1
14 44932 2 1 1 MET CE C 6.467 -15.245 33.032 1.00 . B B . 1 MET CE 1 1
14 44933 2 1 1 MET CG C 5.318 -13.019 34.226 1.00 . B B . 1 MET CG 1 1
14 44934 2 1 1 MET H1 H 4.294 -10.514 34.681 1.00 . B B . 1 MET H1 1 1
14 44935 2 1 1 MET H2 H 3.865 -10.122 33.089 1.00 . B B . 1 MET H2 1 1
14 44936 2 1 1 MET H3 H 4.796 -9.042 34.002 1.00 . B B . 1 MET H3 1 1
14 44937 2 1 1 MET HA H 6.611 -10.609 34.078 1.00 . B B . 1 MET HA 1 1
14 44938 2 1 1 MET HB2 H 4.788 -12.258 32.317 1.00 . B B . 1 MET HB2 1 1
14 44939 2 1 1 MET HB3 H 6.504 -12.575 32.523 1.00 . B B . 1 MET HB3 1 1
14 44940 2 1 1 MET HE1 H 6.653 -14.623 32.170 1.00 . B B . 1 MET HE1 1 1
14 44941 2 1 1 MET HE2 H 6.383 -16.276 32.720 1.00 . B B . 1 MET HE2 1 1
14 44942 2 1 1 MET HE3 H 7.281 -15.144 33.732 1.00 . B B . 1 MET HE3 1 1
14 44943 2 1 1 MET HG2 H 6.177 -13.003 34.879 1.00 . B B . 1 MET HG2 1 1
14 44944 2 1 1 MET HG3 H 4.469 -12.591 34.741 1.00 . B B . 1 MET HG3 1 1
14 44945 2 1 1 MET N N 4.619 -10.050 33.803 1.00 . B B . 1 MET N 1 1
14 44946 2 1 1 MET O O 7.537 -9.626 31.972 1.00 . B B . 1 MET O 1 1
14 44947 2 1 1 MET SD S 4.939 -14.736 33.816 1.00 . B B . 1 MET SD 1 1
14 44948 2 1 2 ALA C C 5.995 -7.613 30.041 1.00 . B B . 2 ALA C 1 1
14 44949 2 1 2 ALA CA C 5.840 -9.115 29.845 1.00 . B B . 2 ALA CA 1 1
14 44950 2 1 2 ALA CB C 4.808 -9.403 28.767 1.00 . B B . 2 ALA CB 1 1
14 44951 2 1 2 ALA H H 4.541 -10.069 31.220 1.00 . B B . 2 ALA H 1 1
14 44952 2 1 2 ALA HA H 6.787 -9.524 29.522 1.00 . B B . 2 ALA HA 1 1
14 44953 2 1 2 ALA HB1 H 4.684 -10.471 28.664 1.00 . B B . 2 ALA HB1 1 1
14 44954 2 1 2 ALA HB2 H 5.144 -8.988 27.827 1.00 . B B . 2 ALA HB2 1 1
14 44955 2 1 2 ALA HB3 H 3.864 -8.955 29.041 1.00 . B B . 2 ALA HB3 1 1
14 44956 2 1 2 ALA N N 5.471 -9.771 31.092 1.00 . B B . 2 ALA N 1 1
14 44957 2 1 2 ALA O O 7.056 -7.047 29.772 1.00 . B B . 2 ALA O 1 1
14 44958 2 1 3 GLY C C 4.705 -4.808 29.409 1.00 . B B . 3 GLY C 1 1
14 44959 2 1 3 GLY CA C 4.960 -5.541 30.708 1.00 . B B . 3 GLY CA 1 1
14 44960 2 1 3 GLY H H 4.132 -7.485 30.755 1.00 . B B . 3 GLY H 1 1
14 44961 2 1 3 GLY HA2 H 4.198 -5.265 31.423 1.00 . B B . 3 GLY HA2 1 1
14 44962 2 1 3 GLY HA3 H 5.926 -5.250 31.093 1.00 . B B . 3 GLY HA3 1 1
14 44963 2 1 3 GLY N N 4.938 -6.976 30.525 1.00 . B B . 3 GLY N 1 1
14 44964 2 1 3 GLY O O 3.597 -4.847 28.874 1.00 . B B . 3 GLY O 1 1
14 44965 2 1 4 GLN C C 6.374 -4.107 26.530 1.00 . B B . 4 GLN C 1 1
14 44966 2 1 4 GLN CA C 5.598 -3.419 27.644 1.00 . B B . 4 GLN CA 1 1
14 44967 2 1 4 GLN CB C 6.085 -1.979 27.811 1.00 . B B . 4 GLN CB 1 1
14 44968 2 1 4 GLN CD C 5.719 0.277 28.893 1.00 . B B . 4 GLN CD 1 1
14 44969 2 1 4 GLN CG C 5.303 -1.182 28.844 1.00 . B B . 4 GLN CG 1 1
14 44970 2 1 4 GLN H H 6.597 -4.175 29.344 1.00 . B B . 4 GLN H 1 1
14 44971 2 1 4 GLN HA H 4.553 -3.408 27.380 1.00 . B B . 4 GLN HA 1 1
14 44972 2 1 4 GLN HB2 H 7.122 -1.996 28.114 1.00 . B B . 4 GLN HB2 1 1
14 44973 2 1 4 GLN HB3 H 6.007 -1.471 26.860 1.00 . B B . 4 GLN HB3 1 1
14 44974 2 1 4 GLN HE21 H 7.114 -0.130 30.251 1.00 . B B . 4 GLN HE21 1 1
14 44975 2 1 4 GLN HE22 H 6.988 1.528 29.765 1.00 . B B . 4 GLN HE22 1 1
14 44976 2 1 4 GLN HG2 H 4.252 -1.232 28.598 1.00 . B B . 4 GLN HG2 1 1
14 44977 2 1 4 GLN HG3 H 5.465 -1.622 29.817 1.00 . B B . 4 GLN HG3 1 1
14 44978 2 1 4 GLN N N 5.729 -4.155 28.888 1.00 . B B . 4 GLN N 1 1
14 44979 2 1 4 GLN NE2 N 6.704 0.591 29.718 1.00 . B B . 4 GLN NE2 1 1
14 44980 2 1 4 GLN O O 7.588 -4.291 26.625 1.00 . B B . 4 GLN O 1 1
14 44981 2 1 4 GLN OE1 O 5.159 1.116 28.187 1.00 . B B . 4 GLN OE1 1 1
14 44982 2 1 5 SER C C 5.426 -4.828 23.087 1.00 . B B . 5 SER C 1 1
14 44983 2 1 5 SER CA C 6.287 -5.107 24.317 1.00 . B B . 5 SER CA 1 1
14 44984 2 1 5 SER CB C 6.500 -6.616 24.508 1.00 . B B . 5 SER CB 1 1
14 44985 2 1 5 SER H H 4.687 -4.414 25.511 1.00 . B B . 5 SER H 1 1
14 44986 2 1 5 SER HA H 7.246 -4.630 24.182 1.00 . B B . 5 SER HA 1 1
14 44987 2 1 5 SER HB2 H 5.543 -7.099 24.641 1.00 . B B . 5 SER HB2 1 1
14 44988 2 1 5 SER HB3 H 6.987 -7.021 23.633 1.00 . B B . 5 SER HB3 1 1
14 44989 2 1 5 SER HG H 7.524 -6.050 26.087 1.00 . B B . 5 SER HG 1 1
14 44990 2 1 5 SER N N 5.663 -4.518 25.492 1.00 . B B . 5 SER N 1 1
14 44991 2 1 5 SER O O 5.666 -3.853 22.372 1.00 . B B . 5 SER O 1 1
14 44992 2 1 5 SER OG O 7.306 -6.885 25.648 1.00 . B B . 5 SER OG 1 1
14 44993 2 1 6 ASP C C 4.090 -5.158 20.471 1.00 . B B . 6 ASP C 1 1
14 44994 2 1 6 ASP CA C 3.421 -5.470 21.805 1.00 . B B . 6 ASP CA 1 1
14 44995 2 1 6 ASP CB C 2.456 -4.346 22.188 1.00 . B B . 6 ASP CB 1 1
14 44996 2 1 6 ASP CG C 1.739 -4.626 23.491 1.00 . B B . 6 ASP CG 1 1
14 44997 2 1 6 ASP H H 4.322 -6.466 23.448 1.00 . B B . 6 ASP H 1 1
14 44998 2 1 6 ASP HA H 2.863 -6.388 21.702 1.00 . B B . 6 ASP HA 1 1
14 44999 2 1 6 ASP HB2 H 3.008 -3.423 22.292 1.00 . B B . 6 ASP HB2 1 1
14 45000 2 1 6 ASP HB3 H 1.717 -4.233 21.408 1.00 . B B . 6 ASP HB3 1 1
14 45001 2 1 6 ASP N N 4.412 -5.672 22.869 1.00 . B B . 6 ASP N 1 1
14 45002 2 1 6 ASP O O 3.752 -4.180 19.806 1.00 . B B . 6 ASP O 1 1
14 45003 2 1 6 ASP OD1 O 0.670 -5.276 23.461 1.00 . B B . 6 ASP OD1 1 1
14 45004 2 1 6 ASP OD2 O 2.242 -4.206 24.558 1.00 . B B . 6 ASP OD2 1 1
14 45005 2 1 7 ARG C C 5.050 -5.665 17.602 1.00 . B B . 7 ARG C 1 1
14 45006 2 1 7 ARG CA C 5.852 -5.775 18.902 1.00 . B B . 7 ARG CA 1 1
14 45007 2 1 7 ARG CB C 6.918 -6.865 18.790 1.00 . B B . 7 ARG CB 1 1
14 45008 2 1 7 ARG CD C 8.948 -7.949 19.813 1.00 . B B . 7 ARG CD 1 1
14 45009 2 1 7 ARG CG C 7.965 -6.793 19.893 1.00 . B B . 7 ARG CG 1 1
14 45010 2 1 7 ARG CZ C 8.254 -10.284 19.420 1.00 . B B . 7 ARG CZ 1 1
14 45011 2 1 7 ARG H H 5.126 -6.857 20.569 1.00 . B B . 7 ARG H 1 1
14 45012 2 1 7 ARG HA H 6.350 -4.830 19.065 1.00 . B B . 7 ARG HA 1 1
14 45013 2 1 7 ARG HB2 H 6.438 -7.831 18.840 1.00 . B B . 7 ARG HB2 1 1
14 45014 2 1 7 ARG HB3 H 7.419 -6.767 17.839 1.00 . B B . 7 ARG HB3 1 1
14 45015 2 1 7 ARG HD2 H 9.301 -8.036 18.797 1.00 . B B . 7 ARG HD2 1 1
14 45016 2 1 7 ARG HD3 H 9.783 -7.744 20.468 1.00 . B B . 7 ARG HD3 1 1
14 45017 2 1 7 ARG HE H 7.969 -9.274 21.131 1.00 . B B . 7 ARG HE 1 1
14 45018 2 1 7 ARG HG2 H 8.511 -5.866 19.800 1.00 . B B . 7 ARG HG2 1 1
14 45019 2 1 7 ARG HG3 H 7.467 -6.823 20.850 1.00 . B B . 7 ARG HG3 1 1
14 45020 2 1 7 ARG HH11 H 9.193 -9.407 17.853 1.00 . B B . 7 ARG HH11 1 1
14 45021 2 1 7 ARG HH12 H 8.698 -11.051 17.591 1.00 . B B . 7 ARG HH12 1 1
14 45022 2 1 7 ARG HH21 H 7.320 -11.439 20.803 1.00 . B B . 7 ARG HH21 1 1
14 45023 2 1 7 ARG HH22 H 7.604 -12.202 19.268 1.00 . B B . 7 ARG HH22 1 1
14 45024 2 1 7 ARG N N 5.009 -6.024 20.068 1.00 . B B . 7 ARG N 1 1
14 45025 2 1 7 ARG NE N 8.335 -9.217 20.210 1.00 . B B . 7 ARG NE 1 1
14 45026 2 1 7 ARG NH1 N 8.752 -10.243 18.189 1.00 . B B . 7 ARG NH1 1 1
14 45027 2 1 7 ARG NH2 N 7.686 -11.397 19.865 1.00 . B B . 7 ARG NH2 1 1
14 45028 2 1 7 ARG O O 5.527 -5.090 16.626 1.00 . B B . 7 ARG O 1 1
14 45029 2 1 8 LYS C C 2.518 -4.652 16.189 1.00 . B B . 8 LYS C 1 1
14 45030 2 1 8 LYS CA C 2.985 -6.095 16.401 1.00 . B B . 8 LYS CA 1 1
14 45031 2 1 8 LYS CB C 1.773 -7.028 16.506 1.00 . B B . 8 LYS CB 1 1
14 45032 2 1 8 LYS CD C -0.423 -7.768 15.493 1.00 . B B . 8 LYS CD 1 1
14 45033 2 1 8 LYS CE C -0.140 -9.257 15.364 1.00 . B B . 8 LYS CE 1 1
14 45034 2 1 8 LYS CG C 0.832 -6.929 15.308 1.00 . B B . 8 LYS CG 1 1
14 45035 2 1 8 LYS H H 3.502 -6.668 18.379 1.00 . B B . 8 LYS H 1 1
14 45036 2 1 8 LYS HA H 3.579 -6.391 15.548 1.00 . B B . 8 LYS HA 1 1
14 45037 2 1 8 LYS HB2 H 2.124 -8.047 16.581 1.00 . B B . 8 LYS HB2 1 1
14 45038 2 1 8 LYS HB3 H 1.217 -6.779 17.397 1.00 . B B . 8 LYS HB3 1 1
14 45039 2 1 8 LYS HD2 H -0.827 -7.575 16.476 1.00 . B B . 8 LYS HD2 1 1
14 45040 2 1 8 LYS HD3 H -1.146 -7.482 14.744 1.00 . B B . 8 LYS HD3 1 1
14 45041 2 1 8 LYS HE2 H 0.682 -9.510 16.014 1.00 . B B . 8 LYS HE2 1 1
14 45042 2 1 8 LYS HE3 H -1.021 -9.803 15.669 1.00 . B B . 8 LYS HE3 1 1
14 45043 2 1 8 LYS HG2 H 0.545 -5.897 15.176 1.00 . B B . 8 LYS HG2 1 1
14 45044 2 1 8 LYS HG3 H 1.353 -7.271 14.425 1.00 . B B . 8 LYS HG3 1 1
14 45045 2 1 8 LYS HZ1 H -0.567 -9.385 13.317 1.00 . B B . 8 LYS HZ1 1 1
14 45046 2 1 8 LYS HZ2 H 0.364 -10.675 13.911 1.00 . B B . 8 LYS HZ2 1 1
14 45047 2 1 8 LYS HZ3 H 1.082 -9.164 13.662 1.00 . B B . 8 LYS HZ3 1 1
14 45048 2 1 8 LYS N N 3.833 -6.199 17.585 1.00 . B B . 8 LYS N 1 1
14 45049 2 1 8 LYS NZ N 0.212 -9.645 13.969 1.00 . B B . 8 LYS NZ 1 1
14 45050 2 1 8 LYS O O 2.282 -4.227 15.058 1.00 . B B . 8 LYS O 1 1
14 45051 2 1 9 ALA C C 2.865 -1.677 16.322 1.00 . B B . 9 ALA C 1 1
14 45052 2 1 9 ALA CA C 1.941 -2.510 17.201 1.00 . B B . 9 ALA CA 1 1
14 45053 2 1 9 ALA CB C 1.831 -1.906 18.594 1.00 . B B . 9 ALA CB 1 1
14 45054 2 1 9 ALA H H 2.667 -4.263 18.151 1.00 . B B . 9 ALA H 1 1
14 45055 2 1 9 ALA HA H 0.955 -2.519 16.760 1.00 . B B . 9 ALA HA 1 1
14 45056 2 1 9 ALA HB1 H 1.484 -0.885 18.517 1.00 . B B . 9 ALA HB1 1 1
14 45057 2 1 9 ALA HB2 H 2.798 -1.923 19.074 1.00 . B B . 9 ALA HB2 1 1
14 45058 2 1 9 ALA HB3 H 1.129 -2.481 19.180 1.00 . B B . 9 ALA HB3 1 1
14 45059 2 1 9 ALA N N 2.410 -3.892 17.277 1.00 . B B . 9 ALA N 1 1
14 45060 2 1 9 ALA O O 2.408 -0.866 15.511 1.00 . B B . 9 ALA O 1 1
14 45061 2 1 10 ALA C C 5.058 -1.574 14.209 1.00 . B B . 10 ALA C 1 1
14 45062 2 1 10 ALA CA C 5.170 -1.206 15.681 1.00 . B B . 10 ALA CA 1 1
14 45063 2 1 10 ALA CB C 6.563 -1.523 16.201 1.00 . B B . 10 ALA CB 1 1
14 45064 2 1 10 ALA H H 4.458 -2.578 17.122 1.00 . B B . 10 ALA H 1 1
14 45065 2 1 10 ALA HA H 4.998 -0.146 15.794 1.00 . B B . 10 ALA HA 1 1
14 45066 2 1 10 ALA HB1 H 7.294 -0.959 15.639 1.00 . B B . 10 ALA HB1 1 1
14 45067 2 1 10 ALA HB2 H 6.758 -2.579 16.088 1.00 . B B . 10 ALA HB2 1 1
14 45068 2 1 10 ALA HB3 H 6.626 -1.254 17.244 1.00 . B B . 10 ALA HB3 1 1
14 45069 2 1 10 ALA N N 4.166 -1.912 16.467 1.00 . B B . 10 ALA N 1 1
14 45070 2 1 10 ALA O O 5.336 -0.759 13.329 1.00 . B B . 10 ALA O 1 1
14 45071 2 1 11 LEU C C 3.353 -2.480 11.907 1.00 . B B . 11 LEU C 1 1
14 45072 2 1 11 LEU CA C 4.452 -3.280 12.587 1.00 . B B . 11 LEU CA 1 1
14 45073 2 1 11 LEU CB C 4.076 -4.764 12.585 1.00 . B B . 11 LEU CB 1 1
14 45074 2 1 11 LEU CD1 C 5.083 -5.581 10.443 1.00 . B B . 11 LEU CD1 1 1
14 45075 2 1 11 LEU CD2 C 3.006 -6.652 11.335 1.00 . B B . 11 LEU CD2 1 1
14 45076 2 1 11 LEU CG C 3.791 -5.358 11.206 1.00 . B B . 11 LEU CG 1 1
14 45077 2 1 11 LEU H H 4.433 -3.408 14.696 1.00 . B B . 11 LEU H 1 1
14 45078 2 1 11 LEU HA H 5.378 -3.144 12.050 1.00 . B B . 11 LEU HA 1 1
14 45079 2 1 11 LEU HB2 H 4.888 -5.320 13.033 1.00 . B B . 11 LEU HB2 1 1
14 45080 2 1 11 LEU HB3 H 3.195 -4.894 13.196 1.00 . B B . 11 LEU HB3 1 1
14 45081 2 1 11 LEU HD11 H 5.727 -6.239 11.009 1.00 . B B . 11 LEU HD11 1 1
14 45082 2 1 11 LEU HD12 H 5.580 -4.635 10.289 1.00 . B B . 11 LEU HD12 1 1
14 45083 2 1 11 LEU HD13 H 4.862 -6.031 9.485 1.00 . B B . 11 LEU HD13 1 1
14 45084 2 1 11 LEU HD21 H 3.571 -7.359 11.923 1.00 . B B . 11 LEU HD21 1 1
14 45085 2 1 11 LEU HD22 H 2.829 -7.064 10.352 1.00 . B B . 11 LEU HD22 1 1
14 45086 2 1 11 LEU HD23 H 2.061 -6.455 11.818 1.00 . B B . 11 LEU HD23 1 1
14 45087 2 1 11 LEU HG H 3.190 -4.659 10.642 1.00 . B B . 11 LEU HG 1 1
14 45088 2 1 11 LEU N N 4.637 -2.806 13.949 1.00 . B B . 11 LEU N 1 1
14 45089 2 1 11 LEU O O 3.558 -1.902 10.841 1.00 . B B . 11 LEU O 1 1
14 45090 2 1 12 LEU C C 1.268 -0.276 11.795 1.00 . B B . 12 LEU C 1 1
14 45091 2 1 12 LEU CA C 1.020 -1.770 12.007 1.00 . B B . 12 LEU CA 1 1
14 45092 2 1 12 LEU CB C -0.181 -2.004 12.930 1.00 . B B . 12 LEU CB 1 1
14 45093 2 1 12 LEU CD1 C -1.633 -3.634 14.187 1.00 . B B . 12 LEU CD1 1 1
14 45094 2 1 12 LEU CD2 C -0.980 -4.113 11.824 1.00 . B B . 12 LEU CD2 1 1
14 45095 2 1 12 LEU CG C -0.542 -3.481 13.138 1.00 . B B . 12 LEU CG 1 1
14 45096 2 1 12 LEU H H 2.133 -2.850 13.444 1.00 . B B . 12 LEU H 1 1
14 45097 2 1 12 LEU HA H 0.814 -2.224 11.049 1.00 . B B . 12 LEU HA 1 1
14 45098 2 1 12 LEU HB2 H 0.037 -1.565 13.892 1.00 . B B . 12 LEU HB2 1 1
14 45099 2 1 12 LEU HB3 H -1.040 -1.503 12.508 1.00 . B B . 12 LEU HB3 1 1
14 45100 2 1 12 LEU HD11 H -1.303 -3.196 15.117 1.00 . B B . 12 LEU HD11 1 1
14 45101 2 1 12 LEU HD12 H -1.839 -4.685 14.340 1.00 . B B . 12 LEU HD12 1 1
14 45102 2 1 12 LEU HD13 H -2.529 -3.136 13.849 1.00 . B B . 12 LEU HD13 1 1
14 45103 2 1 12 LEU HD21 H -1.854 -3.598 11.451 1.00 . B B . 12 LEU HD21 1 1
14 45104 2 1 12 LEU HD22 H -1.216 -5.154 11.986 1.00 . B B . 12 LEU HD22 1 1
14 45105 2 1 12 LEU HD23 H -0.179 -4.035 11.101 1.00 . B B . 12 LEU HD23 1 1
14 45106 2 1 12 LEU HG H 0.332 -4.011 13.488 1.00 . B B . 12 LEU HG 1 1
14 45107 2 1 12 LEU N N 2.197 -2.428 12.559 1.00 . B B . 12 LEU N 1 1
14 45108 2 1 12 LEU O O 0.790 0.311 10.824 1.00 . B B . 12 LEU O 1 1
14 45109 2 1 13 ASP C C 3.322 1.963 11.374 1.00 . B B . 13 ASP C 1 1
14 45110 2 1 13 ASP CA C 2.390 1.740 12.556 1.00 . B B . 13 ASP CA 1 1
14 45111 2 1 13 ASP CB C 3.051 2.278 13.827 1.00 . B B . 13 ASP CB 1 1
14 45112 2 1 13 ASP CG C 2.052 2.863 14.801 1.00 . B B . 13 ASP CG 1 1
14 45113 2 1 13 ASP H H 2.369 -0.179 13.464 1.00 . B B . 13 ASP H 1 1
14 45114 2 1 13 ASP HA H 1.477 2.290 12.381 1.00 . B B . 13 ASP HA 1 1
14 45115 2 1 13 ASP HB2 H 3.575 1.473 14.321 1.00 . B B . 13 ASP HB2 1 1
14 45116 2 1 13 ASP HB3 H 3.758 3.049 13.558 1.00 . B B . 13 ASP HB3 1 1
14 45117 2 1 13 ASP N N 2.037 0.331 12.692 1.00 . B B . 13 ASP N 1 1
14 45118 2 1 13 ASP O O 3.117 2.881 10.576 1.00 . B B . 13 ASP O 1 1
14 45119 2 1 13 ASP OD1 O 1.279 3.761 14.402 1.00 . B B . 13 ASP OD1 1 1
14 45120 2 1 13 ASP OD2 O 2.044 2.444 15.977 1.00 . B B . 13 ASP OD2 1 1
14 45121 2 1 14 GLN C C 4.766 0.972 8.836 1.00 . B B . 14 GLN C 1 1
14 45122 2 1 14 GLN CA C 5.342 1.272 10.220 1.00 . B B . 14 GLN CA 1 1
14 45123 2 1 14 GLN CB C 6.550 0.379 10.512 1.00 . B B . 14 GLN CB 1 1
14 45124 2 1 14 GLN CD C 8.958 -0.161 9.953 1.00 . B B . 14 GLN CD 1 1
14 45125 2 1 14 GLN CG C 7.690 0.551 9.522 1.00 . B B . 14 GLN CG 1 1
14 45126 2 1 14 GLN H H 4.410 0.368 11.892 1.00 . B B . 14 GLN H 1 1
14 45127 2 1 14 GLN HA H 5.664 2.303 10.237 1.00 . B B . 14 GLN HA 1 1
14 45128 2 1 14 GLN HB2 H 6.923 0.607 11.500 1.00 . B B . 14 GLN HB2 1 1
14 45129 2 1 14 GLN HB3 H 6.233 -0.653 10.485 1.00 . B B . 14 GLN HB3 1 1
14 45130 2 1 14 GLN HE21 H 7.902 -1.505 10.964 1.00 . B B . 14 GLN HE21 1 1
14 45131 2 1 14 GLN HE22 H 9.617 -1.719 10.992 1.00 . B B . 14 GLN HE22 1 1
14 45132 2 1 14 GLN HG2 H 7.380 0.153 8.567 1.00 . B B . 14 GLN HG2 1 1
14 45133 2 1 14 GLN HG3 H 7.903 1.606 9.418 1.00 . B B . 14 GLN HG3 1 1
14 45134 2 1 14 GLN N N 4.334 1.115 11.258 1.00 . B B . 14 GLN N 1 1
14 45135 2 1 14 GLN NE2 N 8.810 -1.233 10.716 1.00 . B B . 14 GLN NE2 1 1
14 45136 2 1 14 GLN O O 5.072 1.670 7.869 1.00 . B B . 14 GLN O 1 1
14 45137 2 1 14 GLN OE1 O 10.063 0.258 9.614 1.00 . B B . 14 GLN OE1 1 1
14 45138 2 1 15 VAL C C 2.344 0.703 7.004 1.00 . B B . 15 VAL C 1 1
14 45139 2 1 15 VAL CA C 3.312 -0.390 7.450 1.00 . B B . 15 VAL CA 1 1
14 45140 2 1 15 VAL CB C 2.593 -1.761 7.469 1.00 . B B . 15 VAL CB 1 1
14 45141 2 1 15 VAL CG1 C 3.577 -2.876 7.794 1.00 . B B . 15 VAL CG1 1 1
14 45142 2 1 15 VAL CG2 C 1.432 -1.775 8.454 1.00 . B B . 15 VAL CG2 1 1
14 45143 2 1 15 VAL H H 3.692 -0.575 9.537 1.00 . B B . 15 VAL H 1 1
14 45144 2 1 15 VAL HA H 4.113 -0.444 6.727 1.00 . B B . 15 VAL HA 1 1
14 45145 2 1 15 VAL HB H 2.196 -1.946 6.481 1.00 . B B . 15 VAL HB 1 1
14 45146 2 1 15 VAL HG11 H 4.031 -2.685 8.754 1.00 . B B . 15 VAL HG11 1 1
14 45147 2 1 15 VAL HG12 H 4.343 -2.914 7.035 1.00 . B B . 15 VAL HG12 1 1
14 45148 2 1 15 VAL HG13 H 3.054 -3.819 7.826 1.00 . B B . 15 VAL HG13 1 1
14 45149 2 1 15 VAL HG21 H 0.950 -2.741 8.428 1.00 . B B . 15 VAL HG21 1 1
14 45150 2 1 15 VAL HG22 H 0.719 -1.009 8.184 1.00 . B B . 15 VAL HG22 1 1
14 45151 2 1 15 VAL HG23 H 1.804 -1.586 9.449 1.00 . B B . 15 VAL HG23 1 1
14 45152 2 1 15 VAL N N 3.915 -0.047 8.737 1.00 . B B . 15 VAL N 1 1
14 45153 2 1 15 VAL O O 2.175 0.942 5.808 1.00 . B B . 15 VAL O 1 1
14 45154 2 1 16 ALA C C 1.692 3.663 7.103 1.00 . B B . 16 ALA C 1 1
14 45155 2 1 16 ALA CA C 0.866 2.514 7.672 1.00 . B B . 16 ALA CA 1 1
14 45156 2 1 16 ALA CB C 0.113 2.958 8.917 1.00 . B B . 16 ALA CB 1 1
14 45157 2 1 16 ALA H H 1.842 1.096 8.906 1.00 . B B . 16 ALA H 1 1
14 45158 2 1 16 ALA HA H 0.145 2.199 6.933 1.00 . B B . 16 ALA HA 1 1
14 45159 2 1 16 ALA HB1 H 0.820 3.241 9.684 1.00 . B B . 16 ALA HB1 1 1
14 45160 2 1 16 ALA HB2 H -0.498 2.144 9.275 1.00 . B B . 16 ALA HB2 1 1
14 45161 2 1 16 ALA HB3 H -0.515 3.803 8.675 1.00 . B B . 16 ALA HB3 1 1
14 45162 2 1 16 ALA N N 1.725 1.378 7.971 1.00 . B B . 16 ALA N 1 1
14 45163 2 1 16 ALA O O 1.275 4.330 6.161 1.00 . B B . 16 ALA O 1 1
14 45164 2 1 17 ARG C C 4.156 4.668 5.733 1.00 . B B . 17 ARG C 1 1
14 45165 2 1 17 ARG CA C 3.805 4.893 7.203 1.00 . B B . 17 ARG CA 1 1
14 45166 2 1 17 ARG CB C 5.066 4.888 8.076 1.00 . B B . 17 ARG CB 1 1
14 45167 2 1 17 ARG CD C 7.347 5.811 8.556 1.00 . B B . 17 ARG CD 1 1
14 45168 2 1 17 ARG CG C 6.202 5.756 7.554 1.00 . B B . 17 ARG CG 1 1
14 45169 2 1 17 ARG CZ C 9.590 6.841 8.700 1.00 . B B . 17 ARG CZ 1 1
14 45170 2 1 17 ARG H H 3.129 3.314 8.446 1.00 . B B . 17 ARG H 1 1
14 45171 2 1 17 ARG HA H 3.319 5.852 7.297 1.00 . B B . 17 ARG HA 1 1
14 45172 2 1 17 ARG HB2 H 4.804 5.241 9.063 1.00 . B B . 17 ARG HB2 1 1
14 45173 2 1 17 ARG HB3 H 5.427 3.874 8.155 1.00 . B B . 17 ARG HB3 1 1
14 45174 2 1 17 ARG HD2 H 7.046 6.432 9.386 1.00 . B B . 17 ARG HD2 1 1
14 45175 2 1 17 ARG HD3 H 7.543 4.811 8.910 1.00 . B B . 17 ARG HD3 1 1
14 45176 2 1 17 ARG HE H 8.655 6.347 7.000 1.00 . B B . 17 ARG HE 1 1
14 45177 2 1 17 ARG HG2 H 6.567 5.340 6.627 1.00 . B B . 17 ARG HG2 1 1
14 45178 2 1 17 ARG HG3 H 5.834 6.757 7.383 1.00 . B B . 17 ARG HG3 1 1
14 45179 2 1 17 ARG HH11 H 8.674 6.598 10.501 1.00 . B B . 17 ARG HH11 1 1
14 45180 2 1 17 ARG HH12 H 10.284 7.261 10.563 1.00 . B B . 17 ARG HH12 1 1
14 45181 2 1 17 ARG HH21 H 10.754 7.211 7.084 1.00 . B B . 17 ARG HH21 1 1
14 45182 2 1 17 ARG HH22 H 11.457 7.636 8.617 1.00 . B B . 17 ARG HH22 1 1
14 45183 2 1 17 ARG N N 2.874 3.868 7.676 1.00 . B B . 17 ARG N 1 1
14 45184 2 1 17 ARG NE N 8.574 6.360 7.980 1.00 . B B . 17 ARG NE 1 1
14 45185 2 1 17 ARG NH1 N 9.508 6.907 10.025 1.00 . B B . 17 ARG NH1 1 1
14 45186 2 1 17 ARG NH2 N 10.689 7.260 8.087 1.00 . B B . 17 ARG NH2 1 1
14 45187 2 1 17 ARG O O 4.118 5.599 4.925 1.00 . B B . 17 ARG O 1 1
14 45188 2 1 18 VAL C C 3.565 3.308 3.122 1.00 . B B . 18 VAL C 1 1
14 45189 2 1 18 VAL CA C 4.776 3.053 4.019 1.00 . B B . 18 VAL CA 1 1
14 45190 2 1 18 VAL CB C 5.187 1.566 3.915 1.00 . B B . 18 VAL CB 1 1
14 45191 2 1 18 VAL CG1 C 5.503 1.191 2.476 1.00 . B B . 18 VAL CG1 1 1
14 45192 2 1 18 VAL CG2 C 6.376 1.273 4.817 1.00 . B B . 18 VAL CG2 1 1
14 45193 2 1 18 VAL H H 4.522 2.738 6.097 1.00 . B B . 18 VAL H 1 1
14 45194 2 1 18 VAL HA H 5.600 3.661 3.678 1.00 . B B . 18 VAL HA 1 1
14 45195 2 1 18 VAL HB H 4.355 0.959 4.246 1.00 . B B . 18 VAL HB 1 1
14 45196 2 1 18 VAL HG11 H 6.307 1.813 2.110 1.00 . B B . 18 VAL HG11 1 1
14 45197 2 1 18 VAL HG12 H 4.626 1.338 1.865 1.00 . B B . 18 VAL HG12 1 1
14 45198 2 1 18 VAL HG13 H 5.802 0.154 2.433 1.00 . B B . 18 VAL HG13 1 1
14 45199 2 1 18 VAL HG21 H 6.118 1.509 5.838 1.00 . B B . 18 VAL HG21 1 1
14 45200 2 1 18 VAL HG22 H 7.218 1.875 4.508 1.00 . B B . 18 VAL HG22 1 1
14 45201 2 1 18 VAL HG23 H 6.634 0.226 4.742 1.00 . B B . 18 VAL HG23 1 1
14 45202 2 1 18 VAL N N 4.480 3.425 5.397 1.00 . B B . 18 VAL N 1 1
14 45203 2 1 18 VAL O O 3.689 3.876 2.033 1.00 . B B . 18 VAL O 1 1
14 45204 2 1 19 GLY C C 0.850 4.549 2.601 1.00 . B B . 19 GLY C 1 1
14 45205 2 1 19 GLY CA C 1.170 3.086 2.848 1.00 . B B . 19 GLY CA 1 1
14 45206 2 1 19 GLY H H 2.363 2.470 4.483 1.00 . B B . 19 GLY H 1 1
14 45207 2 1 19 GLY HA2 H 1.269 2.585 1.896 1.00 . B B . 19 GLY HA2 1 1
14 45208 2 1 19 GLY HA3 H 0.355 2.638 3.396 1.00 . B B . 19 GLY HA3 1 1
14 45209 2 1 19 GLY N N 2.395 2.903 3.603 1.00 . B B . 19 GLY N 1 1
14 45210 2 1 19 GLY O O 0.526 4.936 1.481 1.00 . B B . 19 GLY O 1 1
14 45211 2 1 20 LYS C C 1.597 7.516 2.602 1.00 . B B . 20 LYS C 1 1
14 45212 2 1 20 LYS CA C 0.651 6.793 3.558 1.00 . B B . 20 LYS CA 1 1
14 45213 2 1 20 LYS CB C 0.702 7.444 4.946 1.00 . B B . 20 LYS CB 1 1
14 45214 2 1 20 LYS CD C -0.242 7.524 7.288 1.00 . B B . 20 LYS CD 1 1
14 45215 2 1 20 LYS CE C -0.584 9.003 7.252 1.00 . B B . 20 LYS CE 1 1
14 45216 2 1 20 LYS CG C -0.337 6.891 5.909 1.00 . B B . 20 LYS CG 1 1
14 45217 2 1 20 LYS H H 1.267 4.996 4.506 1.00 . B B . 20 LYS H 1 1
14 45218 2 1 20 LYS HA H -0.356 6.880 3.173 1.00 . B B . 20 LYS HA 1 1
14 45219 2 1 20 LYS HB2 H 1.680 7.283 5.374 1.00 . B B . 20 LYS HB2 1 1
14 45220 2 1 20 LYS HB3 H 0.535 8.506 4.841 1.00 . B B . 20 LYS HB3 1 1
14 45221 2 1 20 LYS HD2 H -0.931 7.022 7.952 1.00 . B B . 20 LYS HD2 1 1
14 45222 2 1 20 LYS HD3 H 0.766 7.405 7.659 1.00 . B B . 20 LYS HD3 1 1
14 45223 2 1 20 LYS HE2 H 0.191 9.527 6.712 1.00 . B B . 20 LYS HE2 1 1
14 45224 2 1 20 LYS HE3 H -1.527 9.129 6.740 1.00 . B B . 20 LYS HE3 1 1
14 45225 2 1 20 LYS HG2 H -1.321 7.086 5.508 1.00 . B B . 20 LYS HG2 1 1
14 45226 2 1 20 LYS HG3 H -0.193 5.825 6.003 1.00 . B B . 20 LYS HG3 1 1
14 45227 2 1 20 LYS HZ1 H -0.904 10.594 8.562 1.00 . B B . 20 LYS HZ1 1 1
14 45228 2 1 20 LYS HZ2 H 0.200 9.441 9.140 1.00 . B B . 20 LYS HZ2 1 1
14 45229 2 1 20 LYS HZ3 H -1.463 9.101 9.142 1.00 . B B . 20 LYS HZ3 1 1
14 45230 2 1 20 LYS N N 0.967 5.366 3.645 1.00 . B B . 20 LYS N 1 1
14 45231 2 1 20 LYS NZ N -0.693 9.574 8.617 1.00 . B B . 20 LYS NZ 1 1
14 45232 2 1 20 LYS O O 1.245 8.552 2.038 1.00 . B B . 20 LYS O 1 1
14 45233 2 1 21 ALA C C 3.339 7.228 0.041 1.00 . B B . 21 ALA C 1 1
14 45234 2 1 21 ALA CA C 3.746 7.540 1.480 1.00 . B B . 21 ALA CA 1 1
14 45235 2 1 21 ALA CB C 5.148 7.017 1.760 1.00 . B B . 21 ALA CB 1 1
14 45236 2 1 21 ALA H H 3.045 6.175 2.944 1.00 . B B . 21 ALA H 1 1
14 45237 2 1 21 ALA HA H 3.751 8.610 1.618 1.00 . B B . 21 ALA HA 1 1
14 45238 2 1 21 ALA HB1 H 5.166 5.947 1.623 1.00 . B B . 21 ALA HB1 1 1
14 45239 2 1 21 ALA HB2 H 5.425 7.254 2.777 1.00 . B B . 21 ALA HB2 1 1
14 45240 2 1 21 ALA HB3 H 5.848 7.479 1.080 1.00 . B B . 21 ALA HB3 1 1
14 45241 2 1 21 ALA N N 2.793 6.972 2.423 1.00 . B B . 21 ALA N 1 1
14 45242 2 1 21 ALA O O 3.449 8.082 -0.845 1.00 . B B . 21 ALA O 1 1
14 45243 2 1 22 LEU C C 1.106 6.068 -1.920 1.00 . B B . 22 LEU C 1 1
14 45244 2 1 22 LEU CA C 2.484 5.546 -1.514 1.00 . B B . 22 LEU CA 1 1
14 45245 2 1 22 LEU CB C 2.521 4.010 -1.549 1.00 . B B . 22 LEU CB 1 1
14 45246 2 1 22 LEU CD1 C 2.951 2.029 -3.020 1.00 . B B . 22 LEU CD1 1 1
14 45247 2 1 22 LEU CD2 C 0.711 3.109 -3.056 1.00 . B B . 22 LEU CD2 1 1
14 45248 2 1 22 LEU CG C 2.207 3.349 -2.901 1.00 . B B . 22 LEU CG 1 1
14 45249 2 1 22 LEU H H 2.739 5.399 0.586 1.00 . B B . 22 LEU H 1 1
14 45250 2 1 22 LEU HA H 3.217 5.930 -2.208 1.00 . B B . 22 LEU HA 1 1
14 45251 2 1 22 LEU HB2 H 3.508 3.694 -1.245 1.00 . B B . 22 LEU HB2 1 1
14 45252 2 1 22 LEU HB3 H 1.810 3.642 -0.825 1.00 . B B . 22 LEU HB3 1 1
14 45253 2 1 22 LEU HD11 H 2.644 1.370 -2.222 1.00 . B B . 22 LEU HD11 1 1
14 45254 2 1 22 LEU HD12 H 4.015 2.206 -2.953 1.00 . B B . 22 LEU HD12 1 1
14 45255 2 1 22 LEU HD13 H 2.721 1.572 -3.971 1.00 . B B . 22 LEU HD13 1 1
14 45256 2 1 22 LEU HD21 H 0.188 4.053 -3.011 1.00 . B B . 22 LEU HD21 1 1
14 45257 2 1 22 LEU HD22 H 0.364 2.468 -2.259 1.00 . B B . 22 LEU HD22 1 1
14 45258 2 1 22 LEU HD23 H 0.519 2.636 -4.008 1.00 . B B . 22 LEU HD23 1 1
14 45259 2 1 22 LEU HG H 2.534 3.996 -3.702 1.00 . B B . 22 LEU HG 1 1
14 45260 2 1 22 LEU N N 2.852 6.010 -0.177 1.00 . B B . 22 LEU N 1 1
14 45261 2 1 22 LEU O O 0.875 6.396 -3.089 1.00 . B B . 22 LEU O 1 1
14 45262 2 1 23 ALA C C -1.188 8.056 -1.632 1.00 . B B . 23 ALA C 1 1
14 45263 2 1 23 ALA CA C -1.164 6.595 -1.203 1.00 . B B . 23 ALA CA 1 1
14 45264 2 1 23 ALA CB C -2.030 6.389 0.032 1.00 . B B . 23 ALA CB 1 1
14 45265 2 1 23 ALA H H 0.458 5.901 -0.039 1.00 . B B . 23 ALA H 1 1
14 45266 2 1 23 ALA HA H -1.570 5.991 -2.002 1.00 . B B . 23 ALA HA 1 1
14 45267 2 1 23 ALA HB1 H -1.664 7.012 0.835 1.00 . B B . 23 ALA HB1 1 1
14 45268 2 1 23 ALA HB2 H -1.988 5.353 0.333 1.00 . B B . 23 ALA HB2 1 1
14 45269 2 1 23 ALA HB3 H -3.051 6.656 -0.196 1.00 . B B . 23 ALA HB3 1 1
14 45270 2 1 23 ALA N N 0.201 6.151 -0.953 1.00 . B B . 23 ALA N 1 1
14 45271 2 1 23 ALA O O -1.129 8.963 -0.801 1.00 . B B . 23 ALA O 1 1
14 45272 2 1 24 ASN C C -1.672 9.567 -4.964 1.00 . B B . 24 ASN C 1 1
14 45273 2 1 24 ASN CA C -1.254 9.611 -3.503 1.00 . B B . 24 ASN CA 1 1
14 45274 2 1 24 ASN CB C 0.136 10.241 -3.380 1.00 . B B . 24 ASN CB 1 1
14 45275 2 1 24 ASN CG C 0.208 11.636 -3.977 1.00 . B B . 24 ASN CG 1 1
14 45276 2 1 24 ASN H H -1.297 7.499 -3.537 1.00 . B B . 24 ASN H 1 1
14 45277 2 1 24 ASN HA H -1.964 10.208 -2.952 1.00 . B B . 24 ASN HA 1 1
14 45278 2 1 24 ASN HB2 H 0.404 10.307 -2.337 1.00 . B B . 24 ASN HB2 1 1
14 45279 2 1 24 ASN HB3 H 0.852 9.616 -3.891 1.00 . B B . 24 ASN HB3 1 1
14 45280 2 1 24 ASN HD21 H -0.267 12.438 -2.223 1.00 . B B . 24 ASN HD21 1 1
14 45281 2 1 24 ASN HD22 H 0.003 13.561 -3.515 1.00 . B B . 24 ASN HD22 1 1
14 45282 2 1 24 ASN N N -1.253 8.269 -2.936 1.00 . B B . 24 ASN N 1 1
14 45283 2 1 24 ASN ND2 N -0.048 12.644 -3.158 1.00 . B B . 24 ASN ND2 1 1
14 45284 2 1 24 ASN O O -2.468 10.385 -5.422 1.00 . B B . 24 ASN O 1 1
14 45285 2 1 24 ASN OD1 O 0.500 11.802 -5.164 1.00 . B B . 24 ASN OD1 1 1
14 45286 2 1 25 GLY C C -0.440 9.068 -8.013 1.00 . B B . 25 GLY C 1 1
14 45287 2 1 25 GLY CA C -1.467 8.443 -7.093 1.00 . B B . 25 GLY CA 1 1
14 45288 2 1 25 GLY H H -0.480 7.993 -5.277 1.00 . B B . 25 GLY H 1 1
14 45289 2 1 25 GLY HA2 H -1.540 7.389 -7.319 1.00 . B B . 25 GLY HA2 1 1
14 45290 2 1 25 GLY HA3 H -2.426 8.906 -7.274 1.00 . B B . 25 GLY HA3 1 1
14 45291 2 1 25 GLY N N -1.125 8.602 -5.693 1.00 . B B . 25 GLY N 1 1
14 45292 2 1 25 GLY O O 0.173 8.383 -8.829 1.00 . B B . 25 GLY O 1 1
14 45293 2 1 26 ARG C C 2.146 10.689 -8.472 1.00 . B B . 26 ARG C 1 1
14 45294 2 1 26 ARG CA C 0.697 11.104 -8.724 1.00 . B B . 26 ARG CA 1 1
14 45295 2 1 26 ARG CB C 0.528 12.610 -8.514 1.00 . B B . 26 ARG CB 1 1
14 45296 2 1 26 ARG CD C -1.041 14.578 -8.608 1.00 . B B . 26 ARG CD 1 1
14 45297 2 1 26 ARG CG C -0.784 13.149 -9.058 1.00 . B B . 26 ARG CG 1 1
14 45298 2 1 26 ARG CZ C -3.445 15.139 -8.788 1.00 . B B . 26 ARG CZ 1 1
14 45299 2 1 26 ARG H H -0.711 10.850 -7.155 1.00 . B B . 26 ARG H 1 1
14 45300 2 1 26 ARG HA H 0.445 10.867 -9.748 1.00 . B B . 26 ARG HA 1 1
14 45301 2 1 26 ARG HB2 H 0.574 12.824 -7.457 1.00 . B B . 26 ARG HB2 1 1
14 45302 2 1 26 ARG HB3 H 1.336 13.124 -9.013 1.00 . B B . 26 ARG HB3 1 1
14 45303 2 1 26 ARG HD2 H -1.212 14.583 -7.542 1.00 . B B . 26 ARG HD2 1 1
14 45304 2 1 26 ARG HD3 H -0.172 15.177 -8.837 1.00 . B B . 26 ARG HD3 1 1
14 45305 2 1 26 ARG HE H -2.055 15.588 -10.155 1.00 . B B . 26 ARG HE 1 1
14 45306 2 1 26 ARG HG2 H -0.749 13.126 -10.135 1.00 . B B . 26 ARG HG2 1 1
14 45307 2 1 26 ARG HG3 H -1.591 12.521 -8.708 1.00 . B B . 26 ARG HG3 1 1
14 45308 2 1 26 ARG HH11 H -2.945 14.209 -7.062 1.00 . B B . 26 ARG HH11 1 1
14 45309 2 1 26 ARG HH12 H -4.637 14.574 -7.244 1.00 . B B . 26 ARG HH12 1 1
14 45310 2 1 26 ARG HH21 H -4.246 16.101 -10.380 1.00 . B B . 26 ARG HH21 1 1
14 45311 2 1 26 ARG HH22 H -5.376 15.662 -9.136 1.00 . B B . 26 ARG HH22 1 1
14 45312 2 1 26 ARG N N -0.227 10.368 -7.862 1.00 . B B . 26 ARG N 1 1
14 45313 2 1 26 ARG NE N -2.206 15.157 -9.277 1.00 . B B . 26 ARG NE 1 1
14 45314 2 1 26 ARG NH1 N -3.692 14.599 -7.602 1.00 . B B . 26 ARG NH1 1 1
14 45315 2 1 26 ARG NH2 N -4.434 15.677 -9.488 1.00 . B B . 26 ARG NH2 1 1
14 45316 2 1 26 ARG O O 2.997 10.788 -9.355 1.00 . B B . 26 ARG O 1 1
14 45317 2 1 27 ARG C C 4.083 8.419 -7.560 1.00 . B B . 27 ARG C 1 1
14 45318 2 1 27 ARG CA C 3.765 9.761 -6.913 1.00 . B B . 27 ARG CA 1 1
14 45319 2 1 27 ARG CB C 3.910 9.649 -5.396 1.00 . B B . 27 ARG CB 1 1
14 45320 2 1 27 ARG CD C 3.865 10.825 -3.175 1.00 . B B . 27 ARG CD 1 1
14 45321 2 1 27 ARG CG C 3.689 10.963 -4.676 1.00 . B B . 27 ARG CG 1 1
14 45322 2 1 27 ARG CZ C 3.151 12.164 -1.230 1.00 . B B . 27 ARG CZ 1 1
14 45323 2 1 27 ARG H H 1.704 10.155 -6.602 1.00 . B B . 27 ARG H 1 1
14 45324 2 1 27 ARG HA H 4.465 10.499 -7.281 1.00 . B B . 27 ARG HA 1 1
14 45325 2 1 27 ARG HB2 H 3.188 8.934 -5.029 1.00 . B B . 27 ARG HB2 1 1
14 45326 2 1 27 ARG HB3 H 4.904 9.298 -5.162 1.00 . B B . 27 ARG HB3 1 1
14 45327 2 1 27 ARG HD2 H 3.193 10.061 -2.814 1.00 . B B . 27 ARG HD2 1 1
14 45328 2 1 27 ARG HD3 H 4.885 10.537 -2.968 1.00 . B B . 27 ARG HD3 1 1
14 45329 2 1 27 ARG HE H 3.692 12.911 -3.005 1.00 . B B . 27 ARG HE 1 1
14 45330 2 1 27 ARG HG2 H 4.401 11.687 -5.045 1.00 . B B . 27 ARG HG2 1 1
14 45331 2 1 27 ARG HG3 H 2.686 11.307 -4.881 1.00 . B B . 27 ARG HG3 1 1
14 45332 2 1 27 ARG HH11 H 3.189 10.161 -0.891 1.00 . B B . 27 ARG HH11 1 1
14 45333 2 1 27 ARG HH12 H 2.660 11.135 0.444 1.00 . B B . 27 ARG HH12 1 1
14 45334 2 1 27 ARG HH21 H 2.991 14.186 -1.258 1.00 . B B . 27 ARG HH21 1 1
14 45335 2 1 27 ARG HH22 H 2.566 13.427 0.252 1.00 . B B . 27 ARG HH22 1 1
14 45336 2 1 27 ARG N N 2.420 10.206 -7.269 1.00 . B B . 27 ARG N 1 1
14 45337 2 1 27 ARG NE N 3.575 12.080 -2.489 1.00 . B B . 27 ARG NE 1 1
14 45338 2 1 27 ARG NH1 N 2.991 11.066 -0.500 1.00 . B B . 27 ARG NH1 1 1
14 45339 2 1 27 ARG NH2 N 2.882 13.351 -0.706 1.00 . B B . 27 ARG NH2 1 1
14 45340 2 1 27 ARG O O 5.243 8.025 -7.661 1.00 . B B . 27 ARG O 1 1
14 45341 2 1 28 LEU C C 3.832 6.537 -10.001 1.00 . B B . 28 LEU C 1 1
14 45342 2 1 28 LEU CA C 3.210 6.414 -8.615 1.00 . B B . 28 LEU CA 1 1
14 45343 2 1 28 LEU CB C 1.866 5.690 -8.687 1.00 . B B . 28 LEU CB 1 1
14 45344 2 1 28 LEU CD1 C -0.194 4.854 -7.531 1.00 . B B . 28 LEU CD1 1 1
14 45345 2 1 28 LEU CD2 C 2.029 4.652 -6.407 1.00 . B B . 28 LEU CD2 1 1
14 45346 2 1 28 LEU CG C 1.168 5.495 -7.338 1.00 . B B . 28 LEU CG 1 1
14 45347 2 1 28 LEU H H 2.146 8.119 -7.960 1.00 . B B . 28 LEU H 1 1
14 45348 2 1 28 LEU HA H 3.881 5.848 -7.985 1.00 . B B . 28 LEU HA 1 1
14 45349 2 1 28 LEU HB2 H 1.208 6.255 -9.332 1.00 . B B . 28 LEU HB2 1 1
14 45350 2 1 28 LEU HB3 H 2.027 4.717 -9.126 1.00 . B B . 28 LEU HB3 1 1
14 45351 2 1 28 LEU HD11 H -0.078 3.922 -8.065 1.00 . B B . 28 LEU HD11 1 1
14 45352 2 1 28 LEU HD12 H -0.828 5.518 -8.099 1.00 . B B . 28 LEU HD12 1 1
14 45353 2 1 28 LEU HD13 H -0.642 4.662 -6.569 1.00 . B B . 28 LEU HD13 1 1
14 45354 2 1 28 LEU HD21 H 2.264 3.713 -6.888 1.00 . B B . 28 LEU HD21 1 1
14 45355 2 1 28 LEU HD22 H 1.489 4.462 -5.491 1.00 . B B . 28 LEU HD22 1 1
14 45356 2 1 28 LEU HD23 H 2.944 5.180 -6.182 1.00 . B B . 28 LEU HD23 1 1
14 45357 2 1 28 LEU HG H 1.019 6.461 -6.874 1.00 . B B . 28 LEU HG 1 1
14 45358 2 1 28 LEU N N 3.045 7.730 -8.017 1.00 . B B . 28 LEU N 1 1
14 45359 2 1 28 LEU O O 4.450 5.599 -10.503 1.00 . B B . 28 LEU O 1 1
14 45360 2 1 29 GLN C C 5.824 7.987 -11.729 1.00 . B B . 29 GLN C 1 1
14 45361 2 1 29 GLN CA C 4.309 8.024 -11.873 1.00 . B B . 29 GLN CA 1 1
14 45362 2 1 29 GLN CB C 3.864 9.404 -12.362 1.00 . B B . 29 GLN CB 1 1
14 45363 2 1 29 GLN CD C 1.932 10.876 -13.065 1.00 . B B . 29 GLN CD 1 1
14 45364 2 1 29 GLN CG C 2.399 9.465 -12.760 1.00 . B B . 29 GLN CG 1 1
14 45365 2 1 29 GLN H H 3.114 8.393 -10.168 1.00 . B B . 29 GLN H 1 1
14 45366 2 1 29 GLN HA H 4.006 7.276 -12.589 1.00 . B B . 29 GLN HA 1 1
14 45367 2 1 29 GLN HB2 H 4.031 10.124 -11.573 1.00 . B B . 29 GLN HB2 1 1
14 45368 2 1 29 GLN HB3 H 4.459 9.678 -13.219 1.00 . B B . 29 GLN HB3 1 1
14 45369 2 1 29 GLN HE21 H 3.762 11.405 -13.624 1.00 . B B . 29 GLN HE21 1 1
14 45370 2 1 29 GLN HE22 H 2.563 12.645 -13.713 1.00 . B B . 29 GLN HE22 1 1
14 45371 2 1 29 GLN HG2 H 2.256 8.855 -13.640 1.00 . B B . 29 GLN HG2 1 1
14 45372 2 1 29 GLN HG3 H 1.802 9.071 -11.951 1.00 . B B . 29 GLN HG3 1 1
14 45373 2 1 29 GLN N N 3.675 7.714 -10.597 1.00 . B B . 29 GLN N 1 1
14 45374 2 1 29 GLN NE2 N 2.845 11.726 -13.514 1.00 . B B . 29 GLN NE2 1 1
14 45375 2 1 29 GLN O O 6.544 7.605 -12.652 1.00 . B B . 29 GLN O 1 1
14 45376 2 1 29 GLN OE1 O 0.759 11.203 -12.894 1.00 . B B . 29 GLN OE1 1 1
14 45377 2 1 30 ILE C C 8.224 6.930 -10.149 1.00 . B B . 30 ILE C 1 1
14 45378 2 1 30 ILE CA C 7.723 8.365 -10.271 1.00 . B B . 30 ILE CA 1 1
14 45379 2 1 30 ILE CB C 8.052 9.140 -8.977 1.00 . B B . 30 ILE CB 1 1
14 45380 2 1 30 ILE CD1 C 7.756 11.395 -7.815 1.00 . B B . 30 ILE CD1 1 1
14 45381 2 1 30 ILE CG1 C 7.514 10.572 -9.065 1.00 . B B . 30 ILE CG1 1 1
14 45382 2 1 30 ILE CG2 C 9.556 9.146 -8.730 1.00 . B B . 30 ILE CG2 1 1
14 45383 2 1 30 ILE H H 5.674 8.667 -9.859 1.00 . B B . 30 ILE H 1 1
14 45384 2 1 30 ILE HA H 8.230 8.845 -11.097 1.00 . B B . 30 ILE HA 1 1
14 45385 2 1 30 ILE HB H 7.578 8.632 -8.150 1.00 . B B . 30 ILE HB 1 1
14 45386 2 1 30 ILE HD11 H 7.288 10.912 -6.971 1.00 . B B . 30 ILE HD11 1 1
14 45387 2 1 30 ILE HD12 H 7.332 12.379 -7.946 1.00 . B B . 30 ILE HD12 1 1
14 45388 2 1 30 ILE HD13 H 8.818 11.480 -7.640 1.00 . B B . 30 ILE HD13 1 1
14 45389 2 1 30 ILE HG12 H 7.993 11.078 -9.890 1.00 . B B . 30 ILE HG12 1 1
14 45390 2 1 30 ILE HG13 H 6.449 10.538 -9.240 1.00 . B B . 30 ILE HG13 1 1
14 45391 2 1 30 ILE HG21 H 9.776 9.744 -7.856 1.00 . B B . 30 ILE HG21 1 1
14 45392 2 1 30 ILE HG22 H 10.061 9.563 -9.589 1.00 . B B . 30 ILE HG22 1 1
14 45393 2 1 30 ILE HG23 H 9.899 8.134 -8.568 1.00 . B B . 30 ILE HG23 1 1
14 45394 2 1 30 ILE N N 6.299 8.375 -10.554 1.00 . B B . 30 ILE N 1 1
14 45395 2 1 30 ILE O O 9.274 6.582 -10.681 1.00 . B B . 30 ILE O 1 1
14 45396 2 1 31 LEU C C 7.813 3.974 -10.646 1.00 . B B . 31 LEU C 1 1
14 45397 2 1 31 LEU CA C 7.803 4.688 -9.298 1.00 . B B . 31 LEU CA 1 1
14 45398 2 1 31 LEU CB C 6.822 4.001 -8.346 1.00 . B B . 31 LEU CB 1 1
14 45399 2 1 31 LEU CD1 C 5.751 3.848 -6.087 1.00 . B B . 31 LEU CD1 1 1
14 45400 2 1 31 LEU CD2 C 8.187 4.360 -6.273 1.00 . B B . 31 LEU CD2 1 1
14 45401 2 1 31 LEU CG C 6.819 4.541 -6.916 1.00 . B B . 31 LEU CG 1 1
14 45402 2 1 31 LEU H H 6.623 6.431 -9.064 1.00 . B B . 31 LEU H 1 1
14 45403 2 1 31 LEU HA H 8.796 4.643 -8.874 1.00 . B B . 31 LEU HA 1 1
14 45404 2 1 31 LEU HB2 H 5.826 4.110 -8.751 1.00 . B B . 31 LEU HB2 1 1
14 45405 2 1 31 LEU HB3 H 7.064 2.950 -8.311 1.00 . B B . 31 LEU HB3 1 1
14 45406 2 1 31 LEU HD11 H 4.781 4.022 -6.529 1.00 . B B . 31 LEU HD11 1 1
14 45407 2 1 31 LEU HD12 H 5.764 4.243 -5.082 1.00 . B B . 31 LEU HD12 1 1
14 45408 2 1 31 LEU HD13 H 5.949 2.787 -6.059 1.00 . B B . 31 LEU HD13 1 1
14 45409 2 1 31 LEU HD21 H 8.451 3.313 -6.284 1.00 . B B . 31 LEU HD21 1 1
14 45410 2 1 31 LEU HD22 H 8.155 4.714 -5.252 1.00 . B B . 31 LEU HD22 1 1
14 45411 2 1 31 LEU HD23 H 8.923 4.923 -6.828 1.00 . B B . 31 LEU HD23 1 1
14 45412 2 1 31 LEU HG H 6.593 5.598 -6.936 1.00 . B B . 31 LEU HG 1 1
14 45413 2 1 31 LEU N N 7.451 6.094 -9.465 1.00 . B B . 31 LEU N 1 1
14 45414 2 1 31 LEU O O 8.680 3.143 -10.915 1.00 . B B . 31 LEU O 1 1
14 45415 2 1 32 ASP C C 8.003 4.152 -13.657 1.00 . B B . 32 ASP C 1 1
14 45416 2 1 32 ASP CA C 6.764 3.775 -12.847 1.00 . B B . 32 ASP CA 1 1
14 45417 2 1 32 ASP CB C 5.493 4.287 -13.535 1.00 . B B . 32 ASP CB 1 1
14 45418 2 1 32 ASP CG C 5.354 3.820 -14.971 1.00 . B B . 32 ASP CG 1 1
14 45419 2 1 32 ASP H H 6.162 4.959 -11.194 1.00 . B B . 32 ASP H 1 1
14 45420 2 1 32 ASP HA H 6.714 2.700 -12.767 1.00 . B B . 32 ASP HA 1 1
14 45421 2 1 32 ASP HB2 H 4.633 3.937 -12.985 1.00 . B B . 32 ASP HB2 1 1
14 45422 2 1 32 ASP HB3 H 5.501 5.366 -13.527 1.00 . B B . 32 ASP HB3 1 1
14 45423 2 1 32 ASP N N 6.848 4.322 -11.493 1.00 . B B . 32 ASP N 1 1
14 45424 2 1 32 ASP O O 8.469 3.387 -14.506 1.00 . B B . 32 ASP O 1 1
14 45425 2 1 32 ASP OD1 O 5.078 2.620 -15.198 1.00 . B B . 32 ASP OD1 1 1
14 45426 2 1 32 ASP OD2 O 5.485 4.657 -15.887 1.00 . B B . 32 ASP OD2 1 1
14 45427 2 1 33 LEU C C 10.996 5.116 -13.418 1.00 . B B . 33 LEU C 1 1
14 45428 2 1 33 LEU CA C 9.762 5.793 -14.020 1.00 . B B . 33 LEU CA 1 1
14 45429 2 1 33 LEU CB C 9.887 7.313 -13.884 1.00 . B B . 33 LEU CB 1 1
14 45430 2 1 33 LEU CD1 C 11.126 7.747 -16.026 1.00 . B B . 33 LEU CD1 1 1
14 45431 2 1 33 LEU CD2 C 11.255 9.395 -14.144 1.00 . B B . 33 LEU CD2 1 1
14 45432 2 1 33 LEU CG C 11.139 7.924 -14.515 1.00 . B B . 33 LEU CG 1 1
14 45433 2 1 33 LEU H H 8.105 5.908 -12.711 1.00 . B B . 33 LEU H 1 1
14 45434 2 1 33 LEU HA H 9.700 5.538 -15.066 1.00 . B B . 33 LEU HA 1 1
14 45435 2 1 33 LEU HB2 H 9.020 7.766 -14.343 1.00 . B B . 33 LEU HB2 1 1
14 45436 2 1 33 LEU HB3 H 9.885 7.559 -12.834 1.00 . B B . 33 LEU HB3 1 1
14 45437 2 1 33 LEU HD11 H 10.259 8.241 -16.439 1.00 . B B . 33 LEU HD11 1 1
14 45438 2 1 33 LEU HD12 H 11.088 6.694 -16.265 1.00 . B B . 33 LEU HD12 1 1
14 45439 2 1 33 LEU HD13 H 12.022 8.180 -16.447 1.00 . B B . 33 LEU HD13 1 1
14 45440 2 1 33 LEU HD21 H 10.380 9.925 -14.492 1.00 . B B . 33 LEU HD21 1 1
14 45441 2 1 33 LEU HD22 H 12.138 9.813 -14.605 1.00 . B B . 33 LEU HD22 1 1
14 45442 2 1 33 LEU HD23 H 11.330 9.490 -13.069 1.00 . B B . 33 LEU HD23 1 1
14 45443 2 1 33 LEU HG H 12.010 7.413 -14.130 1.00 . B B . 33 LEU HG 1 1
14 45444 2 1 33 LEU N N 8.544 5.329 -13.372 1.00 . B B . 33 LEU N 1 1
14 45445 2 1 33 LEU O O 11.862 4.627 -14.143 1.00 . B B . 33 LEU O 1 1
14 45446 2 1 34 LEU C C 12.356 3.030 -11.567 1.00 . B B . 34 LEU C 1 1
14 45447 2 1 34 LEU CA C 12.230 4.542 -11.389 1.00 . B B . 34 LEU CA 1 1
14 45448 2 1 34 LEU CB C 12.171 4.886 -9.899 1.00 . B B . 34 LEU CB 1 1
14 45449 2 1 34 LEU CD1 C 12.241 6.602 -8.073 1.00 . B B . 34 LEU CD1 1 1
14 45450 2 1 34 LEU CD2 C 13.239 7.123 -10.306 1.00 . B B . 34 LEU CD2 1 1
14 45451 2 1 34 LEU CG C 12.132 6.382 -9.573 1.00 . B B . 34 LEU CG 1 1
14 45452 2 1 34 LEU H H 10.304 5.418 -11.564 1.00 . B B . 34 LEU H 1 1
14 45453 2 1 34 LEU HA H 13.103 5.011 -11.818 1.00 . B B . 34 LEU HA 1 1
14 45454 2 1 34 LEU HB2 H 11.286 4.426 -9.482 1.00 . B B . 34 LEU HB2 1 1
14 45455 2 1 34 LEU HB3 H 13.038 4.459 -9.418 1.00 . B B . 34 LEU HB3 1 1
14 45456 2 1 34 LEU HD11 H 13.171 6.182 -7.714 1.00 . B B . 34 LEU HD11 1 1
14 45457 2 1 34 LEU HD12 H 11.412 6.119 -7.577 1.00 . B B . 34 LEU HD12 1 1
14 45458 2 1 34 LEU HD13 H 12.220 7.661 -7.861 1.00 . B B . 34 LEU HD13 1 1
14 45459 2 1 34 LEU HD21 H 14.196 6.711 -10.023 1.00 . B B . 34 LEU HD21 1 1
14 45460 2 1 34 LEU HD22 H 13.206 8.171 -10.044 1.00 . B B . 34 LEU HD22 1 1
14 45461 2 1 34 LEU HD23 H 13.099 7.014 -11.370 1.00 . B B . 34 LEU HD23 1 1
14 45462 2 1 34 LEU HG H 11.186 6.789 -9.898 1.00 . B B . 34 LEU HG 1 1
14 45463 2 1 34 LEU N N 11.061 5.074 -12.090 1.00 . B B . 34 LEU N 1 1
14 45464 2 1 34 LEU O O 13.408 2.448 -11.297 1.00 . B B . 34 LEU O 1 1
14 45465 2 1 35 ALA C C 12.148 0.732 -13.582 1.00 . B B . 35 ALA C 1 1
14 45466 2 1 35 ALA CA C 11.310 0.974 -12.331 1.00 . B B . 35 ALA CA 1 1
14 45467 2 1 35 ALA CB C 9.898 0.442 -12.526 1.00 . B B . 35 ALA CB 1 1
14 45468 2 1 35 ALA H H 10.440 2.892 -12.121 1.00 . B B . 35 ALA H 1 1
14 45469 2 1 35 ALA HA H 11.760 0.453 -11.496 1.00 . B B . 35 ALA HA 1 1
14 45470 2 1 35 ALA HB1 H 9.937 -0.621 -12.719 1.00 . B B . 35 ALA HB1 1 1
14 45471 2 1 35 ALA HB2 H 9.439 0.943 -13.365 1.00 . B B . 35 ALA HB2 1 1
14 45472 2 1 35 ALA HB3 H 9.318 0.626 -11.635 1.00 . B B . 35 ALA HB3 1 1
14 45473 2 1 35 ALA N N 11.280 2.395 -12.015 1.00 . B B . 35 ALA N 1 1
14 45474 2 1 35 ALA O O 12.636 -0.376 -13.819 1.00 . B B . 35 ALA O 1 1
14 45475 2 1 36 GLN C C 14.544 2.041 -15.377 1.00 . B B . 36 GLN C 1 1
14 45476 2 1 36 GLN CA C 13.075 1.706 -15.610 1.00 . B B . 36 GLN CA 1 1
14 45477 2 1 36 GLN CB C 12.465 2.655 -16.643 1.00 . B B . 36 GLN CB 1 1
14 45478 2 1 36 GLN CD C 10.344 3.363 -17.819 1.00 . B B . 36 GLN CD 1 1
14 45479 2 1 36 GLN CG C 11.051 2.267 -17.047 1.00 . B B . 36 GLN CG 1 1
14 45480 2 1 36 GLN H H 11.928 2.647 -14.106 1.00 . B B . 36 GLN H 1 1
14 45481 2 1 36 GLN HA H 13.002 0.695 -15.978 1.00 . B B . 36 GLN HA 1 1
14 45482 2 1 36 GLN HB2 H 12.441 3.653 -16.232 1.00 . B B . 36 GLN HB2 1 1
14 45483 2 1 36 GLN HB3 H 13.083 2.654 -17.529 1.00 . B B . 36 GLN HB3 1 1
14 45484 2 1 36 GLN HE21 H 9.555 4.066 -16.136 1.00 . B B . 36 GLN HE21 1 1
14 45485 2 1 36 GLN HE22 H 9.135 4.919 -17.580 1.00 . B B . 36 GLN HE22 1 1
14 45486 2 1 36 GLN HG2 H 11.098 1.385 -17.667 1.00 . B B . 36 GLN HG2 1 1
14 45487 2 1 36 GLN HG3 H 10.484 2.048 -16.156 1.00 . B B . 36 GLN HG3 1 1
14 45488 2 1 36 GLN N N 12.321 1.785 -14.369 1.00 . B B . 36 GLN N 1 1
14 45489 2 1 36 GLN NE2 N 9.604 4.201 -17.109 1.00 . B B . 36 GLN NE2 1 1
14 45490 2 1 36 GLN O O 15.373 1.890 -16.274 1.00 . B B . 36 GLN O 1 1
14 45491 2 1 36 GLN OE1 O 10.437 3.440 -19.044 1.00 . B B . 36 GLN OE1 1 1
14 45492 2 1 37 GLY C C 16.340 3.992 -12.902 1.00 . B B . 37 GLY C 1 1
14 45493 2 1 37 GLY CA C 16.237 2.805 -13.834 1.00 . B B . 37 GLY CA 1 1
14 45494 2 1 37 GLY H H 14.161 2.603 -13.497 1.00 . B B . 37 GLY H 1 1
14 45495 2 1 37 GLY HA2 H 16.691 1.947 -13.361 1.00 . B B . 37 GLY HA2 1 1
14 45496 2 1 37 GLY HA3 H 16.776 3.029 -14.744 1.00 . B B . 37 GLY HA3 1 1
14 45497 2 1 37 GLY N N 14.865 2.486 -14.170 1.00 . B B . 37 GLY N 1 1
14 45498 2 1 37 GLY O O 15.325 4.550 -12.482 1.00 . B B . 37 GLY O 1 1
14 45499 2 1 38 GLU C C 17.830 6.805 -12.517 1.00 . B B . 38 GLU C 1 1
14 45500 2 1 38 GLU CA C 17.785 5.522 -11.701 1.00 . B B . 38 GLU CA 1 1
14 45501 2 1 38 GLU CB C 19.067 5.366 -10.858 1.00 . B B . 38 GLU CB 1 1
14 45502 2 1 38 GLU CD C 20.430 3.849 -12.361 1.00 . B B . 38 GLU CD 1 1
14 45503 2 1 38 GLU CG C 20.353 5.187 -11.656 1.00 . B B . 38 GLU CG 1 1
14 45504 2 1 38 GLU H H 18.336 3.889 -12.931 1.00 . B B . 38 GLU H 1 1
14 45505 2 1 38 GLU HA H 16.939 5.581 -11.034 1.00 . B B . 38 GLU HA 1 1
14 45506 2 1 38 GLU HB2 H 19.180 6.244 -10.242 1.00 . B B . 38 GLU HB2 1 1
14 45507 2 1 38 GLU HB3 H 18.949 4.505 -10.214 1.00 . B B . 38 GLU HB3 1 1
14 45508 2 1 38 GLU HG2 H 20.410 5.968 -12.398 1.00 . B B . 38 GLU HG2 1 1
14 45509 2 1 38 GLU HG3 H 21.193 5.271 -10.982 1.00 . B B . 38 GLU HG3 1 1
14 45510 2 1 38 GLU N N 17.563 4.380 -12.574 1.00 . B B . 38 GLU N 1 1
14 45511 2 1 38 GLU O O 18.608 6.932 -13.467 1.00 . B B . 38 GLU O 1 1
14 45512 2 1 38 GLU OE1 O 20.607 2.824 -11.678 1.00 . B B . 38 GLU OE1 1 1
14 45513 2 1 38 GLU OE2 O 20.307 3.820 -13.604 1.00 . B B . 38 GLU OE2 1 1
14 45514 2 1 39 ARG C C 17.161 10.147 -11.906 1.00 . B B . 39 ARG C 1 1
14 45515 2 1 39 ARG CA C 16.888 9.008 -12.869 1.00 . B B . 39 ARG CA 1 1
14 45516 2 1 39 ARG CB C 15.518 9.203 -13.534 1.00 . B B . 39 ARG CB 1 1
14 45517 2 1 39 ARG CD C 15.391 6.989 -14.745 1.00 . B B . 39 ARG CD 1 1
14 45518 2 1 39 ARG CG C 15.363 8.502 -14.881 1.00 . B B . 39 ARG CG 1 1
14 45519 2 1 39 ARG CZ C 16.548 5.749 -16.535 1.00 . B B . 39 ARG CZ 1 1
14 45520 2 1 39 ARG H H 16.356 7.567 -11.415 1.00 . B B . 39 ARG H 1 1
14 45521 2 1 39 ARG HA H 17.652 9.009 -13.632 1.00 . B B . 39 ARG HA 1 1
14 45522 2 1 39 ARG HB2 H 14.756 8.825 -12.870 1.00 . B B . 39 ARG HB2 1 1
14 45523 2 1 39 ARG HB3 H 15.356 10.261 -13.684 1.00 . B B . 39 ARG HB3 1 1
14 45524 2 1 39 ARG HD2 H 16.258 6.708 -14.167 1.00 . B B . 39 ARG HD2 1 1
14 45525 2 1 39 ARG HD3 H 14.497 6.673 -14.228 1.00 . B B . 39 ARG HD3 1 1
14 45526 2 1 39 ARG HE H 14.612 6.265 -16.566 1.00 . B B . 39 ARG HE 1 1
14 45527 2 1 39 ARG HG2 H 14.422 8.794 -15.319 1.00 . B B . 39 ARG HG2 1 1
14 45528 2 1 39 ARG HG3 H 16.172 8.810 -15.528 1.00 . B B . 39 ARG HG3 1 1
14 45529 2 1 39 ARG HH11 H 17.739 6.323 -14.997 1.00 . B B . 39 ARG HH11 1 1
14 45530 2 1 39 ARG HH12 H 18.531 5.405 -16.242 1.00 . B B . 39 ARG HH12 1 1
14 45531 2 1 39 ARG HH21 H 15.630 5.044 -18.198 1.00 . B B . 39 ARG HH21 1 1
14 45532 2 1 39 ARG HH22 H 17.327 4.684 -18.077 1.00 . B B . 39 ARG HH22 1 1
14 45533 2 1 39 ARG N N 16.960 7.735 -12.173 1.00 . B B . 39 ARG N 1 1
14 45534 2 1 39 ARG NE N 15.449 6.315 -16.041 1.00 . B B . 39 ARG NE 1 1
14 45535 2 1 39 ARG NH1 N 17.695 5.833 -15.872 1.00 . B B . 39 ARG NH1 1 1
14 45536 2 1 39 ARG NH2 N 16.498 5.106 -17.695 1.00 . B B . 39 ARG NH2 1 1
14 45537 2 1 39 ARG O O 16.748 10.102 -10.747 1.00 . B B . 39 ARG O 1 1
14 45538 2 1 40 ALA C C 16.876 13.134 -11.365 1.00 . B B . 40 ALA C 1 1
14 45539 2 1 40 ALA CA C 18.153 12.335 -11.576 1.00 . B B . 40 ALA CA 1 1
14 45540 2 1 40 ALA CB C 19.223 13.195 -12.236 1.00 . B B . 40 ALA CB 1 1
14 45541 2 1 40 ALA H H 18.233 11.098 -13.295 1.00 . B B . 40 ALA H 1 1
14 45542 2 1 40 ALA HA H 18.526 12.008 -10.616 1.00 . B B . 40 ALA HA 1 1
14 45543 2 1 40 ALA HB1 H 20.136 12.626 -12.325 1.00 . B B . 40 ALA HB1 1 1
14 45544 2 1 40 ALA HB2 H 19.402 14.072 -11.632 1.00 . B B . 40 ALA HB2 1 1
14 45545 2 1 40 ALA HB3 H 18.887 13.497 -13.219 1.00 . B B . 40 ALA HB3 1 1
14 45546 2 1 40 ALA N N 17.878 11.154 -12.380 1.00 . B B . 40 ALA N 1 1
14 45547 2 1 40 ALA O O 15.919 12.993 -12.130 1.00 . B B . 40 ALA O 1 1
14 45548 2 1 41 VAL C C 15.231 15.595 -11.202 1.00 . B B . 41 VAL C 1 1
14 45549 2 1 41 VAL CA C 15.692 14.776 -9.999 1.00 . B B . 41 VAL CA 1 1
14 45550 2 1 41 VAL CB C 15.981 15.725 -8.813 1.00 . B B . 41 VAL CB 1 1
14 45551 2 1 41 VAL CG1 C 14.737 16.516 -8.430 1.00 . B B . 41 VAL CG1 1 1
14 45552 2 1 41 VAL CG2 C 16.505 14.940 -7.620 1.00 . B B . 41 VAL CG2 1 1
14 45553 2 1 41 VAL H H 17.675 14.053 -9.781 1.00 . B B . 41 VAL H 1 1
14 45554 2 1 41 VAL HA H 14.899 14.102 -9.709 1.00 . B B . 41 VAL HA 1 1
14 45555 2 1 41 VAL HB H 16.745 16.427 -9.117 1.00 . B B . 41 VAL HB 1 1
14 45556 2 1 41 VAL HG11 H 14.389 17.077 -9.284 1.00 . B B . 41 VAL HG11 1 1
14 45557 2 1 41 VAL HG12 H 14.976 17.196 -7.626 1.00 . B B . 41 VAL HG12 1 1
14 45558 2 1 41 VAL HG13 H 13.963 15.834 -8.107 1.00 . B B . 41 VAL HG13 1 1
14 45559 2 1 41 VAL HG21 H 17.411 14.422 -7.899 1.00 . B B . 41 VAL HG21 1 1
14 45560 2 1 41 VAL HG22 H 15.761 14.221 -7.308 1.00 . B B . 41 VAL HG22 1 1
14 45561 2 1 41 VAL HG23 H 16.714 15.619 -6.806 1.00 . B B . 41 VAL HG23 1 1
14 45562 2 1 41 VAL N N 16.866 13.972 -10.334 1.00 . B B . 41 VAL N 1 1
14 45563 2 1 41 VAL O O 14.035 15.705 -11.474 1.00 . B B . 41 VAL O 1 1
14 45564 2 1 42 GLU C C 15.165 16.095 -14.151 1.00 . B B . 42 GLU C 1 1
14 45565 2 1 42 GLU CA C 15.915 16.933 -13.122 1.00 . B B . 42 GLU CA 1 1
14 45566 2 1 42 GLU CB C 17.210 17.459 -13.753 1.00 . B B . 42 GLU CB 1 1
14 45567 2 1 42 GLU CD C 19.056 17.007 -12.092 1.00 . B B . 42 GLU CD 1 1
14 45568 2 1 42 GLU CG C 18.196 18.059 -12.764 1.00 . B B . 42 GLU CG 1 1
14 45569 2 1 42 GLU H H 17.131 16.029 -11.640 1.00 . B B . 42 GLU H 1 1
14 45570 2 1 42 GLU HA H 15.296 17.769 -12.832 1.00 . B B . 42 GLU HA 1 1
14 45571 2 1 42 GLU HB2 H 17.703 16.644 -14.263 1.00 . B B . 42 GLU HB2 1 1
14 45572 2 1 42 GLU HB3 H 16.958 18.219 -14.479 1.00 . B B . 42 GLU HB3 1 1
14 45573 2 1 42 GLU HG2 H 18.839 18.750 -13.286 1.00 . B B . 42 GLU HG2 1 1
14 45574 2 1 42 GLU HG3 H 17.641 18.588 -12.002 1.00 . B B . 42 GLU HG3 1 1
14 45575 2 1 42 GLU N N 16.197 16.146 -11.927 1.00 . B B . 42 GLU N 1 1
14 45576 2 1 42 GLU O O 14.185 16.552 -14.743 1.00 . B B . 42 GLU O 1 1
14 45577 2 1 42 GLU OE1 O 20.010 16.520 -12.734 1.00 . B B . 42 GLU OE1 1 1
14 45578 2 1 42 GLU OE2 O 18.772 16.656 -10.926 1.00 . B B . 42 GLU OE2 1 1
14 45579 2 1 43 ALA C C 13.651 13.509 -14.902 1.00 . B B . 43 ALA C 1 1
14 45580 2 1 43 ALA CA C 15.037 13.970 -15.341 1.00 . B B . 43 ALA CA 1 1
14 45581 2 1 43 ALA CB C 15.944 12.771 -15.582 1.00 . B B . 43 ALA CB 1 1
14 45582 2 1 43 ALA H H 16.381 14.546 -13.813 1.00 . B B . 43 ALA H 1 1
14 45583 2 1 43 ALA HA H 14.947 14.516 -16.271 1.00 . B B . 43 ALA HA 1 1
14 45584 2 1 43 ALA HB1 H 15.523 12.152 -16.361 1.00 . B B . 43 ALA HB1 1 1
14 45585 2 1 43 ALA HB2 H 16.031 12.195 -14.673 1.00 . B B . 43 ALA HB2 1 1
14 45586 2 1 43 ALA HB3 H 16.923 13.113 -15.886 1.00 . B B . 43 ALA HB3 1 1
14 45587 2 1 43 ALA N N 15.627 14.864 -14.352 1.00 . B B . 43 ALA N 1 1
14 45588 2 1 43 ALA O O 12.720 13.457 -15.707 1.00 . B B . 43 ALA O 1 1
14 45589 2 1 44 ILE C C 11.204 13.860 -13.238 1.00 . B B . 44 ILE C 1 1
14 45590 2 1 44 ILE CA C 12.247 12.767 -13.049 1.00 . B B . 44 ILE CA 1 1
14 45591 2 1 44 ILE CB C 12.376 12.432 -11.545 1.00 . B B . 44 ILE CB 1 1
14 45592 2 1 44 ILE CD1 C 13.576 10.910 -9.889 1.00 . B B . 44 ILE CD1 1 1
14 45593 2 1 44 ILE CG1 C 13.354 11.272 -11.341 1.00 . B B . 44 ILE CG1 1 1
14 45594 2 1 44 ILE CG2 C 11.010 12.095 -10.955 1.00 . B B . 44 ILE CG2 1 1
14 45595 2 1 44 ILE H H 14.318 13.226 -13.035 1.00 . B B . 44 ILE H 1 1
14 45596 2 1 44 ILE HA H 11.922 11.879 -13.569 1.00 . B B . 44 ILE HA 1 1
14 45597 2 1 44 ILE HB H 12.754 13.306 -11.035 1.00 . B B . 44 ILE HB 1 1
14 45598 2 1 44 ILE HD11 H 13.929 11.777 -9.352 1.00 . B B . 44 ILE HD11 1 1
14 45599 2 1 44 ILE HD12 H 14.312 10.122 -9.824 1.00 . B B . 44 ILE HD12 1 1
14 45600 2 1 44 ILE HD13 H 12.647 10.570 -9.456 1.00 . B B . 44 ILE HD13 1 1
14 45601 2 1 44 ILE HG12 H 12.971 10.397 -11.845 1.00 . B B . 44 ILE HG12 1 1
14 45602 2 1 44 ILE HG13 H 14.310 11.538 -11.768 1.00 . B B . 44 ILE HG13 1 1
14 45603 2 1 44 ILE HG21 H 10.352 12.945 -11.060 1.00 . B B . 44 ILE HG21 1 1
14 45604 2 1 44 ILE HG22 H 11.118 11.852 -9.908 1.00 . B B . 44 ILE HG22 1 1
14 45605 2 1 44 ILE HG23 H 10.591 11.250 -11.480 1.00 . B B . 44 ILE HG23 1 1
14 45606 2 1 44 ILE N N 13.525 13.184 -13.618 1.00 . B B . 44 ILE N 1 1
14 45607 2 1 44 ILE O O 10.066 13.587 -13.628 1.00 . B B . 44 ILE O 1 1
14 45608 2 1 45 ALA C C 10.204 16.344 -14.565 1.00 . B B . 45 ALA C 1 1
14 45609 2 1 45 ALA CA C 10.742 16.252 -13.138 1.00 . B B . 45 ALA CA 1 1
14 45610 2 1 45 ALA CB C 11.491 17.526 -12.776 1.00 . B B . 45 ALA CB 1 1
14 45611 2 1 45 ALA H H 12.534 15.239 -12.668 1.00 . B B . 45 ALA H 1 1
14 45612 2 1 45 ALA HA H 9.911 16.142 -12.458 1.00 . B B . 45 ALA HA 1 1
14 45613 2 1 45 ALA HB1 H 12.314 17.666 -13.461 1.00 . B B . 45 ALA HB1 1 1
14 45614 2 1 45 ALA HB2 H 11.873 17.446 -11.767 1.00 . B B . 45 ALA HB2 1 1
14 45615 2 1 45 ALA HB3 H 10.821 18.371 -12.839 1.00 . B B . 45 ALA HB3 1 1
14 45616 2 1 45 ALA N N 11.613 15.097 -12.981 1.00 . B B . 45 ALA N 1 1
14 45617 2 1 45 ALA O O 9.012 16.567 -14.776 1.00 . B B . 45 ALA O 1 1
14 45618 2 1 46 THR C C 9.704 15.123 -17.297 1.00 . B B . 46 THR C 1 1
14 45619 2 1 46 THR CA C 10.708 16.221 -16.941 1.00 . B B . 46 THR CA 1 1
14 45620 2 1 46 THR CB C 11.949 16.087 -17.846 1.00 . B B . 46 THR CB 1 1
14 45621 2 1 46 THR CG2 C 11.589 16.326 -19.301 1.00 . B B . 46 THR CG2 1 1
14 45622 2 1 46 THR H H 12.025 15.981 -15.304 1.00 . B B . 46 THR H 1 1
14 45623 2 1 46 THR HA H 10.255 17.184 -17.122 1.00 . B B . 46 THR HA 1 1
14 45624 2 1 46 THR HB H 12.341 15.086 -17.746 1.00 . B B . 46 THR HB 1 1
14 45625 2 1 46 THR HG1 H 12.514 17.833 -17.111 1.00 . B B . 46 THR HG1 1 1
14 45626 2 1 46 THR HG21 H 10.861 15.592 -19.618 1.00 . B B . 46 THR HG21 1 1
14 45627 2 1 46 THR HG22 H 12.476 16.239 -19.908 1.00 . B B . 46 THR HG22 1 1
14 45628 2 1 46 THR HG23 H 11.173 17.317 -19.410 1.00 . B B . 46 THR HG23 1 1
14 45629 2 1 46 THR N N 11.087 16.158 -15.537 1.00 . B B . 46 THR N 1 1
14 45630 2 1 46 THR O O 8.669 15.387 -17.912 1.00 . B B . 46 THR O 1 1
14 45631 2 1 46 THR OG1 O 12.951 17.029 -17.440 1.00 . B B . 46 THR OG1 1 1
14 45632 2 1 47 ALA C C 7.829 12.760 -16.581 1.00 . B B . 47 ALA C 1 1
14 45633 2 1 47 ALA CA C 9.198 12.739 -17.251 1.00 . B B . 47 ALA CA 1 1
14 45634 2 1 47 ALA CB C 9.932 11.455 -16.903 1.00 . B B . 47 ALA CB 1 1
14 45635 2 1 47 ALA H H 10.802 13.766 -16.321 1.00 . B B . 47 ALA H 1 1
14 45636 2 1 47 ALA HA H 9.059 12.761 -18.321 1.00 . B B . 47 ALA HA 1 1
14 45637 2 1 47 ALA HB1 H 10.006 11.363 -15.829 1.00 . B B . 47 ALA HB1 1 1
14 45638 2 1 47 ALA HB2 H 10.923 11.481 -17.330 1.00 . B B . 47 ALA HB2 1 1
14 45639 2 1 47 ALA HB3 H 9.390 10.610 -17.300 1.00 . B B . 47 ALA HB3 1 1
14 45640 2 1 47 ALA N N 10.007 13.898 -16.884 1.00 . B B . 47 ALA N 1 1
14 45641 2 1 47 ALA O O 6.870 12.181 -17.097 1.00 . B B . 47 ALA O 1 1
14 45642 2 1 48 THR C C 5.711 14.764 -15.065 1.00 . B B . 48 THR C 1 1
14 45643 2 1 48 THR CA C 6.478 13.493 -14.711 1.00 . B B . 48 THR CA 1 1
14 45644 2 1 48 THR CB C 6.703 13.438 -13.188 1.00 . B B . 48 THR CB 1 1
14 45645 2 1 48 THR CG2 C 7.132 12.045 -12.749 1.00 . B B . 48 THR CG2 1 1
14 45646 2 1 48 THR H H 8.534 13.846 -15.060 1.00 . B B . 48 THR H 1 1
14 45647 2 1 48 THR HA H 5.882 12.637 -14.994 1.00 . B B . 48 THR HA 1 1
14 45648 2 1 48 THR HB H 5.774 13.684 -12.696 1.00 . B B . 48 THR HB 1 1
14 45649 2 1 48 THR HG1 H 8.576 14.038 -13.001 1.00 . B B . 48 THR HG1 1 1
14 45650 2 1 48 THR HG21 H 7.276 12.036 -11.679 1.00 . B B . 48 THR HG21 1 1
14 45651 2 1 48 THR HG22 H 8.056 11.781 -13.240 1.00 . B B . 48 THR HG22 1 1
14 45652 2 1 48 THR HG23 H 6.365 11.333 -13.014 1.00 . B B . 48 THR HG23 1 1
14 45653 2 1 48 THR N N 7.737 13.413 -15.433 1.00 . B B . 48 THR N 1 1
14 45654 2 1 48 THR O O 4.542 14.910 -14.713 1.00 . B B . 48 THR O 1 1
14 45655 2 1 48 THR OG1 O 7.698 14.394 -12.805 1.00 . B B . 48 THR OG1 1 1
14 45656 2 1 49 GLY C C 5.596 17.856 -14.928 1.00 . B B . 49 GLY C 1 1
14 45657 2 1 49 GLY CA C 5.745 16.936 -16.125 1.00 . B B . 49 GLY CA 1 1
14 45658 2 1 49 GLY H H 7.293 15.492 -16.054 1.00 . B B . 49 GLY H 1 1
14 45659 2 1 49 GLY HA2 H 6.350 17.429 -16.872 1.00 . B B . 49 GLY HA2 1 1
14 45660 2 1 49 GLY HA3 H 4.766 16.738 -16.540 1.00 . B B . 49 GLY HA3 1 1
14 45661 2 1 49 GLY N N 6.372 15.676 -15.770 1.00 . B B . 49 GLY N 1 1
14 45662 2 1 49 GLY O O 4.623 18.603 -14.822 1.00 . B B . 49 GLY O 1 1
14 45663 2 1 50 MET C C 7.859 19.327 -12.622 1.00 . B B . 50 MET C 1 1
14 45664 2 1 50 MET CA C 6.537 18.593 -12.805 1.00 . B B . 50 MET CA 1 1
14 45665 2 1 50 MET CB C 6.259 17.697 -11.592 1.00 . B B . 50 MET CB 1 1
14 45666 2 1 50 MET CE C 5.611 15.130 -9.821 1.00 . B B . 50 MET CE 1 1
14 45667 2 1 50 MET CG C 4.819 17.215 -11.503 1.00 . B B . 50 MET CG 1 1
14 45668 2 1 50 MET H H 7.336 17.211 -14.193 1.00 . B B . 50 MET H 1 1
14 45669 2 1 50 MET HA H 5.745 19.318 -12.899 1.00 . B B . 50 MET HA 1 1
14 45670 2 1 50 MET HB2 H 6.902 16.832 -11.643 1.00 . B B . 50 MET HB2 1 1
14 45671 2 1 50 MET HB3 H 6.487 18.251 -10.694 1.00 . B B . 50 MET HB3 1 1
14 45672 2 1 50 MET HE1 H 5.199 15.717 -9.012 1.00 . B B . 50 MET HE1 1 1
14 45673 2 1 50 MET HE2 H 6.639 15.414 -9.984 1.00 . B B . 50 MET HE2 1 1
14 45674 2 1 50 MET HE3 H 5.560 14.080 -9.566 1.00 . B B . 50 MET HE3 1 1
14 45675 2 1 50 MET HG2 H 4.352 17.688 -10.652 1.00 . B B . 50 MET HG2 1 1
14 45676 2 1 50 MET HG3 H 4.299 17.514 -12.403 1.00 . B B . 50 MET HG3 1 1
14 45677 2 1 50 MET N N 6.566 17.799 -14.027 1.00 . B B . 50 MET N 1 1
14 45678 2 1 50 MET O O 8.788 19.147 -13.408 1.00 . B B . 50 MET O 1 1
14 45679 2 1 50 MET SD S 4.666 15.424 -11.316 1.00 . B B . 50 MET SD 1 1
14 45680 2 1 51 ASN C C 10.088 19.988 -10.459 1.00 . B B . 51 ASN C 1 1
14 45681 2 1 51 ASN CA C 9.174 20.873 -11.291 1.00 . B B . 51 ASN CA 1 1
14 45682 2 1 51 ASN CB C 8.889 22.176 -10.540 1.00 . B B . 51 ASN CB 1 1
14 45683 2 1 51 ASN CG C 8.398 23.281 -11.453 1.00 . B B . 51 ASN CG 1 1
14 45684 2 1 51 ASN H H 7.148 20.311 -11.034 1.00 . B B . 51 ASN H 1 1
14 45685 2 1 51 ASN HA H 9.667 21.103 -12.224 1.00 . B B . 51 ASN HA 1 1
14 45686 2 1 51 ASN HB2 H 8.135 21.993 -9.789 1.00 . B B . 51 ASN HB2 1 1
14 45687 2 1 51 ASN HB3 H 9.796 22.510 -10.056 1.00 . B B . 51 ASN HB3 1 1
14 45688 2 1 51 ASN HD21 H 10.255 23.955 -11.668 1.00 . B B . 51 ASN HD21 1 1
14 45689 2 1 51 ASN HD22 H 9.035 24.819 -12.537 1.00 . B B . 51 ASN HD22 1 1
14 45690 2 1 51 ASN N N 7.937 20.167 -11.600 1.00 . B B . 51 ASN N 1 1
14 45691 2 1 51 ASN ND2 N 9.321 24.101 -11.931 1.00 . B B . 51 ASN ND2 1 1
14 45692 2 1 51 ASN O O 9.637 19.002 -9.873 1.00 . B B . 51 ASN O 1 1
14 45693 2 1 51 ASN OD1 O 7.202 23.407 -11.713 1.00 . B B . 51 ASN OD1 1 1
14 45694 2 1 52 LEU C C 11.933 19.548 -8.161 1.00 . B B . 52 LEU C 1 1
14 45695 2 1 52 LEU CA C 12.341 19.585 -9.625 1.00 . B B . 52 LEU CA 1 1
14 45696 2 1 52 LEU CB C 13.746 20.187 -9.747 1.00 . B B . 52 LEU CB 1 1
14 45697 2 1 52 LEU CD1 C 13.891 20.539 -12.240 1.00 . B B . 52 LEU CD1 1 1
14 45698 2 1 52 LEU CD2 C 15.970 20.252 -10.886 1.00 . B B . 52 LEU CD2 1 1
14 45699 2 1 52 LEU CG C 14.512 19.855 -11.033 1.00 . B B . 52 LEU CG 1 1
14 45700 2 1 52 LEU H H 11.664 21.136 -10.900 1.00 . B B . 52 LEU H 1 1
14 45701 2 1 52 LEU HA H 12.357 18.575 -10.006 1.00 . B B . 52 LEU HA 1 1
14 45702 2 1 52 LEU HB2 H 13.657 21.262 -9.677 1.00 . B B . 52 LEU HB2 1 1
14 45703 2 1 52 LEU HB3 H 14.334 19.841 -8.910 1.00 . B B . 52 LEU HB3 1 1
14 45704 2 1 52 LEU HD11 H 12.871 20.204 -12.360 1.00 . B B . 52 LEU HD11 1 1
14 45705 2 1 52 LEU HD12 H 14.459 20.290 -13.127 1.00 . B B . 52 LEU HD12 1 1
14 45706 2 1 52 LEU HD13 H 13.904 21.608 -12.093 1.00 . B B . 52 LEU HD13 1 1
14 45707 2 1 52 LEU HD21 H 16.037 21.312 -10.686 1.00 . B B . 52 LEU HD21 1 1
14 45708 2 1 52 LEU HD22 H 16.498 20.025 -11.799 1.00 . B B . 52 LEU HD22 1 1
14 45709 2 1 52 LEU HD23 H 16.413 19.704 -10.069 1.00 . B B . 52 LEU HD23 1 1
14 45710 2 1 52 LEU HG H 14.473 18.789 -11.200 1.00 . B B . 52 LEU HG 1 1
14 45711 2 1 52 LEU N N 11.367 20.343 -10.406 1.00 . B B . 52 LEU N 1 1
14 45712 2 1 52 LEU O O 11.949 18.491 -7.533 1.00 . B B . 52 LEU O 1 1
14 45713 2 1 53 THR C C 9.881 19.928 -6.015 1.00 . B B . 53 THR C 1 1
14 45714 2 1 53 THR CA C 11.112 20.805 -6.252 1.00 . B B . 53 THR CA 1 1
14 45715 2 1 53 THR CB C 10.824 22.275 -5.855 1.00 . B B . 53 THR CB 1 1
14 45716 2 1 53 THR CG2 C 9.858 22.939 -6.829 1.00 . B B . 53 THR CG2 1 1
14 45717 2 1 53 THR H H 11.577 21.513 -8.190 1.00 . B B . 53 THR H 1 1
14 45718 2 1 53 THR HA H 11.916 20.441 -5.627 1.00 . B B . 53 THR HA 1 1
14 45719 2 1 53 THR HB H 11.756 22.819 -5.881 1.00 . B B . 53 THR HB 1 1
14 45720 2 1 53 THR HG1 H 10.583 21.570 -4.013 1.00 . B B . 53 THR HG1 1 1
14 45721 2 1 53 THR HG21 H 9.673 23.957 -6.515 1.00 . B B . 53 THR HG21 1 1
14 45722 2 1 53 THR HG22 H 8.927 22.392 -6.842 1.00 . B B . 53 THR HG22 1 1
14 45723 2 1 53 THR HG23 H 10.289 22.938 -7.819 1.00 . B B . 53 THR HG23 1 1
14 45724 2 1 53 THR N N 11.553 20.705 -7.634 1.00 . B B . 53 THR N 1 1
14 45725 2 1 53 THR O O 9.814 19.196 -5.027 1.00 . B B . 53 THR O 1 1
14 45726 2 1 53 THR OG1 O 10.292 22.347 -4.525 1.00 . B B . 53 THR OG1 1 1
14 45727 2 1 54 THR C C 8.077 17.673 -6.848 1.00 . B B . 54 THR C 1 1
14 45728 2 1 54 THR CA C 7.727 19.160 -6.849 1.00 . B B . 54 THR CA 1 1
14 45729 2 1 54 THR CB C 6.775 19.459 -8.022 1.00 . B B . 54 THR CB 1 1
14 45730 2 1 54 THR CG2 C 5.369 18.965 -7.718 1.00 . B B . 54 THR CG2 1 1
14 45731 2 1 54 THR H H 9.047 20.557 -7.719 1.00 . B B . 54 THR H 1 1
14 45732 2 1 54 THR HA H 7.225 19.410 -5.925 1.00 . B B . 54 THR HA 1 1
14 45733 2 1 54 THR HB H 7.138 18.951 -8.905 1.00 . B B . 54 THR HB 1 1
14 45734 2 1 54 THR HG1 H 6.509 21.339 -7.449 1.00 . B B . 54 THR HG1 1 1
14 45735 2 1 54 THR HG21 H 5.389 17.898 -7.551 1.00 . B B . 54 THR HG21 1 1
14 45736 2 1 54 THR HG22 H 4.722 19.186 -8.553 1.00 . B B . 54 THR HG22 1 1
14 45737 2 1 54 THR HG23 H 4.997 19.460 -6.833 1.00 . B B . 54 THR HG23 1 1
14 45738 2 1 54 THR N N 8.934 19.967 -6.947 1.00 . B B . 54 THR N 1 1
14 45739 2 1 54 THR O O 7.537 16.891 -6.062 1.00 . B B . 54 THR O 1 1
14 45740 2 1 54 THR OG1 O 6.746 20.871 -8.270 1.00 . B B . 54 THR OG1 1 1
14 45741 2 1 55 ALA C C 10.155 15.496 -6.535 1.00 . B B . 55 ALA C 1 1
14 45742 2 1 55 ALA CA C 9.455 15.922 -7.821 1.00 . B B . 55 ALA CA 1 1
14 45743 2 1 55 ALA CB C 10.381 15.749 -9.015 1.00 . B B . 55 ALA CB 1 1
14 45744 2 1 55 ALA H H 9.376 17.968 -8.342 1.00 . B B . 55 ALA H 1 1
14 45745 2 1 55 ALA HA H 8.590 15.293 -7.972 1.00 . B B . 55 ALA HA 1 1
14 45746 2 1 55 ALA HB1 H 11.268 16.350 -8.872 1.00 . B B . 55 ALA HB1 1 1
14 45747 2 1 55 ALA HB2 H 9.874 16.065 -9.913 1.00 . B B . 55 ALA HB2 1 1
14 45748 2 1 55 ALA HB3 H 10.662 14.710 -9.106 1.00 . B B . 55 ALA HB3 1 1
14 45749 2 1 55 ALA N N 8.996 17.297 -7.728 1.00 . B B . 55 ALA N 1 1
14 45750 2 1 55 ALA O O 9.820 14.467 -5.953 1.00 . B B . 55 ALA O 1 1
14 45751 2 1 56 SER C C 11.005 15.962 -3.639 1.00 . B B . 56 SER C 1 1
14 45752 2 1 56 SER CA C 11.881 15.990 -4.891 1.00 . B B . 56 SER CA 1 1
14 45753 2 1 56 SER CB C 13.031 16.987 -4.721 1.00 . B B . 56 SER CB 1 1
14 45754 2 1 56 SER H H 11.292 17.147 -6.565 1.00 . B B . 56 SER H 1 1
14 45755 2 1 56 SER HA H 12.299 15.005 -5.034 1.00 . B B . 56 SER HA 1 1
14 45756 2 1 56 SER HB2 H 13.563 16.765 -3.810 1.00 . B B . 56 SER HB2 1 1
14 45757 2 1 56 SER HB3 H 13.707 16.897 -5.560 1.00 . B B . 56 SER HB3 1 1
14 45758 2 1 56 SER HG H 11.592 18.329 -4.685 1.00 . B B . 56 SER HG 1 1
14 45759 2 1 56 SER N N 11.103 16.310 -6.081 1.00 . B B . 56 SER N 1 1
14 45760 2 1 56 SER O O 11.307 15.248 -2.688 1.00 . B B . 56 SER O 1 1
14 45761 2 1 56 SER OG O 12.558 18.322 -4.655 1.00 . B B . 56 SER OG 1 1
14 45762 2 1 57 ALA C C 8.310 15.365 -2.412 1.00 . B B . 57 ALA C 1 1
14 45763 2 1 57 ALA CA C 8.979 16.729 -2.535 1.00 . B B . 57 ALA CA 1 1
14 45764 2 1 57 ALA CB C 7.932 17.815 -2.720 1.00 . B B . 57 ALA CB 1 1
14 45765 2 1 57 ALA H H 9.755 17.322 -4.414 1.00 . B B . 57 ALA H 1 1
14 45766 2 1 57 ALA HA H 9.529 16.936 -1.628 1.00 . B B . 57 ALA HA 1 1
14 45767 2 1 57 ALA HB1 H 7.357 17.611 -3.613 1.00 . B B . 57 ALA HB1 1 1
14 45768 2 1 57 ALA HB2 H 8.422 18.773 -2.819 1.00 . B B . 57 ALA HB2 1 1
14 45769 2 1 57 ALA HB3 H 7.276 17.832 -1.864 1.00 . B B . 57 ALA HB3 1 1
14 45770 2 1 57 ALA N N 9.920 16.731 -3.647 1.00 . B B . 57 ALA N 1 1
14 45771 2 1 57 ALA O O 8.225 14.792 -1.327 1.00 . B B . 57 ALA O 1 1
14 45772 2 1 58 ASN C C 8.294 12.453 -3.318 1.00 . B B . 58 ASN C 1 1
14 45773 2 1 58 ASN CA C 7.243 13.523 -3.589 1.00 . B B . 58 ASN CA 1 1
14 45774 2 1 58 ASN CB C 6.579 13.279 -4.948 1.00 . B B . 58 ASN CB 1 1
14 45775 2 1 58 ASN CG C 5.304 14.081 -5.135 1.00 . B B . 58 ASN CG 1 1
14 45776 2 1 58 ASN H H 7.923 15.370 -4.372 1.00 . B B . 58 ASN H 1 1
14 45777 2 1 58 ASN HA H 6.492 13.477 -2.815 1.00 . B B . 58 ASN HA 1 1
14 45778 2 1 58 ASN HB2 H 7.268 13.552 -5.733 1.00 . B B . 58 ASN HB2 1 1
14 45779 2 1 58 ASN HB3 H 6.339 12.229 -5.038 1.00 . B B . 58 ASN HB3 1 1
14 45780 2 1 58 ASN HD21 H 5.644 14.212 -7.084 1.00 . B B . 58 ASN HD21 1 1
14 45781 2 1 58 ASN HD22 H 4.202 14.991 -6.525 1.00 . B B . 58 ASN HD22 1 1
14 45782 2 1 58 ASN N N 7.850 14.847 -3.544 1.00 . B B . 58 ASN N 1 1
14 45783 2 1 58 ASN ND2 N 5.023 14.465 -6.371 1.00 . B B . 58 ASN ND2 1 1
14 45784 2 1 58 ASN O O 8.026 11.458 -2.645 1.00 . B B . 58 ASN O 1 1
14 45785 2 1 58 ASN OD1 O 4.575 14.347 -4.178 1.00 . B B . 58 ASN OD1 1 1
14 45786 2 1 59 LEU C C 10.974 11.712 -2.141 1.00 . B B . 59 LEU C 1 1
14 45787 2 1 59 LEU CA C 10.616 11.771 -3.619 1.00 . B B . 59 LEU CA 1 1
14 45788 2 1 59 LEU CB C 11.828 12.217 -4.437 1.00 . B B . 59 LEU CB 1 1
14 45789 2 1 59 LEU CD1 C 12.821 12.745 -6.681 1.00 . B B . 59 LEU CD1 1 1
14 45790 2 1 59 LEU CD2 C 11.637 10.577 -6.312 1.00 . B B . 59 LEU CD2 1 1
14 45791 2 1 59 LEU CG C 11.681 12.051 -5.950 1.00 . B B . 59 LEU CG 1 1
14 45792 2 1 59 LEU H H 9.633 13.476 -4.395 1.00 . B B . 59 LEU H 1 1
14 45793 2 1 59 LEU HA H 10.316 10.787 -3.945 1.00 . B B . 59 LEU HA 1 1
14 45794 2 1 59 LEU HB2 H 12.015 13.261 -4.226 1.00 . B B . 59 LEU HB2 1 1
14 45795 2 1 59 LEU HB3 H 12.684 11.643 -4.117 1.00 . B B . 59 LEU HB3 1 1
14 45796 2 1 59 LEU HD11 H 12.697 12.615 -7.746 1.00 . B B . 59 LEU HD11 1 1
14 45797 2 1 59 LEU HD12 H 13.762 12.314 -6.373 1.00 . B B . 59 LEU HD12 1 1
14 45798 2 1 59 LEU HD13 H 12.812 13.798 -6.443 1.00 . B B . 59 LEU HD13 1 1
14 45799 2 1 59 LEU HD21 H 12.545 10.096 -5.979 1.00 . B B . 59 LEU HD21 1 1
14 45800 2 1 59 LEU HD22 H 11.546 10.471 -7.385 1.00 . B B . 59 LEU HD22 1 1
14 45801 2 1 59 LEU HD23 H 10.788 10.114 -5.832 1.00 . B B . 59 LEU HD23 1 1
14 45802 2 1 59 LEU HG H 10.753 12.504 -6.270 1.00 . B B . 59 LEU HG 1 1
14 45803 2 1 59 LEU N N 9.496 12.677 -3.840 1.00 . B B . 59 LEU N 1 1
14 45804 2 1 59 LEU O O 11.278 10.645 -1.613 1.00 . B B . 59 LEU O 1 1
14 45805 2 1 60 GLN C C 10.201 12.108 0.733 1.00 . B B . 60 GLN C 1 1
14 45806 2 1 60 GLN CA C 11.208 12.937 -0.051 1.00 . B B . 60 GLN CA 1 1
14 45807 2 1 60 GLN CB C 11.175 14.392 0.426 1.00 . B B . 60 GLN CB 1 1
14 45808 2 1 60 GLN CD C 11.523 16.009 2.340 1.00 . B B . 60 GLN CD 1 1
14 45809 2 1 60 GLN CG C 11.589 14.567 1.878 1.00 . B B . 60 GLN CG 1 1
14 45810 2 1 60 GLN H H 10.704 13.688 -1.965 1.00 . B B . 60 GLN H 1 1
14 45811 2 1 60 GLN HA H 12.195 12.533 0.112 1.00 . B B . 60 GLN HA 1 1
14 45812 2 1 60 GLN HB2 H 11.847 14.974 -0.190 1.00 . B B . 60 GLN HB2 1 1
14 45813 2 1 60 GLN HB3 H 10.171 14.775 0.311 1.00 . B B . 60 GLN HB3 1 1
14 45814 2 1 60 GLN HE21 H 13.041 15.698 3.576 1.00 . B B . 60 GLN HE21 1 1
14 45815 2 1 60 GLN HE22 H 12.390 17.301 3.579 1.00 . B B . 60 GLN HE22 1 1
14 45816 2 1 60 GLN HG2 H 10.932 13.979 2.498 1.00 . B B . 60 GLN HG2 1 1
14 45817 2 1 60 GLN HG3 H 12.604 14.212 1.994 1.00 . B B . 60 GLN HG3 1 1
14 45818 2 1 60 GLN N N 10.925 12.861 -1.477 1.00 . B B . 60 GLN N 1 1
14 45819 2 1 60 GLN NE2 N 12.406 16.370 3.255 1.00 . B B . 60 GLN NE2 1 1
14 45820 2 1 60 GLN O O 10.564 11.392 1.664 1.00 . B B . 60 GLN O 1 1
14 45821 2 1 60 GLN OE1 O 10.698 16.793 1.869 1.00 . B B . 60 GLN OE1 1 1
14 45822 2 1 61 ALA C C 8.114 9.933 0.795 1.00 . B B . 61 ALA C 1 1
14 45823 2 1 61 ALA CA C 7.880 11.430 0.978 1.00 . B B . 61 ALA CA 1 1
14 45824 2 1 61 ALA CB C 6.526 11.830 0.423 1.00 . B B . 61 ALA CB 1 1
14 45825 2 1 61 ALA H H 8.708 12.812 -0.395 1.00 . B B . 61 ALA H 1 1
14 45826 2 1 61 ALA HA H 7.894 11.662 2.034 1.00 . B B . 61 ALA HA 1 1
14 45827 2 1 61 ALA HB1 H 6.477 11.577 -0.626 1.00 . B B . 61 ALA HB1 1 1
14 45828 2 1 61 ALA HB2 H 6.387 12.894 0.544 1.00 . B B . 61 ALA HB2 1 1
14 45829 2 1 61 ALA HB3 H 5.749 11.301 0.956 1.00 . B B . 61 ALA HB3 1 1
14 45830 2 1 61 ALA N N 8.937 12.201 0.340 1.00 . B B . 61 ALA N 1 1
14 45831 2 1 61 ALA O O 8.037 9.160 1.753 1.00 . B B . 61 ALA O 1 1
14 45832 2 1 62 LEU C C 9.956 7.653 -0.048 1.00 . B B . 62 LEU C 1 1
14 45833 2 1 62 LEU CA C 8.688 8.136 -0.749 1.00 . B B . 62 LEU CA 1 1
14 45834 2 1 62 LEU CB C 8.823 7.947 -2.262 1.00 . B B . 62 LEU CB 1 1
14 45835 2 1 62 LEU CD1 C 7.842 8.116 -4.565 1.00 . B B . 62 LEU CD1 1 1
14 45836 2 1 62 LEU CD2 C 6.401 7.404 -2.651 1.00 . B B . 62 LEU CD2 1 1
14 45837 2 1 62 LEU CG C 7.570 8.282 -3.077 1.00 . B B . 62 LEU CG 1 1
14 45838 2 1 62 LEU H H 8.471 10.205 -1.154 1.00 . B B . 62 LEU H 1 1
14 45839 2 1 62 LEU HA H 7.851 7.550 -0.396 1.00 . B B . 62 LEU HA 1 1
14 45840 2 1 62 LEU HB2 H 9.631 8.575 -2.610 1.00 . B B . 62 LEU HB2 1 1
14 45841 2 1 62 LEU HB3 H 9.084 6.916 -2.453 1.00 . B B . 62 LEU HB3 1 1
14 45842 2 1 62 LEU HD11 H 8.620 8.801 -4.869 1.00 . B B . 62 LEU HD11 1 1
14 45843 2 1 62 LEU HD12 H 6.940 8.326 -5.120 1.00 . B B . 62 LEU HD12 1 1
14 45844 2 1 62 LEU HD13 H 8.157 7.103 -4.762 1.00 . B B . 62 LEU HD13 1 1
14 45845 2 1 62 LEU HD21 H 6.180 7.581 -1.608 1.00 . B B . 62 LEU HD21 1 1
14 45846 2 1 62 LEU HD22 H 6.661 6.366 -2.793 1.00 . B B . 62 LEU HD22 1 1
14 45847 2 1 62 LEU HD23 H 5.534 7.643 -3.248 1.00 . B B . 62 LEU HD23 1 1
14 45848 2 1 62 LEU HG H 7.299 9.313 -2.901 1.00 . B B . 62 LEU HG 1 1
14 45849 2 1 62 LEU N N 8.422 9.536 -0.435 1.00 . B B . 62 LEU N 1 1
14 45850 2 1 62 LEU O O 10.045 6.499 0.367 1.00 . B B . 62 LEU O 1 1
14 45851 2 1 63 LYS C C 11.909 8.050 2.267 1.00 . B B . 63 LYS C 1 1
14 45852 2 1 63 LYS CA C 12.175 8.217 0.775 1.00 . B B . 63 LYS CA 1 1
14 45853 2 1 63 LYS CB C 13.223 9.310 0.538 1.00 . B B . 63 LYS CB 1 1
14 45854 2 1 63 LYS CD C 15.634 10.014 0.662 1.00 . B B . 63 LYS CD 1 1
14 45855 2 1 63 LYS CE C 17.070 9.538 0.824 1.00 . B B . 63 LYS CE 1 1
14 45856 2 1 63 LYS CG C 14.642 8.884 0.885 1.00 . B B . 63 LYS CG 1 1
14 45857 2 1 63 LYS H H 10.825 9.436 -0.312 1.00 . B B . 63 LYS H 1 1
14 45858 2 1 63 LYS HA H 12.543 7.281 0.379 1.00 . B B . 63 LYS HA 1 1
14 45859 2 1 63 LYS HB2 H 13.200 9.592 -0.503 1.00 . B B . 63 LYS HB2 1 1
14 45860 2 1 63 LYS HB3 H 12.972 10.169 1.141 1.00 . B B . 63 LYS HB3 1 1
14 45861 2 1 63 LYS HD2 H 15.504 10.401 -0.339 1.00 . B B . 63 LYS HD2 1 1
14 45862 2 1 63 LYS HD3 H 15.440 10.797 1.381 1.00 . B B . 63 LYS HD3 1 1
14 45863 2 1 63 LYS HE2 H 17.287 8.821 0.044 1.00 . B B . 63 LYS HE2 1 1
14 45864 2 1 63 LYS HE3 H 17.730 10.386 0.726 1.00 . B B . 63 LYS HE3 1 1
14 45865 2 1 63 LYS HG2 H 14.675 8.591 1.924 1.00 . B B . 63 LYS HG2 1 1
14 45866 2 1 63 LYS HG3 H 14.917 8.045 0.261 1.00 . B B . 63 LYS HG3 1 1
14 45867 2 1 63 LYS HZ1 H 17.025 9.545 2.914 1.00 . B B . 63 LYS HZ1 1 1
14 45868 2 1 63 LYS HZ2 H 18.307 8.651 2.258 1.00 . B B . 63 LYS HZ2 1 1
14 45869 2 1 63 LYS HZ3 H 16.736 8.018 2.226 1.00 . B B . 63 LYS HZ3 1 1
14 45870 2 1 63 LYS N N 10.933 8.542 0.083 1.00 . B B . 63 LYS N 1 1
14 45871 2 1 63 LYS NZ N 17.299 8.894 2.145 1.00 . B B . 63 LYS NZ 1 1
14 45872 2 1 63 LYS O O 12.465 7.165 2.912 1.00 . B B . 63 LYS O 1 1
14 45873 2 1 64 SER C C 9.874 7.506 4.450 1.00 . B B . 64 SER C 1 1
14 45874 2 1 64 SER CA C 10.639 8.803 4.202 1.00 . B B . 64 SER CA 1 1
14 45875 2 1 64 SER CB C 9.783 10.007 4.596 1.00 . B B . 64 SER CB 1 1
14 45876 2 1 64 SER H H 10.652 9.609 2.242 1.00 . B B . 64 SER H 1 1
14 45877 2 1 64 SER HA H 11.536 8.797 4.802 1.00 . B B . 64 SER HA 1 1
14 45878 2 1 64 SER HB2 H 8.863 9.995 4.030 1.00 . B B . 64 SER HB2 1 1
14 45879 2 1 64 SER HB3 H 9.556 9.955 5.652 1.00 . B B . 64 SER HB3 1 1
14 45880 2 1 64 SER HG H 10.608 11.317 3.381 1.00 . B B . 64 SER HG 1 1
14 45881 2 1 64 SER N N 11.035 8.897 2.803 1.00 . B B . 64 SER N 1 1
14 45882 2 1 64 SER O O 10.021 6.876 5.495 1.00 . B B . 64 SER O 1 1
14 45883 2 1 64 SER OG O 10.465 11.226 4.335 1.00 . B B . 64 SER OG 1 1
14 45884 2 1 65 GLY C C 9.332 4.681 3.404 1.00 . B B . 65 GLY C 1 1
14 45885 2 1 65 GLY CA C 8.369 5.842 3.559 1.00 . B B . 65 GLY CA 1 1
14 45886 2 1 65 GLY H H 8.911 7.704 2.706 1.00 . B B . 65 GLY H 1 1
14 45887 2 1 65 GLY HA2 H 7.877 5.767 4.519 1.00 . B B . 65 GLY HA2 1 1
14 45888 2 1 65 GLY HA3 H 7.628 5.791 2.777 1.00 . B B . 65 GLY HA3 1 1
14 45889 2 1 65 GLY N N 9.058 7.115 3.480 1.00 . B B . 65 GLY N 1 1
14 45890 2 1 65 GLY O O 9.062 3.573 3.857 1.00 . B B . 65 GLY O 1 1
14 45891 2 1 66 GLY C C 11.358 3.196 1.284 1.00 . B B . 66 GLY C 1 1
14 45892 2 1 66 GLY CA C 11.489 3.943 2.597 1.00 . B B . 66 GLY CA 1 1
14 45893 2 1 66 GLY H H 10.615 5.856 2.420 1.00 . B B . 66 GLY H 1 1
14 45894 2 1 66 GLY HA2 H 12.458 4.418 2.632 1.00 . B B . 66 GLY HA2 1 1
14 45895 2 1 66 GLY HA3 H 11.419 3.235 3.409 1.00 . B B . 66 GLY HA3 1 1
14 45896 2 1 66 GLY N N 10.467 4.953 2.770 1.00 . B B . 66 GLY N 1 1
14 45897 2 1 66 GLY O O 11.803 2.056 1.168 1.00 . B B . 66 GLY O 1 1
14 45898 2 1 67 LEU C C 11.568 3.547 -2.033 1.00 . B B . 67 LEU C 1 1
14 45899 2 1 67 LEU CA C 10.516 3.185 -0.989 1.00 . B B . 67 LEU CA 1 1
14 45900 2 1 67 LEU CB C 9.123 3.530 -1.519 1.00 . B B . 67 LEU CB 1 1
14 45901 2 1 67 LEU CD1 C 6.642 3.258 -1.353 1.00 . B B . 67 LEU CD1 1 1
14 45902 2 1 67 LEU CD2 C 8.136 1.763 -0.028 1.00 . B B . 67 LEU CD2 1 1
14 45903 2 1 67 LEU CG C 7.956 3.161 -0.599 1.00 . B B . 67 LEU CG 1 1
14 45904 2 1 67 LEU H H 10.479 4.773 0.419 1.00 . B B . 67 LEU H 1 1
14 45905 2 1 67 LEU HA H 10.561 2.119 -0.816 1.00 . B B . 67 LEU HA 1 1
14 45906 2 1 67 LEU HB2 H 9.086 4.594 -1.704 1.00 . B B . 67 LEU HB2 1 1
14 45907 2 1 67 LEU HB3 H 8.985 3.016 -2.459 1.00 . B B . 67 LEU HB3 1 1
14 45908 2 1 67 LEU HD11 H 5.825 3.062 -0.676 1.00 . B B . 67 LEU HD11 1 1
14 45909 2 1 67 LEU HD12 H 6.635 2.525 -2.148 1.00 . B B . 67 LEU HD12 1 1
14 45910 2 1 67 LEU HD13 H 6.537 4.248 -1.772 1.00 . B B . 67 LEU HD13 1 1
14 45911 2 1 67 LEU HD21 H 7.316 1.540 0.639 1.00 . B B . 67 LEU HD21 1 1
14 45912 2 1 67 LEU HD22 H 9.067 1.714 0.516 1.00 . B B . 67 LEU HD22 1 1
14 45913 2 1 67 LEU HD23 H 8.149 1.044 -0.834 1.00 . B B . 67 LEU HD23 1 1
14 45914 2 1 67 LEU HG H 7.920 3.861 0.225 1.00 . B B . 67 LEU HG 1 1
14 45915 2 1 67 LEU N N 10.763 3.841 0.289 1.00 . B B . 67 LEU N 1 1
14 45916 2 1 67 LEU O O 11.820 2.776 -2.960 1.00 . B B . 67 LEU O 1 1
14 45917 2 1 68 VAL C C 14.473 5.577 -2.210 1.00 . B B . 68 VAL C 1 1
14 45918 2 1 68 VAL CA C 13.171 5.148 -2.878 1.00 . B B . 68 VAL CA 1 1
14 45919 2 1 68 VAL CB C 12.646 6.305 -3.765 1.00 . B B . 68 VAL CB 1 1
14 45920 2 1 68 VAL CG1 C 11.425 5.865 -4.557 1.00 . B B . 68 VAL CG1 1 1
14 45921 2 1 68 VAL CG2 C 12.328 7.534 -2.929 1.00 . B B . 68 VAL CG2 1 1
14 45922 2 1 68 VAL H H 11.988 5.277 -1.122 1.00 . B B . 68 VAL H 1 1
14 45923 2 1 68 VAL HA H 13.380 4.306 -3.524 1.00 . B B . 68 VAL HA 1 1
14 45924 2 1 68 VAL HB H 13.423 6.568 -4.468 1.00 . B B . 68 VAL HB 1 1
14 45925 2 1 68 VAL HG11 H 11.061 6.694 -5.150 1.00 . B B . 68 VAL HG11 1 1
14 45926 2 1 68 VAL HG12 H 10.652 5.543 -3.877 1.00 . B B . 68 VAL HG12 1 1
14 45927 2 1 68 VAL HG13 H 11.695 5.047 -5.209 1.00 . B B . 68 VAL HG13 1 1
14 45928 2 1 68 VAL HG21 H 11.589 7.280 -2.183 1.00 . B B . 68 VAL HG21 1 1
14 45929 2 1 68 VAL HG22 H 11.940 8.315 -3.567 1.00 . B B . 68 VAL HG22 1 1
14 45930 2 1 68 VAL HG23 H 13.226 7.881 -2.442 1.00 . B B . 68 VAL HG23 1 1
14 45931 2 1 68 VAL N N 12.185 4.710 -1.897 1.00 . B B . 68 VAL N 1 1
14 45932 2 1 68 VAL O O 14.469 6.108 -1.098 1.00 . B B . 68 VAL O 1 1
14 45933 2 1 69 GLU C C 17.448 6.817 -3.354 1.00 . B B . 69 GLU C 1 1
14 45934 2 1 69 GLU CA C 16.893 5.743 -2.431 1.00 . B B . 69 GLU CA 1 1
14 45935 2 1 69 GLU CB C 17.858 4.556 -2.378 1.00 . B B . 69 GLU CB 1 1
14 45936 2 1 69 GLU CD C 17.781 4.282 0.125 1.00 . B B . 69 GLU CD 1 1
14 45937 2 1 69 GLU CG C 17.607 3.609 -1.219 1.00 . B B . 69 GLU CG 1 1
14 45938 2 1 69 GLU H H 15.511 4.836 -3.746 1.00 . B B . 69 GLU H 1 1
14 45939 2 1 69 GLU HA H 16.782 6.156 -1.439 1.00 . B B . 69 GLU HA 1 1
14 45940 2 1 69 GLU HB2 H 17.766 3.995 -3.296 1.00 . B B . 69 GLU HB2 1 1
14 45941 2 1 69 GLU HB3 H 18.868 4.931 -2.296 1.00 . B B . 69 GLU HB3 1 1
14 45942 2 1 69 GLU HG2 H 16.598 3.233 -1.289 1.00 . B B . 69 GLU HG2 1 1
14 45943 2 1 69 GLU HG3 H 18.302 2.785 -1.286 1.00 . B B . 69 GLU HG3 1 1
14 45944 2 1 69 GLU N N 15.579 5.321 -2.893 1.00 . B B . 69 GLU N 1 1
14 45945 2 1 69 GLU O O 17.122 6.856 -4.544 1.00 . B B . 69 GLU O 1 1
14 45946 2 1 69 GLU OE1 O 18.881 4.806 0.394 1.00 . B B . 69 GLU OE1 1 1
14 45947 2 1 69 GLU OE2 O 16.817 4.298 0.918 1.00 . B B . 69 GLU OE2 1 1
14 45948 2 1 70 ALA C C 20.393 8.620 -3.577 1.00 . B B . 70 ALA C 1 1
14 45949 2 1 70 ALA CA C 18.878 8.764 -3.557 1.00 . B B . 70 ALA CA 1 1
14 45950 2 1 70 ALA CB C 18.482 10.106 -2.964 1.00 . B B . 70 ALA CB 1 1
14 45951 2 1 70 ALA H H 18.502 7.592 -1.845 1.00 . B B . 70 ALA H 1 1
14 45952 2 1 70 ALA HA H 18.505 8.717 -4.570 1.00 . B B . 70 ALA HA 1 1
14 45953 2 1 70 ALA HB1 H 18.909 10.901 -3.554 1.00 . B B . 70 ALA HB1 1 1
14 45954 2 1 70 ALA HB2 H 18.848 10.174 -1.950 1.00 . B B . 70 ALA HB2 1 1
14 45955 2 1 70 ALA HB3 H 17.405 10.197 -2.965 1.00 . B B . 70 ALA HB3 1 1
14 45956 2 1 70 ALA N N 18.278 7.685 -2.799 1.00 . B B . 70 ALA N 1 1
14 45957 2 1 70 ALA O O 21.058 8.806 -2.558 1.00 . B B . 70 ALA O 1 1
14 45958 2 1 71 ARG C C 22.908 9.141 -5.859 1.00 . B B . 71 ARG C 1 1
14 45959 2 1 71 ARG CA C 22.366 8.119 -4.879 1.00 . B B . 71 ARG CA 1 1
14 45960 2 1 71 ARG CB C 22.704 6.692 -5.309 1.00 . B B . 71 ARG CB 1 1
14 45961 2 1 71 ARG CD C 22.821 4.278 -4.565 1.00 . B B . 71 ARG CD 1 1
14 45962 2 1 71 ARG CG C 22.268 5.662 -4.277 1.00 . B B . 71 ARG CG 1 1
14 45963 2 1 71 ARG CZ C 23.277 3.101 -2.438 1.00 . B B . 71 ARG CZ 1 1
14 45964 2 1 71 ARG H H 20.352 8.167 -5.522 1.00 . B B . 71 ARG H 1 1
14 45965 2 1 71 ARG HA H 22.811 8.304 -3.913 1.00 . B B . 71 ARG HA 1 1
14 45966 2 1 71 ARG HB2 H 22.209 6.479 -6.244 1.00 . B B . 71 ARG HB2 1 1
14 45967 2 1 71 ARG HB3 H 23.771 6.606 -5.444 1.00 . B B . 71 ARG HB3 1 1
14 45968 2 1 71 ARG HD2 H 22.400 3.919 -5.493 1.00 . B B . 71 ARG HD2 1 1
14 45969 2 1 71 ARG HD3 H 23.895 4.342 -4.656 1.00 . B B . 71 ARG HD3 1 1
14 45970 2 1 71 ARG HE H 21.619 2.868 -3.553 1.00 . B B . 71 ARG HE 1 1
14 45971 2 1 71 ARG HG2 H 22.616 5.977 -3.306 1.00 . B B . 71 ARG HG2 1 1
14 45972 2 1 71 ARG HG3 H 21.188 5.614 -4.272 1.00 . B B . 71 ARG HG3 1 1
14 45973 2 1 71 ARG HH11 H 24.786 4.308 -3.066 1.00 . B B . 71 ARG HH11 1 1
14 45974 2 1 71 ARG HH12 H 25.054 3.503 -1.546 1.00 . B B . 71 ARG HH12 1 1
14 45975 2 1 71 ARG HH21 H 21.978 1.828 -1.527 1.00 . B B . 71 ARG HH21 1 1
14 45976 2 1 71 ARG HH22 H 23.471 2.112 -0.685 1.00 . B B . 71 ARG HH22 1 1
14 45977 2 1 71 ARG N N 20.933 8.285 -4.734 1.00 . B B . 71 ARG N 1 1
14 45978 2 1 71 ARG NE N 22.490 3.338 -3.491 1.00 . B B . 71 ARG NE 1 1
14 45979 2 1 71 ARG NH1 N 24.466 3.684 -2.343 1.00 . B B . 71 ARG NH1 1 1
14 45980 2 1 71 ARG NH2 N 22.879 2.281 -1.475 1.00 . B B . 71 ARG NH2 1 1
14 45981 2 1 71 ARG O O 22.380 9.315 -6.956 1.00 . B B . 71 ARG O 1 1
14 45982 2 1 72 ARG C C 25.656 10.618 -7.024 1.00 . B B . 72 ARG C 1 1
14 45983 2 1 72 ARG CA C 24.447 10.980 -6.171 1.00 . B B . 72 ARG CA 1 1
14 45984 2 1 72 ARG CB C 24.812 12.078 -5.174 1.00 . B B . 72 ARG CB 1 1
14 45985 2 1 72 ARG CD C 25.415 14.463 -4.748 1.00 . B B . 72 ARG CD 1 1
14 45986 2 1 72 ARG CG C 25.018 13.445 -5.797 1.00 . B B . 72 ARG CG 1 1
14 45987 2 1 72 ARG CZ C 26.423 16.657 -5.235 1.00 . B B . 72 ARG CZ 1 1
14 45988 2 1 72 ARG H H 24.426 9.535 -4.637 1.00 . B B . 72 ARG H 1 1
14 45989 2 1 72 ARG HA H 23.656 11.335 -6.814 1.00 . B B . 72 ARG HA 1 1
14 45990 2 1 72 ARG HB2 H 24.022 12.159 -4.442 1.00 . B B . 72 ARG HB2 1 1
14 45991 2 1 72 ARG HB3 H 25.725 11.797 -4.669 1.00 . B B . 72 ARG HB3 1 1
14 45992 2 1 72 ARG HD2 H 24.733 14.384 -3.915 1.00 . B B . 72 ARG HD2 1 1
14 45993 2 1 72 ARG HD3 H 26.417 14.240 -4.412 1.00 . B B . 72 ARG HD3 1 1
14 45994 2 1 72 ARG HE H 24.511 16.160 -5.602 1.00 . B B . 72 ARG HE 1 1
14 45995 2 1 72 ARG HG2 H 25.801 13.379 -6.539 1.00 . B B . 72 ARG HG2 1 1
14 45996 2 1 72 ARG HG3 H 24.099 13.763 -6.266 1.00 . B B . 72 ARG HG3 1 1
14 45997 2 1 72 ARG HH11 H 27.720 15.267 -4.527 1.00 . B B . 72 ARG HH11 1 1
14 45998 2 1 72 ARG HH12 H 28.396 16.842 -4.807 1.00 . B B . 72 ARG HH12 1 1
14 45999 2 1 72 ARG HH21 H 25.402 18.261 -5.940 1.00 . B B . 72 ARG HH21 1 1
14 46000 2 1 72 ARG HH22 H 27.084 18.541 -5.597 1.00 . B B . 72 ARG HH22 1 1
14 46001 2 1 72 ARG N N 23.957 9.824 -5.447 1.00 . B B . 72 ARG N 1 1
14 46002 2 1 72 ARG NE N 25.380 15.831 -5.258 1.00 . B B . 72 ARG NE 1 1
14 46003 2 1 72 ARG NH1 N 27.606 16.221 -4.824 1.00 . B B . 72 ARG NH1 1 1
14 46004 2 1 72 ARG NH2 N 26.290 17.918 -5.626 1.00 . B B . 72 ARG NH2 1 1
14 46005 2 1 72 ARG O O 26.518 9.847 -6.603 1.00 . B B . 72 ARG O 1 1
14 46006 2 1 73 GLU C C 27.256 12.352 -9.648 1.00 . B B . 73 GLU C 1 1
14 46007 2 1 73 GLU CA C 26.853 10.991 -9.104 1.00 . B B . 73 GLU CA 1 1
14 46008 2 1 73 GLU CB C 26.508 10.033 -10.252 1.00 . B B . 73 GLU CB 1 1
14 46009 2 1 73 GLU CD C 28.881 10.025 -11.171 1.00 . B B . 73 GLU CD 1 1
14 46010 2 1 73 GLU CG C 27.686 9.197 -10.744 1.00 . B B . 73 GLU CG 1 1
14 46011 2 1 73 GLU H H 24.960 11.733 -8.528 1.00 . B B . 73 GLU H 1 1
14 46012 2 1 73 GLU HA H 27.667 10.583 -8.522 1.00 . B B . 73 GLU HA 1 1
14 46013 2 1 73 GLU HB2 H 25.734 9.359 -9.919 1.00 . B B . 73 GLU HB2 1 1
14 46014 2 1 73 GLU HB3 H 26.132 10.612 -11.086 1.00 . B B . 73 GLU HB3 1 1
14 46015 2 1 73 GLU HG2 H 27.995 8.540 -9.946 1.00 . B B . 73 GLU HG2 1 1
14 46016 2 1 73 GLU HG3 H 27.360 8.604 -11.586 1.00 . B B . 73 GLU HG3 1 1
14 46017 2 1 73 GLU N N 25.710 11.172 -8.224 1.00 . B B . 73 GLU N 1 1
14 46018 2 1 73 GLU O O 26.411 13.092 -10.153 1.00 . B B . 73 GLU O 1 1
14 46019 2 1 73 GLU OE1 O 28.923 10.477 -12.336 1.00 . B B . 73 GLU OE1 1 1
14 46020 2 1 73 GLU OE2 O 29.788 10.232 -10.341 1.00 . B B . 73 GLU OE2 1 1
14 46021 2 1 74 GLY C C 28.386 15.093 -9.094 1.00 . B B . 74 GLY C 1 1
14 46022 2 1 74 GLY CA C 29.006 13.993 -9.931 1.00 . B B . 74 GLY CA 1 1
14 46023 2 1 74 GLY H H 29.167 12.028 -9.167 1.00 . B B . 74 GLY H 1 1
14 46024 2 1 74 GLY HA2 H 30.080 14.028 -9.821 1.00 . B B . 74 GLY HA2 1 1
14 46025 2 1 74 GLY HA3 H 28.752 14.156 -10.967 1.00 . B B . 74 GLY HA3 1 1
14 46026 2 1 74 GLY N N 28.534 12.684 -9.527 1.00 . B B . 74 GLY N 1 1
14 46027 2 1 74 GLY O O 28.819 15.344 -7.969 1.00 . B B . 74 GLY O 1 1
14 46028 2 1 75 THR C C 25.146 16.565 -8.983 1.00 . B B . 75 THR C 1 1
14 46029 2 1 75 THR CA C 26.660 16.783 -8.922 1.00 . B B . 75 THR CA 1 1
14 46030 2 1 75 THR CB C 27.015 18.178 -9.493 1.00 . B B . 75 THR CB 1 1
14 46031 2 1 75 THR CG2 C 26.633 18.282 -10.962 1.00 . B B . 75 THR CG2 1 1
14 46032 2 1 75 THR H H 27.073 15.494 -10.550 1.00 . B B . 75 THR H 1 1
14 46033 2 1 75 THR HA H 26.977 16.750 -7.888 1.00 . B B . 75 THR HA 1 1
14 46034 2 1 75 THR HB H 28.082 18.321 -9.406 1.00 . B B . 75 THR HB 1 1
14 46035 2 1 75 THR HG1 H 25.406 19.003 -8.699 1.00 . B B . 75 THR HG1 1 1
14 46036 2 1 75 THR HG21 H 26.855 19.278 -11.320 1.00 . B B . 75 THR HG21 1 1
14 46037 2 1 75 THR HG22 H 25.577 18.085 -11.075 1.00 . B B . 75 THR HG22 1 1
14 46038 2 1 75 THR HG23 H 27.197 17.560 -11.531 1.00 . B B . 75 THR HG23 1 1
14 46039 2 1 75 THR N N 27.362 15.734 -9.635 1.00 . B B . 75 THR N 1 1
14 46040 2 1 75 THR O O 24.371 17.393 -8.495 1.00 . B B . 75 THR O 1 1
14 46041 2 1 75 THR OG1 O 26.349 19.208 -8.751 1.00 . B B . 75 THR OG1 1 1
14 46042 2 1 76 ARG C C 22.849 14.078 -8.769 1.00 . B B . 76 ARG C 1 1
14 46043 2 1 76 ARG CA C 23.307 15.162 -9.733 1.00 . B B . 76 ARG CA 1 1
14 46044 2 1 76 ARG CB C 23.003 14.726 -11.165 1.00 . B B . 76 ARG CB 1 1
14 46045 2 1 76 ARG CD C 22.909 15.324 -13.584 1.00 . B B . 76 ARG CD 1 1
14 46046 2 1 76 ARG CG C 23.400 15.745 -12.214 1.00 . B B . 76 ARG CG 1 1
14 46047 2 1 76 ARG CZ C 22.573 17.001 -15.357 1.00 . B B . 76 ARG CZ 1 1
14 46048 2 1 76 ARG H H 25.390 14.783 -9.876 1.00 . B B . 76 ARG H 1 1
14 46049 2 1 76 ARG HA H 22.763 16.069 -9.520 1.00 . B B . 76 ARG HA 1 1
14 46050 2 1 76 ARG HB2 H 23.532 13.808 -11.371 1.00 . B B . 76 ARG HB2 1 1
14 46051 2 1 76 ARG HB3 H 21.941 14.546 -11.255 1.00 . B B . 76 ARG HB3 1 1
14 46052 2 1 76 ARG HD2 H 23.267 14.326 -13.791 1.00 . B B . 76 ARG HD2 1 1
14 46053 2 1 76 ARG HD3 H 21.829 15.324 -13.578 1.00 . B B . 76 ARG HD3 1 1
14 46054 2 1 76 ARG HE H 24.344 16.213 -14.837 1.00 . B B . 76 ARG HE 1 1
14 46055 2 1 76 ARG HG2 H 22.963 16.700 -11.961 1.00 . B B . 76 ARG HG2 1 1
14 46056 2 1 76 ARG HG3 H 24.477 15.832 -12.236 1.00 . B B . 76 ARG HG3 1 1
14 46057 2 1 76 ARG HH11 H 20.911 16.611 -14.242 1.00 . B B . 76 ARG HH11 1 1
14 46058 2 1 76 ARG HH12 H 20.682 17.693 -15.584 1.00 . B B . 76 ARG HH12 1 1
14 46059 2 1 76 ARG HH21 H 24.050 17.678 -16.571 1.00 . B B . 76 ARG HH21 1 1
14 46060 2 1 76 ARG HH22 H 22.457 18.288 -16.920 1.00 . B B . 76 ARG HH22 1 1
14 46061 2 1 76 ARG N N 24.728 15.444 -9.564 1.00 . B B . 76 ARG N 1 1
14 46062 2 1 76 ARG NE N 23.377 16.222 -14.636 1.00 . B B . 76 ARG NE 1 1
14 46063 2 1 76 ARG NH1 N 21.287 17.112 -15.039 1.00 . B B . 76 ARG NH1 1 1
14 46064 2 1 76 ARG NH2 N 23.067 17.715 -16.359 1.00 . B B . 76 ARG NH2 1 1
14 46065 2 1 76 ARG O O 23.568 13.107 -8.524 1.00 . B B . 76 ARG O 1 1
14 46066 2 1 77 GLN C C 20.117 12.359 -8.038 1.00 . B B . 77 GLN C 1 1
14 46067 2 1 77 GLN CA C 21.084 13.283 -7.306 1.00 . B B . 77 GLN CA 1 1
14 46068 2 1 77 GLN CB C 20.366 14.016 -6.171 1.00 . B B . 77 GLN CB 1 1
14 46069 2 1 77 GLN CD C 19.244 13.882 -3.919 1.00 . B B . 77 GLN CD 1 1
14 46070 2 1 77 GLN CG C 19.967 13.120 -5.012 1.00 . B B . 77 GLN CG 1 1
14 46071 2 1 77 GLN H H 21.121 15.031 -8.485 1.00 . B B . 77 GLN H 1 1
14 46072 2 1 77 GLN HA H 21.891 12.694 -6.896 1.00 . B B . 77 GLN HA 1 1
14 46073 2 1 77 GLN HB2 H 21.016 14.790 -5.790 1.00 . B B . 77 GLN HB2 1 1
14 46074 2 1 77 GLN HB3 H 19.471 14.475 -6.565 1.00 . B B . 77 GLN HB3 1 1
14 46075 2 1 77 GLN HE21 H 20.025 12.685 -2.534 1.00 . B B . 77 GLN HE21 1 1
14 46076 2 1 77 GLN HE22 H 18.972 13.931 -1.956 1.00 . B B . 77 GLN HE22 1 1
14 46077 2 1 77 GLN HG2 H 19.313 12.346 -5.380 1.00 . B B . 77 GLN HG2 1 1
14 46078 2 1 77 GLN HG3 H 20.857 12.673 -4.594 1.00 . B B . 77 GLN HG3 1 1
14 46079 2 1 77 GLN N N 21.649 14.244 -8.237 1.00 . B B . 77 GLN N 1 1
14 46080 2 1 77 GLN NE2 N 19.431 13.460 -2.680 1.00 . B B . 77 GLN NE2 1 1
14 46081 2 1 77 GLN O O 19.056 12.789 -8.494 1.00 . B B . 77 GLN O 1 1
14 46082 2 1 77 GLN OE1 O 18.542 14.862 -4.189 1.00 . B B . 77 GLN OE1 1 1
14 46083 2 1 78 TYR C C 18.832 9.322 -7.906 1.00 . B B . 78 TYR C 1 1
14 46084 2 1 78 TYR CA C 19.692 10.115 -8.878 1.00 . B B . 78 TYR CA 1 1
14 46085 2 1 78 TYR CB C 20.587 9.156 -9.673 1.00 . B B . 78 TYR CB 1 1
14 46086 2 1 78 TYR CD1 C 22.621 10.400 -10.512 1.00 . B B . 78 TYR CD1 1 1
14 46087 2 1 78 TYR CD2 C 20.900 9.872 -12.070 1.00 . B B . 78 TYR CD2 1 1
14 46088 2 1 78 TYR CE1 C 23.351 11.006 -11.516 1.00 . B B . 78 TYR CE1 1 1
14 46089 2 1 78 TYR CE2 C 21.622 10.476 -13.080 1.00 . B B . 78 TYR CE2 1 1
14 46090 2 1 78 TYR CG C 21.386 9.822 -10.772 1.00 . B B . 78 TYR CG 1 1
14 46091 2 1 78 TYR CZ C 22.846 11.044 -12.800 1.00 . B B . 78 TYR CZ 1 1
14 46092 2 1 78 TYR H H 21.346 10.810 -7.766 1.00 . B B . 78 TYR H 1 1
14 46093 2 1 78 TYR HA H 19.047 10.646 -9.563 1.00 . B B . 78 TYR HA 1 1
14 46094 2 1 78 TYR HB2 H 21.286 8.688 -8.997 1.00 . B B . 78 TYR HB2 1 1
14 46095 2 1 78 TYR HB3 H 19.969 8.395 -10.128 1.00 . B B . 78 TYR HB3 1 1
14 46096 2 1 78 TYR HD1 H 23.011 10.368 -9.505 1.00 . B B . 78 TYR HD1 1 1
14 46097 2 1 78 TYR HD2 H 19.937 9.429 -12.288 1.00 . B B . 78 TYR HD2 1 1
14 46098 2 1 78 TYR HE1 H 24.309 11.449 -11.293 1.00 . B B . 78 TYR HE1 1 1
14 46099 2 1 78 TYR HE2 H 21.226 10.504 -14.083 1.00 . B B . 78 TYR HE2 1 1
14 46100 2 1 78 TYR HH H 24.478 11.317 -13.786 1.00 . B B . 78 TYR HH 1 1
14 46101 2 1 78 TYR N N 20.498 11.097 -8.166 1.00 . B B . 78 TYR N 1 1
14 46102 2 1 78 TYR O O 19.323 8.822 -6.894 1.00 . B B . 78 TYR O 1 1
14 46103 2 1 78 TYR OH O 23.568 11.647 -13.804 1.00 . B B . 78 TYR OH 1 1
14 46104 2 1 79 TYR C C 16.312 7.109 -8.081 1.00 . B B . 79 TYR C 1 1
14 46105 2 1 79 TYR CA C 16.642 8.426 -7.397 1.00 . B B . 79 TYR CA 1 1
14 46106 2 1 79 TYR CB C 15.356 9.202 -7.107 1.00 . B B . 79 TYR CB 1 1
14 46107 2 1 79 TYR CD1 C 16.071 11.388 -6.053 1.00 . B B . 79 TYR CD1 1 1
14 46108 2 1 79 TYR CD2 C 14.938 9.792 -4.692 1.00 . B B . 79 TYR CD2 1 1
14 46109 2 1 79 TYR CE1 C 16.160 12.249 -4.973 1.00 . B B . 79 TYR CE1 1 1
14 46110 2 1 79 TYR CE2 C 15.023 10.645 -3.611 1.00 . B B . 79 TYR CE2 1 1
14 46111 2 1 79 TYR CG C 15.462 10.146 -5.929 1.00 . B B . 79 TYR CG 1 1
14 46112 2 1 79 TYR CZ C 15.633 11.873 -3.756 1.00 . B B . 79 TYR CZ 1 1
14 46113 2 1 79 TYR H H 17.209 9.661 -9.017 1.00 . B B . 79 TYR H 1 1
14 46114 2 1 79 TYR HA H 17.140 8.214 -6.463 1.00 . B B . 79 TYR HA 1 1
14 46115 2 1 79 TYR HB2 H 15.093 9.786 -7.976 1.00 . B B . 79 TYR HB2 1 1
14 46116 2 1 79 TYR HB3 H 14.562 8.500 -6.900 1.00 . B B . 79 TYR HB3 1 1
14 46117 2 1 79 TYR HD1 H 16.482 11.680 -7.007 1.00 . B B . 79 TYR HD1 1 1
14 46118 2 1 79 TYR HD2 H 14.463 8.828 -4.581 1.00 . B B . 79 TYR HD2 1 1
14 46119 2 1 79 TYR HE1 H 16.638 13.210 -5.087 1.00 . B B . 79 TYR HE1 1 1
14 46120 2 1 79 TYR HE2 H 14.613 10.349 -2.656 1.00 . B B . 79 TYR HE2 1 1
14 46121 2 1 79 TYR HH H 15.531 13.622 -2.969 1.00 . B B . 79 TYR HH 1 1
14 46122 2 1 79 TYR N N 17.552 9.210 -8.213 1.00 . B B . 79 TYR N 1 1
14 46123 2 1 79 TYR O O 16.248 7.031 -9.309 1.00 . B B . 79 TYR O 1 1
14 46124 2 1 79 TYR OH O 15.719 12.725 -2.680 1.00 . B B . 79 TYR OH 1 1
14 46125 2 1 80 ARG C C 15.058 4.008 -6.660 1.00 . B B . 80 ARG C 1 1
14 46126 2 1 80 ARG CA C 15.759 4.766 -7.778 1.00 . B B . 80 ARG CA 1 1
14 46127 2 1 80 ARG CB C 17.014 4.015 -8.253 1.00 . B B . 80 ARG CB 1 1
14 46128 2 1 80 ARG CD C 16.586 1.567 -8.741 1.00 . B B . 80 ARG CD 1 1
14 46129 2 1 80 ARG CG C 16.747 2.963 -9.324 1.00 . B B . 80 ARG CG 1 1
14 46130 2 1 80 ARG CZ C 18.617 0.173 -8.528 1.00 . B B . 80 ARG CZ 1 1
14 46131 2 1 80 ARG H H 16.241 6.199 -6.310 1.00 . B B . 80 ARG H 1 1
14 46132 2 1 80 ARG HA H 15.080 4.895 -8.607 1.00 . B B . 80 ARG HA 1 1
14 46133 2 1 80 ARG HB2 H 17.716 4.732 -8.654 1.00 . B B . 80 ARG HB2 1 1
14 46134 2 1 80 ARG HB3 H 17.465 3.524 -7.403 1.00 . B B . 80 ARG HB3 1 1
14 46135 2 1 80 ARG HD2 H 15.766 1.578 -8.038 1.00 . B B . 80 ARG HD2 1 1
14 46136 2 1 80 ARG HD3 H 16.357 0.882 -9.545 1.00 . B B . 80 ARG HD3 1 1
14 46137 2 1 80 ARG HE H 17.995 1.516 -7.180 1.00 . B B . 80 ARG HE 1 1
14 46138 2 1 80 ARG HG2 H 15.840 3.227 -9.846 1.00 . B B . 80 ARG HG2 1 1
14 46139 2 1 80 ARG HG3 H 17.574 2.960 -10.021 1.00 . B B . 80 ARG HG3 1 1
14 46140 2 1 80 ARG HH11 H 17.653 -0.043 -10.296 1.00 . B B . 80 ARG HH11 1 1
14 46141 2 1 80 ARG HH12 H 19.052 -1.053 -10.092 1.00 . B B . 80 ARG HH12 1 1
14 46142 2 1 80 ARG HH21 H 19.838 0.217 -6.912 1.00 . B B . 80 ARG HH21 1 1
14 46143 2 1 80 ARG HH22 H 20.287 -0.914 -8.155 1.00 . B B . 80 ARG HH22 1 1
14 46144 2 1 80 ARG N N 16.125 6.078 -7.279 1.00 . B B . 80 ARG N 1 1
14 46145 2 1 80 ARG NE N 17.794 1.110 -8.055 1.00 . B B . 80 ARG NE 1 1
14 46146 2 1 80 ARG NH1 N 18.420 -0.350 -9.732 1.00 . B B . 80 ARG NH1 1 1
14 46147 2 1 80 ARG NH2 N 19.664 -0.207 -7.809 1.00 . B B . 80 ARG NH2 1 1
14 46148 2 1 80 ARG O O 15.152 4.403 -5.497 1.00 . B B . 80 ARG O 1 1
14 46149 2 1 81 ILE C C 14.676 1.635 -4.975 1.00 . B B . 81 ILE C 1 1
14 46150 2 1 81 ILE CA C 13.672 2.111 -6.024 1.00 . B B . 81 ILE CA 1 1
14 46151 2 1 81 ILE CB C 13.003 0.892 -6.695 1.00 . B B . 81 ILE CB 1 1
14 46152 2 1 81 ILE CD1 C 11.376 0.224 -8.546 1.00 . B B . 81 ILE CD1 1 1
14 46153 2 1 81 ILE CG1 C 12.021 1.358 -7.775 1.00 . B B . 81 ILE CG1 1 1
14 46154 2 1 81 ILE CG2 C 12.291 0.037 -5.659 1.00 . B B . 81 ILE CG2 1 1
14 46155 2 1 81 ILE H H 14.241 2.734 -7.961 1.00 . B B . 81 ILE H 1 1
14 46156 2 1 81 ILE HA H 12.908 2.699 -5.537 1.00 . B B . 81 ILE HA 1 1
14 46157 2 1 81 ILE HB H 13.775 0.293 -7.152 1.00 . B B . 81 ILE HB 1 1
14 46158 2 1 81 ILE HD11 H 12.141 -0.358 -9.038 1.00 . B B . 81 ILE HD11 1 1
14 46159 2 1 81 ILE HD12 H 10.700 0.629 -9.286 1.00 . B B . 81 ILE HD12 1 1
14 46160 2 1 81 ILE HD13 H 10.826 -0.408 -7.864 1.00 . B B . 81 ILE HD13 1 1
14 46161 2 1 81 ILE HG12 H 11.232 1.931 -7.313 1.00 . B B . 81 ILE HG12 1 1
14 46162 2 1 81 ILE HG13 H 12.544 1.984 -8.482 1.00 . B B . 81 ILE HG13 1 1
14 46163 2 1 81 ILE HG21 H 11.853 -0.824 -6.142 1.00 . B B . 81 ILE HG21 1 1
14 46164 2 1 81 ILE HG22 H 11.512 0.616 -5.185 1.00 . B B . 81 ILE HG22 1 1
14 46165 2 1 81 ILE HG23 H 13.000 -0.292 -4.911 1.00 . B B . 81 ILE HG23 1 1
14 46166 2 1 81 ILE N N 14.335 2.953 -7.012 1.00 . B B . 81 ILE N 1 1
14 46167 2 1 81 ILE O O 15.764 1.170 -5.318 1.00 . B B . 81 ILE O 1 1
14 46168 2 1 82 ALA C C 15.758 0.061 -2.647 1.00 . B B . 82 ALA C 1 1
14 46169 2 1 82 ALA CA C 15.194 1.477 -2.586 1.00 . B B . 82 ALA CA 1 1
14 46170 2 1 82 ALA CB C 14.467 1.686 -1.266 1.00 . B B . 82 ALA CB 1 1
14 46171 2 1 82 ALA H H 13.390 2.088 -3.512 1.00 . B B . 82 ALA H 1 1
14 46172 2 1 82 ALA HA H 16.015 2.178 -2.625 1.00 . B B . 82 ALA HA 1 1
14 46173 2 1 82 ALA HB1 H 14.109 2.703 -1.209 1.00 . B B . 82 ALA HB1 1 1
14 46174 2 1 82 ALA HB2 H 15.145 1.497 -0.447 1.00 . B B . 82 ALA HB2 1 1
14 46175 2 1 82 ALA HB3 H 13.631 1.004 -1.205 1.00 . B B . 82 ALA HB3 1 1
14 46176 2 1 82 ALA N N 14.301 1.772 -3.704 1.00 . B B . 82 ALA N 1 1
14 46177 2 1 82 ALA O O 16.969 -0.136 -2.557 1.00 . B B . 82 ALA O 1 1
14 46178 2 1 83 GLY C C 14.468 -3.211 -3.605 1.00 . B B . 83 GLY C 1 1
14 46179 2 1 83 GLY CA C 15.339 -2.295 -2.779 1.00 . B B . 83 GLY CA 1 1
14 46180 2 1 83 GLY H H 13.938 -0.719 -2.914 1.00 . B B . 83 GLY H 1 1
14 46181 2 1 83 GLY HA2 H 16.346 -2.332 -3.167 1.00 . B B . 83 GLY HA2 1 1
14 46182 2 1 83 GLY HA3 H 15.346 -2.650 -1.759 1.00 . B B . 83 GLY HA3 1 1
14 46183 2 1 83 GLY N N 14.886 -0.923 -2.791 1.00 . B B . 83 GLY N 1 1
14 46184 2 1 83 GLY O O 13.484 -2.774 -4.207 1.00 . B B . 83 GLY O 1 1
14 46185 2 1 84 GLU C C 12.721 -5.710 -3.821 1.00 . B B . 84 GLU C 1 1
14 46186 2 1 84 GLU CA C 14.126 -5.503 -4.378 1.00 . B B . 84 GLU CA 1 1
14 46187 2 1 84 GLU CB C 14.924 -6.813 -4.326 1.00 . B B . 84 GLU CB 1 1
14 46188 2 1 84 GLU CD C 14.492 -7.504 -6.714 1.00 . B B . 84 GLU CD 1 1
14 46189 2 1 84 GLU CG C 14.411 -7.898 -5.254 1.00 . B B . 84 GLU CG 1 1
14 46190 2 1 84 GLU H H 15.586 -4.764 -3.045 1.00 . B B . 84 GLU H 1 1
14 46191 2 1 84 GLU HA H 14.059 -5.165 -5.402 1.00 . B B . 84 GLU HA 1 1
14 46192 2 1 84 GLU HB2 H 15.951 -6.603 -4.591 1.00 . B B . 84 GLU HB2 1 1
14 46193 2 1 84 GLU HB3 H 14.898 -7.193 -3.315 1.00 . B B . 84 GLU HB3 1 1
14 46194 2 1 84 GLU HG2 H 14.998 -8.793 -5.104 1.00 . B B . 84 GLU HG2 1 1
14 46195 2 1 84 GLU HG3 H 13.378 -8.103 -5.009 1.00 . B B . 84 GLU HG3 1 1
14 46196 2 1 84 GLU N N 14.827 -4.488 -3.604 1.00 . B B . 84 GLU N 1 1
14 46197 2 1 84 GLU O O 11.771 -5.977 -4.559 1.00 . B B . 84 GLU O 1 1
14 46198 2 1 84 GLU OE1 O 15.613 -7.410 -7.252 1.00 . B B . 84 GLU OE1 1 1
14 46199 2 1 84 GLU OE2 O 13.432 -7.289 -7.332 1.00 . B B . 84 GLU OE2 1 1
14 46200 2 1 85 ASP C C 10.361 -4.587 -2.192 1.00 . B B . 85 ASP C 1 1
14 46201 2 1 85 ASP CA C 11.325 -5.708 -1.820 1.00 . B B . 85 ASP CA 1 1
14 46202 2 1 85 ASP CB C 11.539 -5.755 -0.299 1.00 . B B . 85 ASP CB 1 1
14 46203 2 1 85 ASP CG C 12.244 -4.525 0.249 1.00 . B B . 85 ASP CG 1 1
14 46204 2 1 85 ASP H H 13.391 -5.293 -1.988 1.00 . B B . 85 ASP H 1 1
14 46205 2 1 85 ASP HA H 10.898 -6.645 -2.140 1.00 . B B . 85 ASP HA 1 1
14 46206 2 1 85 ASP HB2 H 10.578 -5.838 0.186 1.00 . B B . 85 ASP HB2 1 1
14 46207 2 1 85 ASP HB3 H 12.132 -6.625 -0.056 1.00 . B B . 85 ASP HB3 1 1
14 46208 2 1 85 ASP N N 12.598 -5.546 -2.510 1.00 . B B . 85 ASP N 1 1
14 46209 2 1 85 ASP O O 9.180 -4.829 -2.423 1.00 . B B . 85 ASP O 1 1
14 46210 2 1 85 ASP OD1 O 13.328 -4.172 -0.273 1.00 . B B . 85 ASP OD1 1 1
14 46211 2 1 85 ASP OD2 O 11.747 -3.933 1.224 1.00 . B B . 85 ASP OD2 1 1
14 46212 2 1 86 VAL C C 9.646 -2.340 -4.132 1.00 . B B . 86 VAL C 1 1
14 46213 2 1 86 VAL CA C 10.063 -2.222 -2.667 1.00 . B B . 86 VAL CA 1 1
14 46214 2 1 86 VAL CB C 10.819 -0.897 -2.464 1.00 . B B . 86 VAL CB 1 1
14 46215 2 1 86 VAL CG1 C 9.938 0.277 -2.860 1.00 . B B . 86 VAL CG1 1 1
14 46216 2 1 86 VAL CG2 C 11.286 -0.757 -1.023 1.00 . B B . 86 VAL CG2 1 1
14 46217 2 1 86 VAL H H 11.821 -3.233 -2.056 1.00 . B B . 86 VAL H 1 1
14 46218 2 1 86 VAL HA H 9.176 -2.206 -2.049 1.00 . B B . 86 VAL HA 1 1
14 46219 2 1 86 VAL HB H 11.688 -0.899 -3.105 1.00 . B B . 86 VAL HB 1 1
14 46220 2 1 86 VAL HG11 H 9.055 0.289 -2.238 1.00 . B B . 86 VAL HG11 1 1
14 46221 2 1 86 VAL HG12 H 9.646 0.173 -3.895 1.00 . B B . 86 VAL HG12 1 1
14 46222 2 1 86 VAL HG13 H 10.485 1.197 -2.730 1.00 . B B . 86 VAL HG13 1 1
14 46223 2 1 86 VAL HG21 H 10.429 -0.750 -0.366 1.00 . B B . 86 VAL HG21 1 1
14 46224 2 1 86 VAL HG22 H 11.834 0.165 -0.910 1.00 . B B . 86 VAL HG22 1 1
14 46225 2 1 86 VAL HG23 H 11.926 -1.589 -0.770 1.00 . B B . 86 VAL HG23 1 1
14 46226 2 1 86 VAL N N 10.875 -3.368 -2.274 1.00 . B B . 86 VAL N 1 1
14 46227 2 1 86 VAL O O 8.507 -2.035 -4.496 1.00 . B B . 86 VAL O 1 1
14 46228 2 1 87 ALA C C 9.164 -3.930 -6.625 1.00 . B B . 87 ALA C 1 1
14 46229 2 1 87 ALA CA C 10.316 -2.963 -6.389 1.00 . B B . 87 ALA CA 1 1
14 46230 2 1 87 ALA CB C 11.570 -3.453 -7.098 1.00 . B B . 87 ALA CB 1 1
14 46231 2 1 87 ALA H H 11.458 -3.036 -4.608 1.00 . B B . 87 ALA H 1 1
14 46232 2 1 87 ALA HA H 10.055 -1.996 -6.793 1.00 . B B . 87 ALA HA 1 1
14 46233 2 1 87 ALA HB1 H 11.374 -3.536 -8.158 1.00 . B B . 87 ALA HB1 1 1
14 46234 2 1 87 ALA HB2 H 11.849 -4.421 -6.707 1.00 . B B . 87 ALA HB2 1 1
14 46235 2 1 87 ALA HB3 H 12.375 -2.752 -6.934 1.00 . B B . 87 ALA HB3 1 1
14 46236 2 1 87 ALA N N 10.573 -2.801 -4.963 1.00 . B B . 87 ALA N 1 1
14 46237 2 1 87 ALA O O 8.280 -3.681 -7.447 1.00 . B B . 87 ALA O 1 1
14 46238 2 1 88 ARG C C 6.919 -5.737 -5.196 1.00 . B B . 88 ARG C 1 1
14 46239 2 1 88 ARG CA C 8.146 -6.050 -6.042 1.00 . B B . 88 ARG CA 1 1
14 46240 2 1 88 ARG CB C 8.723 -7.425 -5.705 1.00 . B B . 88 ARG CB 1 1
14 46241 2 1 88 ARG CD C 10.504 -9.124 -6.253 1.00 . B B . 88 ARG CD 1 1
14 46242 2 1 88 ARG CG C 9.929 -7.757 -6.560 1.00 . B B . 88 ARG CG 1 1
14 46243 2 1 88 ARG CZ C 12.173 -10.492 -7.445 1.00 . B B . 88 ARG CZ 1 1
14 46244 2 1 88 ARG H H 9.872 -5.154 -5.210 1.00 . B B . 88 ARG H 1 1
14 46245 2 1 88 ARG HA H 7.848 -6.048 -7.080 1.00 . B B . 88 ARG HA 1 1
14 46246 2 1 88 ARG HB2 H 9.021 -7.439 -4.667 1.00 . B B . 88 ARG HB2 1 1
14 46247 2 1 88 ARG HB3 H 7.967 -8.178 -5.871 1.00 . B B . 88 ARG HB3 1 1
14 46248 2 1 88 ARG HD2 H 10.682 -9.198 -5.190 1.00 . B B . 88 ARG HD2 1 1
14 46249 2 1 88 ARG HD3 H 9.798 -9.882 -6.558 1.00 . B B . 88 ARG HD3 1 1
14 46250 2 1 88 ARG HE H 12.336 -8.526 -7.095 1.00 . B B . 88 ARG HE 1 1
14 46251 2 1 88 ARG HG2 H 9.636 -7.732 -7.599 1.00 . B B . 88 ARG HG2 1 1
14 46252 2 1 88 ARG HG3 H 10.691 -7.012 -6.386 1.00 . B B . 88 ARG HG3 1 1
14 46253 2 1 88 ARG HH11 H 10.541 -11.520 -6.831 1.00 . B B . 88 ARG HH11 1 1
14 46254 2 1 88 ARG HH12 H 11.731 -12.463 -7.673 1.00 . B B . 88 ARG HH12 1 1
14 46255 2 1 88 ARG HH21 H 13.895 -9.738 -8.196 1.00 . B B . 88 ARG HH21 1 1
14 46256 2 1 88 ARG HH22 H 13.664 -11.441 -8.448 1.00 . B B . 88 ARG HH22 1 1
14 46257 2 1 88 ARG N N 9.165 -5.028 -5.882 1.00 . B B . 88 ARG N 1 1
14 46258 2 1 88 ARG NE N 11.759 -9.326 -6.964 1.00 . B B . 88 ARG NE 1 1
14 46259 2 1 88 ARG NH1 N 11.423 -11.577 -7.302 1.00 . B B . 88 ARG NH1 1 1
14 46260 2 1 88 ARG NH2 N 13.335 -10.563 -8.081 1.00 . B B . 88 ARG NH2 1 1
14 46261 2 1 88 ARG O O 5.890 -6.386 -5.326 1.00 . B B . 88 ARG O 1 1
14 46262 2 1 89 LEU C C 4.933 -3.541 -4.571 1.00 . B B . 89 LEU C 1 1
14 46263 2 1 89 LEU CA C 5.884 -4.226 -3.597 1.00 . B B . 89 LEU CA 1 1
14 46264 2 1 89 LEU CB C 6.355 -3.250 -2.504 1.00 . B B . 89 LEU CB 1 1
14 46265 2 1 89 LEU CD1 C 5.992 -2.257 -0.233 1.00 . B B . 89 LEU CD1 1 1
14 46266 2 1 89 LEU CD2 C 4.359 -1.763 -2.047 1.00 . B B . 89 LEU CD2 1 1
14 46267 2 1 89 LEU CG C 5.304 -2.813 -1.470 1.00 . B B . 89 LEU CG 1 1
14 46268 2 1 89 LEU H H 7.908 -4.314 -4.201 1.00 . B B . 89 LEU H 1 1
14 46269 2 1 89 LEU HA H 5.381 -5.066 -3.139 1.00 . B B . 89 LEU HA 1 1
14 46270 2 1 89 LEU HB2 H 7.171 -3.717 -1.972 1.00 . B B . 89 LEU HB2 1 1
14 46271 2 1 89 LEU HB3 H 6.734 -2.363 -2.990 1.00 . B B . 89 LEU HB3 1 1
14 46272 2 1 89 LEU HD11 H 6.617 -3.020 0.206 1.00 . B B . 89 LEU HD11 1 1
14 46273 2 1 89 LEU HD12 H 5.247 -1.948 0.484 1.00 . B B . 89 LEU HD12 1 1
14 46274 2 1 89 LEU HD13 H 6.601 -1.409 -0.509 1.00 . B B . 89 LEU HD13 1 1
14 46275 2 1 89 LEU HD21 H 3.835 -2.178 -2.895 1.00 . B B . 89 LEU HD21 1 1
14 46276 2 1 89 LEU HD22 H 4.927 -0.901 -2.362 1.00 . B B . 89 LEU HD22 1 1
14 46277 2 1 89 LEU HD23 H 3.645 -1.469 -1.292 1.00 . B B . 89 LEU HD23 1 1
14 46278 2 1 89 LEU HG H 4.717 -3.670 -1.173 1.00 . B B . 89 LEU HG 1 1
14 46279 2 1 89 LEU N N 7.031 -4.728 -4.341 1.00 . B B . 89 LEU N 1 1
14 46280 2 1 89 LEU O O 3.738 -3.839 -4.612 1.00 . B B . 89 LEU O 1 1
14 46281 2 1 90 PHE C C 4.280 -2.934 -7.477 1.00 . B B . 90 PHE C 1 1
14 46282 2 1 90 PHE CA C 4.727 -1.943 -6.403 1.00 . B B . 90 PHE CA 1 1
14 46283 2 1 90 PHE CB C 5.576 -0.822 -7.016 1.00 . B B . 90 PHE CB 1 1
14 46284 2 1 90 PHE CD1 C 3.903 0.943 -7.661 1.00 . B B . 90 PHE CD1 1 1
14 46285 2 1 90 PHE CD2 C 5.146 -0.129 -9.391 1.00 . B B . 90 PHE CD2 1 1
14 46286 2 1 90 PHE CE1 C 3.252 1.715 -8.604 1.00 . B B . 90 PHE CE1 1 1
14 46287 2 1 90 PHE CE2 C 4.498 0.641 -10.337 1.00 . B B . 90 PHE CE2 1 1
14 46288 2 1 90 PHE CG C 4.859 0.014 -8.042 1.00 . B B . 90 PHE CG 1 1
14 46289 2 1 90 PHE CZ C 3.547 1.562 -9.943 1.00 . B B . 90 PHE CZ 1 1
14 46290 2 1 90 PHE H H 6.443 -2.427 -5.262 1.00 . B B . 90 PHE H 1 1
14 46291 2 1 90 PHE HA H 3.852 -1.512 -5.938 1.00 . B B . 90 PHE HA 1 1
14 46292 2 1 90 PHE HB2 H 5.903 -0.161 -6.228 1.00 . B B . 90 PHE HB2 1 1
14 46293 2 1 90 PHE HB3 H 6.442 -1.260 -7.491 1.00 . B B . 90 PHE HB3 1 1
14 46294 2 1 90 PHE HD1 H 3.669 1.063 -6.615 1.00 . B B . 90 PHE HD1 1 1
14 46295 2 1 90 PHE HD2 H 5.887 -0.850 -9.701 1.00 . B B . 90 PHE HD2 1 1
14 46296 2 1 90 PHE HE1 H 2.510 2.437 -8.294 1.00 . B B . 90 PHE HE1 1 1
14 46297 2 1 90 PHE HE2 H 4.732 0.521 -11.386 1.00 . B B . 90 PHE HE2 1 1
14 46298 2 1 90 PHE HZ H 3.039 2.166 -10.682 1.00 . B B . 90 PHE HZ 1 1
14 46299 2 1 90 PHE N N 5.489 -2.637 -5.372 1.00 . B B . 90 PHE N 1 1
14 46300 2 1 90 PHE O O 3.199 -2.805 -8.055 1.00 . B B . 90 PHE O 1 1
14 46301 2 1 91 ALA C C 3.620 -5.826 -8.187 1.00 . B B . 91 ALA C 1 1
14 46302 2 1 91 ALA CA C 4.788 -4.978 -8.685 1.00 . B B . 91 ALA CA 1 1
14 46303 2 1 91 ALA CB C 6.004 -5.851 -8.956 1.00 . B B . 91 ALA CB 1 1
14 46304 2 1 91 ALA H H 5.986 -3.955 -7.271 1.00 . B B . 91 ALA H 1 1
14 46305 2 1 91 ALA HA H 4.503 -4.503 -9.611 1.00 . B B . 91 ALA HA 1 1
14 46306 2 1 91 ALA HB1 H 6.281 -6.372 -8.052 1.00 . B B . 91 ALA HB1 1 1
14 46307 2 1 91 ALA HB2 H 6.827 -5.233 -9.280 1.00 . B B . 91 ALA HB2 1 1
14 46308 2 1 91 ALA HB3 H 5.768 -6.568 -9.728 1.00 . B B . 91 ALA HB3 1 1
14 46309 2 1 91 ALA N N 5.118 -3.931 -7.730 1.00 . B B . 91 ALA N 1 1
14 46310 2 1 91 ALA O O 2.676 -6.087 -8.931 1.00 . B B . 91 ALA O 1 1
14 46311 2 1 92 LEU C C 1.307 -6.413 -6.289 1.00 . B B . 92 LEU C 1 1
14 46312 2 1 92 LEU CA C 2.664 -7.108 -6.344 1.00 . B B . 92 LEU CA 1 1
14 46313 2 1 92 LEU CB C 3.076 -7.559 -4.940 1.00 . B B . 92 LEU CB 1 1
14 46314 2 1 92 LEU CD1 C 2.009 -9.821 -5.089 1.00 . B B . 92 LEU CD1 1 1
14 46315 2 1 92 LEU CD2 C 2.594 -8.868 -2.857 1.00 . B B . 92 LEU CD2 1 1
14 46316 2 1 92 LEU CG C 2.123 -8.548 -4.267 1.00 . B B . 92 LEU CG 1 1
14 46317 2 1 92 LEU H H 4.442 -5.959 -6.364 1.00 . B B . 92 LEU H 1 1
14 46318 2 1 92 LEU HA H 2.580 -7.978 -6.977 1.00 . B B . 92 LEU HA 1 1
14 46319 2 1 92 LEU HB2 H 4.053 -8.018 -5.005 1.00 . B B . 92 LEU HB2 1 1
14 46320 2 1 92 LEU HB3 H 3.150 -6.684 -4.314 1.00 . B B . 92 LEU HB3 1 1
14 46321 2 1 92 LEU HD11 H 1.318 -10.498 -4.612 1.00 . B B . 92 LEU HD11 1 1
14 46322 2 1 92 LEU HD12 H 2.980 -10.291 -5.160 1.00 . B B . 92 LEU HD12 1 1
14 46323 2 1 92 LEU HD13 H 1.653 -9.580 -6.079 1.00 . B B . 92 LEU HD13 1 1
14 46324 2 1 92 LEU HD21 H 2.636 -7.958 -2.277 1.00 . B B . 92 LEU HD21 1 1
14 46325 2 1 92 LEU HD22 H 3.577 -9.315 -2.898 1.00 . B B . 92 LEU HD22 1 1
14 46326 2 1 92 LEU HD23 H 1.904 -9.559 -2.393 1.00 . B B . 92 LEU HD23 1 1
14 46327 2 1 92 LEU HG H 1.140 -8.104 -4.201 1.00 . B B . 92 LEU HG 1 1
14 46328 2 1 92 LEU N N 3.682 -6.238 -6.923 1.00 . B B . 92 LEU N 1 1
14 46329 2 1 92 LEU O O 0.288 -7.005 -6.653 1.00 . B B . 92 LEU O 1 1
14 46330 2 1 93 VAL C C -0.531 -4.206 -7.176 1.00 . B B . 93 VAL C 1 1
14 46331 2 1 93 VAL CA C 0.040 -4.406 -5.770 1.00 . B B . 93 VAL CA 1 1
14 46332 2 1 93 VAL CB C 0.211 -3.042 -5.050 1.00 . B B . 93 VAL CB 1 1
14 46333 2 1 93 VAL CG1 C 1.090 -2.089 -5.843 1.00 . B B . 93 VAL CG1 1 1
14 46334 2 1 93 VAL CG2 C -1.143 -2.410 -4.766 1.00 . B B . 93 VAL CG2 1 1
14 46335 2 1 93 VAL H H 2.127 -4.736 -5.548 1.00 . B B . 93 VAL H 1 1
14 46336 2 1 93 VAL HA H -0.661 -5.001 -5.202 1.00 . B B . 93 VAL HA 1 1
14 46337 2 1 93 VAL HB H 0.695 -3.225 -4.101 1.00 . B B . 93 VAL HB 1 1
14 46338 2 1 93 VAL HG11 H 2.074 -2.519 -5.960 1.00 . B B . 93 VAL HG11 1 1
14 46339 2 1 93 VAL HG12 H 1.167 -1.149 -5.317 1.00 . B B . 93 VAL HG12 1 1
14 46340 2 1 93 VAL HG13 H 0.653 -1.922 -6.817 1.00 . B B . 93 VAL HG13 1 1
14 46341 2 1 93 VAL HG21 H -1.726 -3.069 -4.139 1.00 . B B . 93 VAL HG21 1 1
14 46342 2 1 93 VAL HG22 H -1.664 -2.243 -5.697 1.00 . B B . 93 VAL HG22 1 1
14 46343 2 1 93 VAL HG23 H -1.000 -1.464 -4.260 1.00 . B B . 93 VAL HG23 1 1
14 46344 2 1 93 VAL N N 1.288 -5.158 -5.841 1.00 . B B . 93 VAL N 1 1
14 46345 2 1 93 VAL O O -1.748 -4.141 -7.367 1.00 . B B . 93 VAL O 1 1
14 46346 2 1 94 GLN C C -0.727 -5.384 -9.965 1.00 . B B . 94 GLN C 1 1
14 46347 2 1 94 GLN CA C -0.056 -4.077 -9.554 1.00 . B B . 94 GLN CA 1 1
14 46348 2 1 94 GLN CB C 1.149 -3.805 -10.459 1.00 . B B . 94 GLN CB 1 1
14 46349 2 1 94 GLN CD C 2.034 -3.657 -12.827 1.00 . B B . 94 GLN CD 1 1
14 46350 2 1 94 GLN CG C 0.809 -3.772 -11.941 1.00 . B B . 94 GLN CG 1 1
14 46351 2 1 94 GLN H H 1.315 -4.137 -7.948 1.00 . B B . 94 GLN H 1 1
14 46352 2 1 94 GLN HA H -0.765 -3.270 -9.656 1.00 . B B . 94 GLN HA 1 1
14 46353 2 1 94 GLN HB2 H 1.578 -2.851 -10.192 1.00 . B B . 94 GLN HB2 1 1
14 46354 2 1 94 GLN HB3 H 1.883 -4.579 -10.296 1.00 . B B . 94 GLN HB3 1 1
14 46355 2 1 94 GLN HE21 H 3.136 -4.669 -11.516 1.00 . B B . 94 GLN HE21 1 1
14 46356 2 1 94 GLN HE22 H 3.955 -4.155 -12.945 1.00 . B B . 94 GLN HE22 1 1
14 46357 2 1 94 GLN HG2 H 0.284 -4.683 -12.196 1.00 . B B . 94 GLN HG2 1 1
14 46358 2 1 94 GLN HG3 H 0.166 -2.925 -12.128 1.00 . B B . 94 GLN HG3 1 1
14 46359 2 1 94 GLN N N 0.357 -4.143 -8.164 1.00 . B B . 94 GLN N 1 1
14 46360 2 1 94 GLN NE2 N 3.153 -4.216 -12.384 1.00 . B B . 94 GLN NE2 1 1
14 46361 2 1 94 GLN O O -1.781 -5.376 -10.590 1.00 . B B . 94 GLN O 1 1
14 46362 2 1 94 GLN OE1 O 1.974 -3.081 -13.913 1.00 . B B . 94 GLN OE1 1 1
14 46363 2 1 95 VAL C C -1.989 -8.092 -9.324 1.00 . B B . 95 VAL C 1 1
14 46364 2 1 95 VAL CA C -0.619 -7.828 -9.947 1.00 . B B . 95 VAL CA 1 1
14 46365 2 1 95 VAL CB C 0.362 -8.946 -9.522 1.00 . B B . 95 VAL CB 1 1
14 46366 2 1 95 VAL CG1 C -0.209 -10.320 -9.841 1.00 . B B . 95 VAL CG1 1 1
14 46367 2 1 95 VAL CG2 C 1.709 -8.764 -10.203 1.00 . B B . 95 VAL CG2 1 1
14 46368 2 1 95 VAL H H 0.709 -6.438 -9.054 1.00 . B B . 95 VAL H 1 1
14 46369 2 1 95 VAL HA H -0.717 -7.862 -11.022 1.00 . B B . 95 VAL HA 1 1
14 46370 2 1 95 VAL HB H 0.510 -8.882 -8.455 1.00 . B B . 95 VAL HB 1 1
14 46371 2 1 95 VAL HG11 H -0.387 -10.397 -10.904 1.00 . B B . 95 VAL HG11 1 1
14 46372 2 1 95 VAL HG12 H -1.141 -10.457 -9.312 1.00 . B B . 95 VAL HG12 1 1
14 46373 2 1 95 VAL HG13 H 0.493 -11.083 -9.539 1.00 . B B . 95 VAL HG13 1 1
14 46374 2 1 95 VAL HG21 H 1.578 -8.795 -11.275 1.00 . B B . 95 VAL HG21 1 1
14 46375 2 1 95 VAL HG22 H 2.377 -9.558 -9.900 1.00 . B B . 95 VAL HG22 1 1
14 46376 2 1 95 VAL HG23 H 2.131 -7.812 -9.921 1.00 . B B . 95 VAL HG23 1 1
14 46377 2 1 95 VAL N N -0.113 -6.504 -9.589 1.00 . B B . 95 VAL N 1 1
14 46378 2 1 95 VAL O O -2.905 -8.554 -10.003 1.00 . B B . 95 VAL O 1 1
14 46379 2 1 96 VAL C C -4.509 -7.151 -7.923 1.00 . B B . 96 VAL C 1 1
14 46380 2 1 96 VAL CA C -3.395 -8.031 -7.344 1.00 . B B . 96 VAL CA 1 1
14 46381 2 1 96 VAL CB C -3.266 -7.815 -5.813 1.00 . B B . 96 VAL CB 1 1
14 46382 2 1 96 VAL CG1 C -2.966 -6.364 -5.471 1.00 . B B . 96 VAL CG1 1 1
14 46383 2 1 96 VAL CG2 C -4.517 -8.291 -5.092 1.00 . B B . 96 VAL CG2 1 1
14 46384 2 1 96 VAL H H -1.377 -7.395 -7.544 1.00 . B B . 96 VAL H 1 1
14 46385 2 1 96 VAL HA H -3.660 -9.064 -7.515 1.00 . B B . 96 VAL HA 1 1
14 46386 2 1 96 VAL HB H -2.436 -8.412 -5.463 1.00 . B B . 96 VAL HB 1 1
14 46387 2 1 96 VAL HG11 H -3.755 -5.733 -5.854 1.00 . B B . 96 VAL HG11 1 1
14 46388 2 1 96 VAL HG12 H -2.025 -6.075 -5.916 1.00 . B B . 96 VAL HG12 1 1
14 46389 2 1 96 VAL HG13 H -2.905 -6.253 -4.398 1.00 . B B . 96 VAL HG13 1 1
14 46390 2 1 96 VAL HG21 H -4.660 -9.347 -5.277 1.00 . B B . 96 VAL HG21 1 1
14 46391 2 1 96 VAL HG22 H -5.373 -7.742 -5.456 1.00 . B B . 96 VAL HG22 1 1
14 46392 2 1 96 VAL HG23 H -4.405 -8.123 -4.031 1.00 . B B . 96 VAL HG23 1 1
14 46393 2 1 96 VAL N N -2.133 -7.786 -8.038 1.00 . B B . 96 VAL N 1 1
14 46394 2 1 96 VAL O O -5.677 -7.547 -7.962 1.00 . B B . 96 VAL O 1 1
14 46395 2 1 97 ALA C C -5.386 -5.627 -10.462 1.00 . B B . 97 ALA C 1 1
14 46396 2 1 97 ALA CA C -5.084 -5.090 -9.069 1.00 . B B . 97 ALA CA 1 1
14 46397 2 1 97 ALA CB C -4.530 -3.678 -9.147 1.00 . B B . 97 ALA CB 1 1
14 46398 2 1 97 ALA H H -3.207 -5.674 -8.287 1.00 . B B . 97 ALA H 1 1
14 46399 2 1 97 ALA HA H -5.997 -5.067 -8.492 1.00 . B B . 97 ALA HA 1 1
14 46400 2 1 97 ALA HB1 H -4.364 -3.302 -8.148 1.00 . B B . 97 ALA HB1 1 1
14 46401 2 1 97 ALA HB2 H -5.233 -3.039 -9.660 1.00 . B B . 97 ALA HB2 1 1
14 46402 2 1 97 ALA HB3 H -3.594 -3.688 -9.686 1.00 . B B . 97 ALA HB3 1 1
14 46403 2 1 97 ALA N N -4.139 -5.966 -8.395 1.00 . B B . 97 ALA N 1 1
14 46404 2 1 97 ALA O O -6.539 -5.668 -10.888 1.00 . B B . 97 ALA O 1 1
14 46405 2 1 98 ASP C C -5.352 -7.816 -12.540 1.00 . B B . 98 ASP C 1 1
14 46406 2 1 98 ASP CA C -4.410 -6.615 -12.488 1.00 . B B . 98 ASP CA 1 1
14 46407 2 1 98 ASP CB C -3.003 -7.026 -12.943 1.00 . B B . 98 ASP CB 1 1
14 46408 2 1 98 ASP CG C -2.976 -7.710 -14.295 1.00 . B B . 98 ASP CG 1 1
14 46409 2 1 98 ASP H H -3.446 -5.987 -10.717 1.00 . B B . 98 ASP H 1 1
14 46410 2 1 98 ASP HA H -4.783 -5.847 -13.148 1.00 . B B . 98 ASP HA 1 1
14 46411 2 1 98 ASP HB2 H -2.384 -6.145 -13.002 1.00 . B B . 98 ASP HB2 1 1
14 46412 2 1 98 ASP HB3 H -2.583 -7.702 -12.212 1.00 . B B . 98 ASP HB3 1 1
14 46413 2 1 98 ASP N N -4.331 -6.056 -11.140 1.00 . B B . 98 ASP N 1 1
14 46414 2 1 98 ASP O O -6.245 -7.876 -13.385 1.00 . B B . 98 ASP O 1 1
14 46415 2 1 98 ASP OD1 O -3.145 -8.949 -14.346 1.00 . B B . 98 ASP OD1 1 1
14 46416 2 1 98 ASP OD2 O -2.748 -7.021 -15.313 1.00 . B B . 98 ASP OD2 1 1
14 46417 2 1 99 GLU C C -7.457 -9.668 -11.499 1.00 . B B . 99 GLU C 1 1
14 46418 2 1 99 GLU CA C -5.963 -9.970 -11.555 1.00 . B B . 99 GLU CA 1 1
14 46419 2 1 99 GLU CB C -5.568 -10.809 -10.340 1.00 . B B . 99 GLU CB 1 1
14 46420 2 1 99 GLU CD C -5.090 -12.950 -11.589 1.00 . B B . 99 GLU CD 1 1
14 46421 2 1 99 GLU CG C -4.551 -11.895 -10.641 1.00 . B B . 99 GLU CG 1 1
14 46422 2 1 99 GLU H H -4.424 -8.637 -10.967 1.00 . B B . 99 GLU H 1 1
14 46423 2 1 99 GLU HA H -5.763 -10.543 -12.447 1.00 . B B . 99 GLU HA 1 1
14 46424 2 1 99 GLU HB2 H -5.150 -10.155 -9.588 1.00 . B B . 99 GLU HB2 1 1
14 46425 2 1 99 GLU HB3 H -6.455 -11.277 -9.941 1.00 . B B . 99 GLU HB3 1 1
14 46426 2 1 99 GLU HG2 H -3.680 -11.441 -11.090 1.00 . B B . 99 GLU HG2 1 1
14 46427 2 1 99 GLU HG3 H -4.269 -12.373 -9.714 1.00 . B B . 99 GLU HG3 1 1
14 46428 2 1 99 GLU N N -5.153 -8.756 -11.619 1.00 . B B . 99 GLU N 1 1
14 46429 2 1 99 GLU O O -8.236 -10.211 -12.287 1.00 . B B . 99 GLU O 1 1
14 46430 2 1 99 GLU OE1 O -6.290 -13.295 -11.488 1.00 . B B . 99 GLU OE1 1 1
14 46431 2 1 99 GLU OE2 O -4.313 -13.455 -12.426 1.00 . B B . 99 GLU OE2 1 1
14 46432 2 1 100 HIS C C -9.812 -7.514 -11.373 1.00 . B B . 100 HIS C 1 1
14 46433 2 1 100 HIS CA C -9.288 -8.554 -10.383 1.00 . B B . 100 HIS CA 1 1
14 46434 2 1 100 HIS CB C -9.593 -8.155 -8.925 1.00 . B B . 100 HIS CB 1 1
14 46435 2 1 100 HIS CD2 C -8.463 -5.914 -8.216 1.00 . B B . 100 HIS CD2 1 1
14 46436 2 1 100 HIS CE1 C -10.241 -4.633 -8.286 1.00 . B B . 100 HIS CE1 1 1
14 46437 2 1 100 HIS CG C -9.506 -6.685 -8.609 1.00 . B B . 100 HIS CG 1 1
14 46438 2 1 100 HIS H H -7.203 -8.326 -10.036 1.00 . B B . 100 HIS H 1 1
14 46439 2 1 100 HIS HA H -9.797 -9.487 -10.589 1.00 . B B . 100 HIS HA 1 1
14 46440 2 1 100 HIS HB2 H -10.593 -8.476 -8.681 1.00 . B B . 100 HIS HB2 1 1
14 46441 2 1 100 HIS HB3 H -8.898 -8.670 -8.276 1.00 . B B . 100 HIS HB3 1 1
14 46442 2 1 100 HIS HD1 H -11.523 -6.116 -8.893 1.00 . B B . 100 HIS HD1 1 1
14 46443 2 1 100 HIS HD2 H -7.439 -6.236 -8.091 1.00 . B B . 100 HIS HD2 1 1
14 46444 2 1 100 HIS HE1 H -10.892 -3.774 -8.224 1.00 . B B . 100 HIS HE1 1 1
14 46445 2 1 100 HIS HE2 H -8.477 -3.927 -7.536 1.00 . B B . 100 HIS HE2 1 1
14 46446 2 1 100 HIS N N -7.865 -8.801 -10.582 1.00 . B B . 100 HIS N 1 1
14 46447 2 1 100 HIS ND1 N -10.601 -5.851 -8.643 1.00 . B B . 100 HIS ND1 1 1
14 46448 2 1 100 HIS NE2 N -8.948 -4.641 -8.018 1.00 . B B . 100 HIS NE2 1 1
14 46449 2 1 100 HIS O O -11.006 -7.226 -11.405 1.00 . B B . 100 HIS O 1 1
14 46450 2 1 101 LEU C C -9.596 -6.721 -14.516 1.00 . B B . 101 LEU C 1 1
14 46451 2 1 101 LEU CA C -9.325 -5.999 -13.202 1.00 . B B . 101 LEU CA 1 1
14 46452 2 1 101 LEU CB C -8.257 -4.929 -13.397 1.00 . B B . 101 LEU CB 1 1
14 46453 2 1 101 LEU CD1 C -9.731 -2.911 -13.526 1.00 . B B . 101 LEU CD1 1 1
14 46454 2 1 101 LEU CD2 C -7.491 -2.914 -14.633 1.00 . B B . 101 LEU CD2 1 1
14 46455 2 1 101 LEU CG C -8.693 -3.749 -14.255 1.00 . B B . 101 LEU CG 1 1
14 46456 2 1 101 LEU H H -7.975 -7.209 -12.111 1.00 . B B . 101 LEU H 1 1
14 46457 2 1 101 LEU HA H -10.239 -5.530 -12.868 1.00 . B B . 101 LEU HA 1 1
14 46458 2 1 101 LEU HB2 H -7.965 -4.556 -12.426 1.00 . B B . 101 LEU HB2 1 1
14 46459 2 1 101 LEU HB3 H -7.397 -5.388 -13.863 1.00 . B B . 101 LEU HB3 1 1
14 46460 2 1 101 LEU HD11 H -10.044 -2.093 -14.160 1.00 . B B . 101 LEU HD11 1 1
14 46461 2 1 101 LEU HD12 H -9.302 -2.517 -12.618 1.00 . B B . 101 LEU HD12 1 1
14 46462 2 1 101 LEU HD13 H -10.584 -3.526 -13.285 1.00 . B B . 101 LEU HD13 1 1
14 46463 2 1 101 LEU HD21 H -6.785 -3.531 -15.167 1.00 . B B . 101 LEU HD21 1 1
14 46464 2 1 101 LEU HD22 H -7.030 -2.527 -13.737 1.00 . B B . 101 LEU HD22 1 1
14 46465 2 1 101 LEU HD23 H -7.808 -2.096 -15.262 1.00 . B B . 101 LEU HD23 1 1
14 46466 2 1 101 LEU HG H -9.142 -4.119 -15.164 1.00 . B B . 101 LEU HG 1 1
14 46467 2 1 101 LEU N N -8.922 -6.960 -12.186 1.00 . B B . 101 LEU N 1 1
14 46468 2 1 101 LEU O O -8.787 -6.670 -15.443 1.00 . B B . 101 LEU O 1 1
14 46469 2 1 102 GLU C C -10.073 -8.754 -16.561 1.00 . B B . 102 GLU C 1 1
14 46470 2 1 102 GLU CA C -11.204 -8.279 -15.638 1.00 . B B . 102 GLU CA 1 1
14 46471 2 1 102 GLU CB C -12.343 -7.641 -16.460 1.00 . B B . 102 GLU CB 1 1
14 46472 2 1 102 GLU CD C -12.087 -5.128 -16.187 1.00 . B B . 102 GLU CD 1 1
14 46473 2 1 102 GLU CG C -12.013 -6.311 -17.129 1.00 . B B . 102 GLU CG 1 1
14 46474 2 1 102 GLU H H -11.354 -7.258 -13.790 1.00 . B B . 102 GLU H 1 1
14 46475 2 1 102 GLU HA H -11.607 -9.158 -15.158 1.00 . B B . 102 GLU HA 1 1
14 46476 2 1 102 GLU HB2 H -12.633 -8.336 -17.234 1.00 . B B . 102 GLU HB2 1 1
14 46477 2 1 102 GLU HB3 H -13.188 -7.485 -15.805 1.00 . B B . 102 GLU HB3 1 1
14 46478 2 1 102 GLU HG2 H -11.010 -6.365 -17.527 1.00 . B B . 102 GLU HG2 1 1
14 46479 2 1 102 GLU HG3 H -12.710 -6.151 -17.940 1.00 . B B . 102 GLU HG3 1 1
14 46480 2 1 102 GLU N N -10.754 -7.389 -14.546 1.00 . B B . 102 GLU N 1 1
14 46481 2 1 102 GLU O O -10.113 -8.550 -17.777 1.00 . B B . 102 GLU O 1 1
14 46482 2 1 102 GLU OE1 O -13.106 -4.990 -15.475 1.00 . B B . 102 GLU OE1 1 1
14 46483 2 1 102 GLU OE2 O -11.144 -4.316 -16.178 1.00 . B B . 102 GLU OE2 1 1
14 46484 2 1 103 HIS C C -7.977 -11.401 -16.899 1.00 . B B . 103 HIS C 1 1
14 46485 2 1 103 HIS CA C -7.941 -9.881 -16.773 1.00 . B B . 103 HIS CA 1 1
14 46486 2 1 103 HIS CB C -6.619 -9.419 -16.149 1.00 . B B . 103 HIS CB 1 1
14 46487 2 1 103 HIS CD2 C -5.422 -9.528 -18.455 1.00 . B B . 103 HIS CD2 1 1
14 46488 2 1 103 HIS CE1 C -3.356 -9.393 -17.746 1.00 . B B . 103 HIS CE1 1 1
14 46489 2 1 103 HIS CG C -5.459 -9.444 -17.103 1.00 . B B . 103 HIS CG 1 1
14 46490 2 1 103 HIS H H -9.090 -9.571 -15.018 1.00 . B B . 103 HIS H 1 1
14 46491 2 1 103 HIS HA H -8.028 -9.453 -17.761 1.00 . B B . 103 HIS HA 1 1
14 46492 2 1 103 HIS HB2 H -6.730 -8.407 -15.793 1.00 . B B . 103 HIS HB2 1 1
14 46493 2 1 103 HIS HB3 H -6.377 -10.064 -15.316 1.00 . B B . 103 HIS HB3 1 1
14 46494 2 1 103 HIS HD1 H -3.839 -9.260 -15.755 1.00 . B B . 103 HIS HD1 1 1
14 46495 2 1 103 HIS HD2 H -6.274 -9.607 -19.114 1.00 . B B . 103 HIS HD2 1 1
14 46496 2 1 103 HIS HE1 H -2.278 -9.347 -17.724 1.00 . B B . 103 HIS HE1 1 1
14 46497 2 1 103 HIS HE2 H -3.771 -9.414 -19.752 1.00 . B B . 103 HIS HE2 1 1
14 46498 2 1 103 HIS N N -9.072 -9.411 -15.987 1.00 . B B . 103 HIS N 1 1
14 46499 2 1 103 HIS ND1 N -4.149 -9.360 -16.695 1.00 . B B . 103 HIS ND1 1 1
14 46500 2 1 103 HIS NE2 N -4.103 -9.494 -18.826 1.00 . B B . 103 HIS NE2 1 1
14 46501 2 1 103 HIS O O -6.965 -12.033 -17.195 1.00 . B B . 103 HIS O 1 1
14 46502 2 1 104 HIS C C -9.092 -13.758 -18.336 1.00 . B B . 104 HIS C 1 1
14 46503 2 1 104 HIS CA C -9.369 -13.405 -16.878 1.00 . B B . 104 HIS CA 1 1
14 46504 2 1 104 HIS CB C -10.806 -13.778 -16.490 1.00 . B B . 104 HIS CB 1 1
14 46505 2 1 104 HIS CD2 C -11.734 -15.898 -17.669 1.00 . B B . 104 HIS CD2 1 1
14 46506 2 1 104 HIS CE1 C -11.300 -17.350 -16.094 1.00 . B B . 104 HIS CE1 1 1
14 46507 2 1 104 HIS CG C -11.138 -15.231 -16.652 1.00 . B B . 104 HIS CG 1 1
14 46508 2 1 104 HIS H H -9.907 -11.417 -16.388 1.00 . B B . 104 HIS H 1 1
14 46509 2 1 104 HIS HA H -8.676 -13.940 -16.247 1.00 . B B . 104 HIS HA 1 1
14 46510 2 1 104 HIS HB2 H -10.967 -13.519 -15.455 1.00 . B B . 104 HIS HB2 1 1
14 46511 2 1 104 HIS HB3 H -11.492 -13.210 -17.104 1.00 . B B . 104 HIS HB3 1 1
14 46512 2 1 104 HIS HD1 H -10.455 -15.993 -14.807 1.00 . B B . 104 HIS HD1 1 1
14 46513 2 1 104 HIS HD2 H -12.071 -15.471 -18.604 1.00 . B B . 104 HIS HD2 1 1
14 46514 2 1 104 HIS HE1 H -11.226 -18.272 -15.538 1.00 . B B . 104 HIS HE1 1 1
14 46515 2 1 104 HIS HE2 H -12.464 -17.861 -17.690 1.00 . B B . 104 HIS HE2 1 1
14 46516 2 1 104 HIS N N -9.156 -11.974 -16.681 1.00 . B B . 104 HIS N 1 1
14 46517 2 1 104 HIS ND1 N -10.878 -16.171 -15.686 1.00 . B B . 104 HIS ND1 1 1
14 46518 2 1 104 HIS NE2 N -11.827 -17.217 -17.298 1.00 . B B . 104 HIS NE2 1 1
14 46519 2 1 104 HIS O O -9.923 -13.515 -19.209 1.00 . B B . 104 HIS O 1 1
14 46520 2 1 105 HIS C C -8.280 -15.565 -20.678 1.00 . B B . 105 HIS C 1 1
14 46521 2 1 105 HIS CA C -7.433 -14.530 -19.942 1.00 . B B . 105 HIS CA 1 1
14 46522 2 1 105 HIS CB C -5.963 -14.957 -19.925 1.00 . B B . 105 HIS CB 1 1
14 46523 2 1 105 HIS CD2 C -5.016 -13.944 -22.111 1.00 . B B . 105 HIS CD2 1 1
14 46524 2 1 105 HIS CE1 C -4.366 -15.798 -23.073 1.00 . B B . 105 HIS CE1 1 1
14 46525 2 1 105 HIS CG C -5.322 -14.963 -21.275 1.00 . B B . 105 HIS CG 1 1
14 46526 2 1 105 HIS H H -7.337 -14.567 -17.829 1.00 . B B . 105 HIS H 1 1
14 46527 2 1 105 HIS HA H -7.511 -13.591 -20.469 1.00 . B B . 105 HIS HA 1 1
14 46528 2 1 105 HIS HB2 H -5.408 -14.277 -19.297 1.00 . B B . 105 HIS HB2 1 1
14 46529 2 1 105 HIS HB3 H -5.891 -15.955 -19.517 1.00 . B B . 105 HIS HB3 1 1
14 46530 2 1 105 HIS HD1 H -4.987 -17.032 -21.557 1.00 . B B . 105 HIS HD1 1 1
14 46531 2 1 105 HIS HD2 H -5.210 -12.893 -21.938 1.00 . B B . 105 HIS HD2 1 1
14 46532 2 1 105 HIS HE1 H -3.951 -16.495 -23.786 1.00 . B B . 105 HIS HE1 1 1
14 46533 2 1 105 HIS HE2 H -4.021 -13.978 -23.962 1.00 . B B . 105 HIS HE2 1 1
14 46534 2 1 105 HIS N N -7.910 -14.311 -18.584 1.00 . B B . 105 HIS N 1 1
14 46535 2 1 105 HIS ND1 N -4.902 -16.113 -21.908 1.00 . B B . 105 HIS ND1 1 1
14 46536 2 1 105 HIS NE2 N -4.425 -14.489 -23.217 1.00 . B B . 105 HIS NE2 1 1
14 46537 2 1 105 HIS O O -9.034 -15.220 -21.586 1.00 . B B . 105 HIS O 1 1
14 46538 2 1 106 HIS C C -8.973 -19.145 -20.115 1.00 . B B . 106 HIS C 1 1
14 46539 2 1 106 HIS CA C -8.892 -17.888 -20.977 1.00 . B B . 106 HIS CA 1 1
14 46540 2 1 106 HIS CB C -8.220 -18.196 -22.325 1.00 . B B . 106 HIS CB 1 1
14 46541 2 1 106 HIS CD2 C -8.970 -20.378 -23.510 1.00 . B B . 106 HIS CD2 1 1
14 46542 2 1 106 HIS CE1 C -10.583 -19.542 -24.725 1.00 . B B . 106 HIS CE1 1 1
14 46543 2 1 106 HIS CG C -9.036 -19.054 -23.240 1.00 . B B . 106 HIS CG 1 1
14 46544 2 1 106 HIS H H -7.569 -17.055 -19.537 1.00 . B B . 106 HIS H 1 1
14 46545 2 1 106 HIS HA H -9.893 -17.529 -21.161 1.00 . B B . 106 HIS HA 1 1
14 46546 2 1 106 HIS HB2 H -8.023 -17.267 -22.837 1.00 . B B . 106 HIS HB2 1 1
14 46547 2 1 106 HIS HB3 H -7.283 -18.703 -22.142 1.00 . B B . 106 HIS HB3 1 1
14 46548 2 1 106 HIS HD1 H -10.355 -17.616 -24.051 1.00 . B B . 106 HIS HD1 1 1
14 46549 2 1 106 HIS HD2 H -8.280 -21.087 -23.073 1.00 . B B . 106 HIS HD2 1 1
14 46550 2 1 106 HIS HE1 H -11.404 -19.446 -25.422 1.00 . B B . 106 HIS HE1 1 1
14 46551 2 1 106 HIS HE2 H -10.279 -21.559 -24.641 1.00 . B B . 106 HIS HE2 1 1
14 46552 2 1 106 HIS N N -8.160 -16.830 -20.292 1.00 . B B . 106 HIS N 1 1
14 46553 2 1 106 HIS ND1 N -10.056 -18.561 -24.020 1.00 . B B . 106 HIS ND1 1 1
14 46554 2 1 106 HIS NE2 N -9.946 -20.658 -24.434 1.00 . B B . 106 HIS NE2 1 1
14 46555 2 1 106 HIS O O -10.059 -19.535 -19.689 1.00 . B B . 106 HIS O 1 1
14 46556 2 1 107 HIS C C -8.274 -22.203 -19.871 1.00 . B B . 107 HIS C 1 1
14 46557 2 1 107 HIS CA C -7.716 -21.013 -19.088 1.00 . B B . 107 HIS CA 1 1
14 46558 2 1 107 HIS CB C -8.413 -20.916 -17.722 1.00 . B B . 107 HIS CB 1 1
14 46559 2 1 107 HIS CD2 C -8.048 -18.799 -16.272 1.00 . B B . 107 HIS CD2 1 1
14 46560 2 1 107 HIS CE1 C -6.164 -19.378 -15.321 1.00 . B B . 107 HIS CE1 1 1
14 46561 2 1 107 HIS CG C -7.718 -20.022 -16.742 1.00 . B B . 107 HIS CG 1 1
14 46562 2 1 107 HIS H H -6.986 -19.355 -20.202 1.00 . B B . 107 HIS H 1 1
14 46563 2 1 107 HIS HA H -6.663 -21.194 -18.918 1.00 . B B . 107 HIS HA 1 1
14 46564 2 1 107 HIS HB2 H -9.412 -20.533 -17.867 1.00 . B B . 107 HIS HB2 1 1
14 46565 2 1 107 HIS HB3 H -8.474 -21.903 -17.287 1.00 . B B . 107 HIS HB3 1 1
14 46566 2 1 107 HIS HD1 H -6.028 -21.194 -16.266 1.00 . B B . 107 HIS HD1 1 1
14 46567 2 1 107 HIS HD2 H -8.924 -18.224 -16.540 1.00 . B B . 107 HIS HD2 1 1
14 46568 2 1 107 HIS HE1 H -5.276 -19.364 -14.707 1.00 . B B . 107 HIS HE1 1 1
14 46569 2 1 107 HIS HE2 H -6.959 -17.510 -15.025 1.00 . B B . 107 HIS HE2 1 1
14 46570 2 1 107 HIS N N -7.815 -19.759 -19.857 1.00 . B B . 107 HIS N 1 1
14 46571 2 1 107 HIS ND1 N -6.531 -20.356 -16.128 1.00 . B B . 107 HIS ND1 1 1
14 46572 2 1 107 HIS NE2 N -7.068 -18.421 -15.392 1.00 . B B . 107 HIS NE2 1 1
14 46573 2 1 107 HIS O O -7.552 -23.152 -20.169 1.00 . B B . 107 HIS O 1 1
14 46574 2 1 108 HIS C C -11.076 -22.633 -22.051 1.00 . B B . 108 HIS C 1 1
14 46575 2 1 108 HIS CA C -10.200 -23.219 -20.952 1.00 . B B . 108 HIS CA 1 1
14 46576 2 1 108 HIS CB C -11.020 -24.141 -20.030 1.00 . B B . 108 HIS CB 1 1
14 46577 2 1 108 HIS CD2 C -12.252 -22.731 -18.228 1.00 . B B . 108 HIS CD2 1 1
14 46578 2 1 108 HIS CE1 C -14.285 -22.901 -19.026 1.00 . B B . 108 HIS CE1 1 1
14 46579 2 1 108 HIS CG C -12.186 -23.481 -19.351 1.00 . B B . 108 HIS CG 1 1
14 46580 2 1 108 HIS H H -10.083 -21.357 -19.950 1.00 . B B . 108 HIS H 1 1
14 46581 2 1 108 HIS HA H -9.419 -23.801 -21.417 1.00 . B B . 108 HIS HA 1 1
14 46582 2 1 108 HIS HB2 H -11.408 -24.961 -20.614 1.00 . B B . 108 HIS HB2 1 1
14 46583 2 1 108 HIS HB3 H -10.369 -24.533 -19.262 1.00 . B B . 108 HIS HB3 1 1
14 46584 2 1 108 HIS HD1 H -13.758 -24.047 -20.646 1.00 . B B . 108 HIS HD1 1 1
14 46585 2 1 108 HIS HD2 H -11.424 -22.461 -17.587 1.00 . B B . 108 HIS HD2 1 1
14 46586 2 1 108 HIS HE1 H -15.353 -22.799 -19.148 1.00 . B B . 108 HIS HE1 1 1
14 46587 2 1 108 HIS HE2 H -13.932 -21.910 -17.263 1.00 . B B . 108 HIS HE2 1 1
14 46588 2 1 108 HIS N N -9.556 -22.150 -20.202 1.00 . B B . 108 HIS N 1 1
14 46589 2 1 108 HIS ND1 N -13.476 -23.569 -19.825 1.00 . B B . 108 HIS ND1 1 1
14 46590 2 1 108 HIS NE2 N -13.567 -22.384 -18.049 1.00 . B B . 108 HIS NE2 1 1
14 46591 2 1 108 HIS O O -11.918 -21.766 -21.741 1.00 . B B . 108 HIS O 1 1
14 46592 2 1 108 HIS OXT O -10.905 -23.023 -23.221 1.00 . B B . 108 HIS OXT 1 1
15 46593 1 1 1 MET C C -0.967 12.467 -25.838 1.00 . A A . 1 MET C 1 1
15 46594 1 1 1 MET CA C -2.481 12.529 -25.991 1.00 . A A . 1 MET CA 1 1
15 46595 1 1 1 MET CB C -2.927 13.908 -26.491 1.00 . A A . 1 MET CB 1 1
15 46596 1 1 1 MET CE C -3.105 13.354 -30.628 1.00 . A A . 1 MET CE 1 1
15 46597 1 1 1 MET CG C -2.719 14.109 -27.983 1.00 . A A . 1 MET CG 1 1
15 46598 1 1 1 MET H1 H -4.145 12.187 -24.784 1.00 . A A . 1 MET H1 1 1
15 46599 1 1 1 MET H2 H -2.858 12.959 -23.991 1.00 . A A . 1 MET H2 1 1
15 46600 1 1 1 MET H3 H -2.768 11.305 -24.339 1.00 . A A . 1 MET H3 1 1
15 46601 1 1 1 MET HA H -2.790 11.775 -26.701 1.00 . A A . 1 MET HA 1 1
15 46602 1 1 1 MET HB2 H -3.977 14.032 -26.275 1.00 . A A . 1 MET HB2 1 1
15 46603 1 1 1 MET HB3 H -2.367 14.666 -25.962 1.00 . A A . 1 MET HB3 1 1
15 46604 1 1 1 MET HE1 H -2.032 13.301 -30.732 1.00 . A A . 1 MET HE1 1 1
15 46605 1 1 1 MET HE2 H -3.433 14.368 -30.806 1.00 . A A . 1 MET HE2 1 1
15 46606 1 1 1 MET HE3 H -3.569 12.693 -31.343 1.00 . A A . 1 MET HE3 1 1
15 46607 1 1 1 MET HG2 H -3.091 15.085 -28.259 1.00 . A A . 1 MET HG2 1 1
15 46608 1 1 1 MET HG3 H -1.661 14.055 -28.197 1.00 . A A . 1 MET HG3 1 1
15 46609 1 1 1 MET N N -3.108 12.229 -24.689 1.00 . A A . 1 MET N 1 1
15 46610 1 1 1 MET O O -0.475 12.331 -24.717 1.00 . A A . 1 MET O 1 1
15 46611 1 1 1 MET SD S -3.572 12.861 -28.972 1.00 . A A . 1 MET SD 1 1
15 46612 1 1 2 ALA C C 1.582 10.982 -26.490 1.00 . A A . 2 ALA C 1 1
15 46613 1 1 2 ALA CA C 1.221 12.386 -26.957 1.00 . A A . 2 ALA CA 1 1
15 46614 1 1 2 ALA CB C 1.897 13.441 -26.088 1.00 . A A . 2 ALA CB 1 1
15 46615 1 1 2 ALA H H -0.687 12.740 -27.807 1.00 . A A . 2 ALA H 1 1
15 46616 1 1 2 ALA HA H 1.568 12.514 -27.972 1.00 . A A . 2 ALA HA 1 1
15 46617 1 1 2 ALA HB1 H 2.969 13.336 -26.162 1.00 . A A . 2 ALA HB1 1 1
15 46618 1 1 2 ALA HB2 H 1.593 13.309 -25.059 1.00 . A A . 2 ALA HB2 1 1
15 46619 1 1 2 ALA HB3 H 1.607 14.424 -26.427 1.00 . A A . 2 ALA HB3 1 1
15 46620 1 1 2 ALA N N -0.234 12.555 -26.957 1.00 . A A . 2 ALA N 1 1
15 46621 1 1 2 ALA O O 2.669 10.735 -25.965 1.00 . A A . 2 ALA O 1 1
15 46622 1 1 3 GLY C C -0.404 7.891 -26.728 1.00 . A A . 3 GLY C 1 1
15 46623 1 1 3 GLY CA C 0.801 8.695 -26.305 1.00 . A A . 3 GLY CA 1 1
15 46624 1 1 3 GLY H H -0.164 10.338 -27.185 1.00 . A A . 3 GLY H 1 1
15 46625 1 1 3 GLY HA2 H 1.688 8.278 -26.761 1.00 . A A . 3 GLY HA2 1 1
15 46626 1 1 3 GLY HA3 H 0.894 8.650 -25.231 1.00 . A A . 3 GLY HA3 1 1
15 46627 1 1 3 GLY N N 0.652 10.070 -26.716 1.00 . A A . 3 GLY N 1 1
15 46628 1 1 3 GLY O O -1.238 8.387 -27.490 1.00 . A A . 3 GLY O 1 1
15 46629 1 1 4 GLN C C -2.109 5.000 -25.416 1.00 . A A . 4 GLN C 1 1
15 46630 1 1 4 GLN CA C -1.649 5.830 -26.605 1.00 . A A . 4 GLN CA 1 1
15 46631 1 1 4 GLN CB C -1.288 4.926 -27.784 1.00 . A A . 4 GLN CB 1 1
15 46632 1 1 4 GLN CD C 0.228 3.137 -28.712 1.00 . A A . 4 GLN CD 1 1
15 46633 1 1 4 GLN CG C -0.128 3.986 -27.508 1.00 . A A . 4 GLN CG 1 1
15 46634 1 1 4 GLN H H 0.163 6.319 -25.629 1.00 . A A . 4 GLN H 1 1
15 46635 1 1 4 GLN HA H -2.456 6.482 -26.902 1.00 . A A . 4 GLN HA 1 1
15 46636 1 1 4 GLN HB2 H -2.151 4.329 -28.039 1.00 . A A . 4 GLN HB2 1 1
15 46637 1 1 4 GLN HB3 H -1.029 5.545 -28.629 1.00 . A A . 4 GLN HB3 1 1
15 46638 1 1 4 GLN HE21 H 0.757 1.633 -27.521 1.00 . A A . 4 GLN HE21 1 1
15 46639 1 1 4 GLN HE22 H 0.915 1.339 -29.228 1.00 . A A . 4 GLN HE22 1 1
15 46640 1 1 4 GLN HG2 H 0.736 4.575 -27.230 1.00 . A A . 4 GLN HG2 1 1
15 46641 1 1 4 GLN HG3 H -0.394 3.332 -26.692 1.00 . A A . 4 GLN HG3 1 1
15 46642 1 1 4 GLN N N -0.521 6.667 -26.244 1.00 . A A . 4 GLN N 1 1
15 46643 1 1 4 GLN NE2 N 0.677 1.917 -28.462 1.00 . A A . 4 GLN NE2 1 1
15 46644 1 1 4 GLN O O -1.290 4.553 -24.611 1.00 . A A . 4 GLN O 1 1
15 46645 1 1 4 GLN OE1 O 0.090 3.567 -29.858 1.00 . A A . 4 GLN OE1 1 1
15 46646 1 1 5 SER C C -3.767 4.677 -22.875 1.00 . A A . 5 SER C 1 1
15 46647 1 1 5 SER CA C -4.030 4.040 -24.240 1.00 . A A . 5 SER CA 1 1
15 46648 1 1 5 SER CB C -3.528 2.593 -24.275 1.00 . A A . 5 SER CB 1 1
15 46649 1 1 5 SER H H -4.009 5.222 -25.988 1.00 . A A . 5 SER H 1 1
15 46650 1 1 5 SER HA H -5.097 4.036 -24.411 1.00 . A A . 5 SER HA 1 1
15 46651 1 1 5 SER HB2 H -2.457 2.582 -24.129 1.00 . A A . 5 SER HB2 1 1
15 46652 1 1 5 SER HB3 H -4.007 2.028 -23.489 1.00 . A A . 5 SER HB3 1 1
15 46653 1 1 5 SER HG H -4.718 2.248 -25.798 1.00 . A A . 5 SER HG 1 1
15 46654 1 1 5 SER N N -3.423 4.816 -25.315 1.00 . A A . 5 SER N 1 1
15 46655 1 1 5 SER O O -2.730 4.453 -22.249 1.00 . A A . 5 SER O 1 1
15 46656 1 1 5 SER OG O -3.827 1.988 -25.525 1.00 . A A . 5 SER OG 1 1
15 46657 1 1 6 ASP C C -4.933 5.254 -19.964 1.00 . A A . 6 ASP C 1 1
15 46658 1 1 6 ASP CA C -4.608 6.167 -21.138 1.00 . A A . 6 ASP CA 1 1
15 46659 1 1 6 ASP CB C -5.534 7.388 -21.106 1.00 . A A . 6 ASP CB 1 1
15 46660 1 1 6 ASP CG C -5.041 8.530 -21.966 1.00 . A A . 6 ASP CG 1 1
15 46661 1 1 6 ASP H H -5.567 5.544 -22.923 1.00 . A A . 6 ASP H 1 1
15 46662 1 1 6 ASP HA H -3.584 6.502 -21.047 1.00 . A A . 6 ASP HA 1 1
15 46663 1 1 6 ASP HB2 H -6.511 7.096 -21.463 1.00 . A A . 6 ASP HB2 1 1
15 46664 1 1 6 ASP HB3 H -5.621 7.738 -20.088 1.00 . A A . 6 ASP HB3 1 1
15 46665 1 1 6 ASP N N -4.732 5.456 -22.406 1.00 . A A . 6 ASP N 1 1
15 46666 1 1 6 ASP O O -5.274 5.722 -18.875 1.00 . A A . 6 ASP O 1 1
15 46667 1 1 6 ASP OD1 O -4.107 9.244 -21.534 1.00 . A A . 6 ASP OD1 1 1
15 46668 1 1 6 ASP OD2 O -5.585 8.728 -23.074 1.00 . A A . 6 ASP OD2 1 1
15 46669 1 1 7 ARG C C -3.981 3.014 -18.077 1.00 . A A . 7 ARG C 1 1
15 46670 1 1 7 ARG CA C -5.091 2.987 -19.123 1.00 . A A . 7 ARG CA 1 1
15 46671 1 1 7 ARG CB C -5.253 1.570 -19.691 1.00 . A A . 7 ARG CB 1 1
15 46672 1 1 7 ARG CD C -4.198 -0.624 -20.301 1.00 . A A . 7 ARG CD 1 1
15 46673 1 1 7 ARG CG C -3.945 0.830 -19.933 1.00 . A A . 7 ARG CG 1 1
15 46674 1 1 7 ARG CZ C -3.221 -2.531 -19.081 1.00 . A A . 7 ARG CZ 1 1
15 46675 1 1 7 ARG H H -4.512 3.631 -21.054 1.00 . A A . 7 ARG H 1 1
15 46676 1 1 7 ARG HA H -6.017 3.283 -18.650 1.00 . A A . 7 ARG HA 1 1
15 46677 1 1 7 ARG HB2 H -5.845 0.988 -19.002 1.00 . A A . 7 ARG HB2 1 1
15 46678 1 1 7 ARG HB3 H -5.779 1.636 -20.631 1.00 . A A . 7 ARG HB3 1 1
15 46679 1 1 7 ARG HD2 H -5.097 -0.957 -19.802 1.00 . A A . 7 ARG HD2 1 1
15 46680 1 1 7 ARG HD3 H -4.334 -0.693 -21.370 1.00 . A A . 7 ARG HD3 1 1
15 46681 1 1 7 ARG HE H -2.196 -1.274 -20.262 1.00 . A A . 7 ARG HE 1 1
15 46682 1 1 7 ARG HG2 H -3.413 1.309 -20.740 1.00 . A A . 7 ARG HG2 1 1
15 46683 1 1 7 ARG HG3 H -3.350 0.866 -19.033 1.00 . A A . 7 ARG HG3 1 1
15 46684 1 1 7 ARG HH11 H -5.225 -2.335 -18.866 1.00 . A A . 7 ARG HH11 1 1
15 46685 1 1 7 ARG HH12 H -4.509 -3.640 -17.964 1.00 . A A . 7 ARG HH12 1 1
15 46686 1 1 7 ARG HH21 H -1.243 -2.996 -19.079 1.00 . A A . 7 ARG HH21 1 1
15 46687 1 1 7 ARG HH22 H -2.258 -4.030 -18.100 1.00 . A A . 7 ARG HH22 1 1
15 46688 1 1 7 ARG N N -4.806 3.950 -20.174 1.00 . A A . 7 ARG N 1 1
15 46689 1 1 7 ARG NE N -3.088 -1.489 -19.906 1.00 . A A . 7 ARG NE 1 1
15 46690 1 1 7 ARG NH1 N -4.416 -2.858 -18.607 1.00 . A A . 7 ARG NH1 1 1
15 46691 1 1 7 ARG NH2 N -2.157 -3.242 -18.728 1.00 . A A . 7 ARG NH2 1 1
15 46692 1 1 7 ARG O O -4.118 2.438 -17.003 1.00 . A A . 7 ARG O 1 1
15 46693 1 1 8 LYS C C -2.254 4.520 -16.196 1.00 . A A . 8 LYS C 1 1
15 46694 1 1 8 LYS CA C -1.771 3.855 -17.481 1.00 . A A . 8 LYS CA 1 1
15 46695 1 1 8 LYS CB C -0.671 4.703 -18.125 1.00 . A A . 8 LYS CB 1 1
15 46696 1 1 8 LYS CD C 1.574 5.812 -17.883 1.00 . A A . 8 LYS CD 1 1
15 46697 1 1 8 LYS CE C 2.886 5.826 -17.115 1.00 . A A . 8 LYS CE 1 1
15 46698 1 1 8 LYS CG C 0.582 4.832 -17.273 1.00 . A A . 8 LYS CG 1 1
15 46699 1 1 8 LYS H H -2.823 4.087 -19.302 1.00 . A A . 8 LYS H 1 1
15 46700 1 1 8 LYS HA H -1.378 2.877 -17.248 1.00 . A A . 8 LYS HA 1 1
15 46701 1 1 8 LYS HB2 H -0.394 4.254 -19.068 1.00 . A A . 8 LYS HB2 1 1
15 46702 1 1 8 LYS HB3 H -1.058 5.693 -18.309 1.00 . A A . 8 LYS HB3 1 1
15 46703 1 1 8 LYS HD2 H 1.768 5.524 -18.905 1.00 . A A . 8 LYS HD2 1 1
15 46704 1 1 8 LYS HD3 H 1.145 6.804 -17.861 1.00 . A A . 8 LYS HD3 1 1
15 46705 1 1 8 LYS HE2 H 3.500 6.632 -17.489 1.00 . A A . 8 LYS HE2 1 1
15 46706 1 1 8 LYS HE3 H 2.673 5.989 -16.070 1.00 . A A . 8 LYS HE3 1 1
15 46707 1 1 8 LYS HG2 H 0.301 5.183 -16.291 1.00 . A A . 8 LYS HG2 1 1
15 46708 1 1 8 LYS HG3 H 1.051 3.862 -17.192 1.00 . A A . 8 LYS HG3 1 1
15 46709 1 1 8 LYS HZ1 H 4.473 4.539 -16.649 1.00 . A A . 8 LYS HZ1 1 1
15 46710 1 1 8 LYS HZ2 H 3.931 4.419 -18.252 1.00 . A A . 8 LYS HZ2 1 1
15 46711 1 1 8 LYS HZ3 H 3.016 3.738 -16.999 1.00 . A A . 8 LYS HZ3 1 1
15 46712 1 1 8 LYS N N -2.884 3.690 -18.407 1.00 . A A . 8 LYS N 1 1
15 46713 1 1 8 LYS NZ N 3.625 4.543 -17.263 1.00 . A A . 8 LYS NZ 1 1
15 46714 1 1 8 LYS O O -2.139 3.955 -15.106 1.00 . A A . 8 LYS O 1 1
15 46715 1 1 9 ALA C C -4.500 5.711 -14.547 1.00 . A A . 9 ALA C 1 1
15 46716 1 1 9 ALA CA C -3.342 6.456 -15.196 1.00 . A A . 9 ALA CA 1 1
15 46717 1 1 9 ALA CB C -3.777 7.848 -15.625 1.00 . A A . 9 ALA CB 1 1
15 46718 1 1 9 ALA H H -2.911 6.100 -17.235 1.00 . A A . 9 ALA H 1 1
15 46719 1 1 9 ALA HA H -2.543 6.557 -14.477 1.00 . A A . 9 ALA HA 1 1
15 46720 1 1 9 ALA HB1 H -4.097 8.408 -14.759 1.00 . A A . 9 ALA HB1 1 1
15 46721 1 1 9 ALA HB2 H -4.596 7.768 -16.325 1.00 . A A . 9 ALA HB2 1 1
15 46722 1 1 9 ALA HB3 H -2.949 8.355 -16.097 1.00 . A A . 9 ALA HB3 1 1
15 46723 1 1 9 ALA N N -2.830 5.712 -16.338 1.00 . A A . 9 ALA N 1 1
15 46724 1 1 9 ALA O O -4.713 5.804 -13.340 1.00 . A A . 9 ALA O 1 1
15 46725 1 1 10 ALA C C -5.811 3.070 -13.898 1.00 . A A . 10 ALA C 1 1
15 46726 1 1 10 ALA CA C -6.327 4.140 -14.855 1.00 . A A . 10 ALA CA 1 1
15 46727 1 1 10 ALA CB C -7.085 3.501 -16.009 1.00 . A A . 10 ALA CB 1 1
15 46728 1 1 10 ALA H H -5.026 4.947 -16.311 1.00 . A A . 10 ALA H 1 1
15 46729 1 1 10 ALA HA H -7.008 4.788 -14.322 1.00 . A A . 10 ALA HA 1 1
15 46730 1 1 10 ALA HB1 H -6.418 2.863 -16.569 1.00 . A A . 10 ALA HB1 1 1
15 46731 1 1 10 ALA HB2 H -7.474 4.274 -16.656 1.00 . A A . 10 ALA HB2 1 1
15 46732 1 1 10 ALA HB3 H -7.903 2.911 -15.619 1.00 . A A . 10 ALA HB3 1 1
15 46733 1 1 10 ALA N N -5.230 4.955 -15.355 1.00 . A A . 10 ALA N 1 1
15 46734 1 1 10 ALA O O -6.456 2.754 -12.897 1.00 . A A . 10 ALA O 1 1
15 46735 1 1 11 LEU C C -3.451 2.187 -12.102 1.00 . A A . 11 LEU C 1 1
15 46736 1 1 11 LEU CA C -4.021 1.526 -13.347 1.00 . A A . 11 LEU CA 1 1
15 46737 1 1 11 LEU CB C -2.917 0.773 -14.093 1.00 . A A . 11 LEU CB 1 1
15 46738 1 1 11 LEU CD1 C -2.202 -0.728 -15.966 1.00 . A A . 11 LEU CD1 1 1
15 46739 1 1 11 LEU CD2 C -4.430 -1.067 -14.882 1.00 . A A . 11 LEU CD2 1 1
15 46740 1 1 11 LEU CG C -3.384 -0.044 -15.299 1.00 . A A . 11 LEU CG 1 1
15 46741 1 1 11 LEU H H -4.172 2.812 -15.023 1.00 . A A . 11 LEU H 1 1
15 46742 1 1 11 LEU HA H -4.788 0.826 -13.051 1.00 . A A . 11 LEU HA 1 1
15 46743 1 1 11 LEU HB2 H -2.186 1.492 -14.435 1.00 . A A . 11 LEU HB2 1 1
15 46744 1 1 11 LEU HB3 H -2.435 0.101 -13.398 1.00 . A A . 11 LEU HB3 1 1
15 46745 1 1 11 LEU HD11 H -1.509 0.019 -16.325 1.00 . A A . 11 LEU HD11 1 1
15 46746 1 1 11 LEU HD12 H -2.551 -1.321 -16.798 1.00 . A A . 11 LEU HD12 1 1
15 46747 1 1 11 LEU HD13 H -1.704 -1.365 -15.251 1.00 . A A . 11 LEU HD13 1 1
15 46748 1 1 11 LEU HD21 H -4.013 -1.731 -14.139 1.00 . A A . 11 LEU HD21 1 1
15 46749 1 1 11 LEU HD22 H -4.735 -1.640 -15.747 1.00 . A A . 11 LEU HD22 1 1
15 46750 1 1 11 LEU HD23 H -5.288 -0.556 -14.469 1.00 . A A . 11 LEU HD23 1 1
15 46751 1 1 11 LEU HG H -3.834 0.622 -16.021 1.00 . A A . 11 LEU HG 1 1
15 46752 1 1 11 LEU N N -4.638 2.528 -14.203 1.00 . A A . 11 LEU N 1 1
15 46753 1 1 11 LEU O O -3.548 1.642 -11.002 1.00 . A A . 11 LEU O 1 1
15 46754 1 1 12 LEU C C -3.462 4.481 -10.186 1.00 . A A . 12 LEU C 1 1
15 46755 1 1 12 LEU CA C -2.344 4.136 -11.162 1.00 . A A . 12 LEU CA 1 1
15 46756 1 1 12 LEU CB C -1.657 5.414 -11.658 1.00 . A A . 12 LEU CB 1 1
15 46757 1 1 12 LEU CD1 C 0.146 6.535 -12.990 1.00 . A A . 12 LEU CD1 1 1
15 46758 1 1 12 LEU CD2 C 0.605 4.342 -11.882 1.00 . A A . 12 LEU CD2 1 1
15 46759 1 1 12 LEU CG C -0.446 5.200 -12.572 1.00 . A A . 12 LEU CG 1 1
15 46760 1 1 12 LEU H H -2.802 3.734 -13.190 1.00 . A A . 12 LEU H 1 1
15 46761 1 1 12 LEU HA H -1.618 3.520 -10.654 1.00 . A A . 12 LEU HA 1 1
15 46762 1 1 12 LEU HB2 H -2.387 6.001 -12.196 1.00 . A A . 12 LEU HB2 1 1
15 46763 1 1 12 LEU HB3 H -1.333 5.980 -10.798 1.00 . A A . 12 LEU HB3 1 1
15 46764 1 1 12 LEU HD11 H 0.990 6.366 -13.642 1.00 . A A . 12 LEU HD11 1 1
15 46765 1 1 12 LEU HD12 H 0.471 7.074 -12.114 1.00 . A A . 12 LEU HD12 1 1
15 46766 1 1 12 LEU HD13 H -0.602 7.113 -13.511 1.00 . A A . 12 LEU HD13 1 1
15 46767 1 1 12 LEU HD21 H 0.944 4.841 -10.986 1.00 . A A . 12 LEU HD21 1 1
15 46768 1 1 12 LEU HD22 H 1.442 4.191 -12.548 1.00 . A A . 12 LEU HD22 1 1
15 46769 1 1 12 LEU HD23 H 0.175 3.386 -11.619 1.00 . A A . 12 LEU HD23 1 1
15 46770 1 1 12 LEU HG H -0.763 4.684 -13.468 1.00 . A A . 12 LEU HG 1 1
15 46771 1 1 12 LEU N N -2.876 3.369 -12.280 1.00 . A A . 12 LEU N 1 1
15 46772 1 1 12 LEU O O -3.291 4.387 -8.976 1.00 . A A . 12 LEU O 1 1
15 46773 1 1 13 ASP C C -6.214 3.901 -9.117 1.00 . A A . 13 ASP C 1 1
15 46774 1 1 13 ASP CA C -5.805 5.133 -9.919 1.00 . A A . 13 ASP CA 1 1
15 46775 1 1 13 ASP CB C -6.963 5.573 -10.822 1.00 . A A . 13 ASP CB 1 1
15 46776 1 1 13 ASP CG C -8.301 5.617 -10.100 1.00 . A A . 13 ASP CG 1 1
15 46777 1 1 13 ASP H H -4.663 4.979 -11.704 1.00 . A A . 13 ASP H 1 1
15 46778 1 1 13 ASP HA H -5.568 5.934 -9.234 1.00 . A A . 13 ASP HA 1 1
15 46779 1 1 13 ASP HB2 H -6.753 6.561 -11.204 1.00 . A A . 13 ASP HB2 1 1
15 46780 1 1 13 ASP HB3 H -7.044 4.884 -11.650 1.00 . A A . 13 ASP HB3 1 1
15 46781 1 1 13 ASP N N -4.614 4.862 -10.727 1.00 . A A . 13 ASP N 1 1
15 46782 1 1 13 ASP O O -6.549 3.995 -7.938 1.00 . A A . 13 ASP O 1 1
15 46783 1 1 13 ASP OD1 O -8.631 6.662 -9.507 1.00 . A A . 13 ASP OD1 1 1
15 46784 1 1 13 ASP OD2 O -9.038 4.604 -10.144 1.00 . A A . 13 ASP OD2 1 1
15 46785 1 1 14 GLN C C -5.569 1.163 -7.990 1.00 . A A . 14 GLN C 1 1
15 46786 1 1 14 GLN CA C -6.541 1.494 -9.126 1.00 . A A . 14 GLN CA 1 1
15 46787 1 1 14 GLN CB C -6.566 0.374 -10.171 1.00 . A A . 14 GLN CB 1 1
15 46788 1 1 14 GLN CD C -8.571 -0.880 -9.236 1.00 . A A . 14 GLN CD 1 1
15 46789 1 1 14 GLN CG C -7.115 -0.948 -9.662 1.00 . A A . 14 GLN CG 1 1
15 46790 1 1 14 GLN H H -5.874 2.735 -10.700 1.00 . A A . 14 GLN H 1 1
15 46791 1 1 14 GLN HA H -7.533 1.611 -8.713 1.00 . A A . 14 GLN HA 1 1
15 46792 1 1 14 GLN HB2 H -7.175 0.693 -11.003 1.00 . A A . 14 GLN HB2 1 1
15 46793 1 1 14 GLN HB3 H -5.557 0.209 -10.522 1.00 . A A . 14 GLN HB3 1 1
15 46794 1 1 14 GLN HE21 H -8.956 0.525 -10.592 1.00 . A A . 14 GLN HE21 1 1
15 46795 1 1 14 GLN HE22 H -10.298 0.026 -9.623 1.00 . A A . 14 GLN HE22 1 1
15 46796 1 1 14 GLN HG2 H -7.028 -1.681 -10.450 1.00 . A A . 14 GLN HG2 1 1
15 46797 1 1 14 GLN HG3 H -6.522 -1.264 -8.816 1.00 . A A . 14 GLN HG3 1 1
15 46798 1 1 14 GLN N N -6.170 2.746 -9.764 1.00 . A A . 14 GLN N 1 1
15 46799 1 1 14 GLN NE2 N -9.351 -0.020 -9.879 1.00 . A A . 14 GLN NE2 1 1
15 46800 1 1 14 GLN O O -5.986 0.793 -6.889 1.00 . A A . 14 GLN O 1 1
15 46801 1 1 14 GLN OE1 O -8.996 -1.610 -8.344 1.00 . A A . 14 GLN OE1 1 1
15 46802 1 1 15 VAL C C -3.359 2.102 -6.111 1.00 . A A . 15 VAL C 1 1
15 46803 1 1 15 VAL CA C -3.244 1.090 -7.251 1.00 . A A . 15 VAL CA 1 1
15 46804 1 1 15 VAL CB C -1.825 1.162 -7.864 1.00 . A A . 15 VAL CB 1 1
15 46805 1 1 15 VAL CG1 C -0.758 1.025 -6.785 1.00 . A A . 15 VAL CG1 1 1
15 46806 1 1 15 VAL CG2 C -1.646 0.089 -8.928 1.00 . A A . 15 VAL CG2 1 1
15 46807 1 1 15 VAL H H -4.006 1.610 -9.160 1.00 . A A . 15 VAL H 1 1
15 46808 1 1 15 VAL HA H -3.389 0.096 -6.852 1.00 . A A . 15 VAL HA 1 1
15 46809 1 1 15 VAL HB H -1.704 2.127 -8.333 1.00 . A A . 15 VAL HB 1 1
15 46810 1 1 15 VAL HG11 H -0.825 1.861 -6.103 1.00 . A A . 15 VAL HG11 1 1
15 46811 1 1 15 VAL HG12 H 0.218 1.010 -7.244 1.00 . A A . 15 VAL HG12 1 1
15 46812 1 1 15 VAL HG13 H -0.915 0.106 -6.240 1.00 . A A . 15 VAL HG13 1 1
15 46813 1 1 15 VAL HG21 H -2.399 0.210 -9.694 1.00 . A A . 15 VAL HG21 1 1
15 46814 1 1 15 VAL HG22 H -1.747 -0.888 -8.476 1.00 . A A . 15 VAL HG22 1 1
15 46815 1 1 15 VAL HG23 H -0.665 0.180 -9.370 1.00 . A A . 15 VAL HG23 1 1
15 46816 1 1 15 VAL N N -4.275 1.324 -8.258 1.00 . A A . 15 VAL N 1 1
15 46817 1 1 15 VAL O O -3.295 1.738 -4.936 1.00 . A A . 15 VAL O 1 1
15 46818 1 1 16 ALA C C -4.891 4.188 -4.591 1.00 . A A . 16 ALA C 1 1
15 46819 1 1 16 ALA CA C -3.696 4.439 -5.497 1.00 . A A . 16 ALA CA 1 1
15 46820 1 1 16 ALA CB C -3.841 5.780 -6.199 1.00 . A A . 16 ALA CB 1 1
15 46821 1 1 16 ALA H H -3.585 3.590 -7.432 1.00 . A A . 16 ALA H 1 1
15 46822 1 1 16 ALA HA H -2.798 4.470 -4.895 1.00 . A A . 16 ALA HA 1 1
15 46823 1 1 16 ALA HB1 H -2.987 5.947 -6.838 1.00 . A A . 16 ALA HB1 1 1
15 46824 1 1 16 ALA HB2 H -3.899 6.569 -5.464 1.00 . A A . 16 ALA HB2 1 1
15 46825 1 1 16 ALA HB3 H -4.741 5.778 -6.796 1.00 . A A . 16 ALA HB3 1 1
15 46826 1 1 16 ALA N N -3.549 3.367 -6.473 1.00 . A A . 16 ALA N 1 1
15 46827 1 1 16 ALA O O -4.848 4.485 -3.405 1.00 . A A . 16 ALA O 1 1
15 46828 1 1 17 ARG C C -6.787 2.274 -3.306 1.00 . A A . 17 ARG C 1 1
15 46829 1 1 17 ARG CA C -7.145 3.275 -4.403 1.00 . A A . 17 ARG CA 1 1
15 46830 1 1 17 ARG CB C -8.199 2.687 -5.346 1.00 . A A . 17 ARG CB 1 1
15 46831 1 1 17 ARG CD C -10.453 1.623 -5.668 1.00 . A A . 17 ARG CD 1 1
15 46832 1 1 17 ARG CG C -9.425 2.109 -4.653 1.00 . A A . 17 ARG CG 1 1
15 46833 1 1 17 ARG CZ C -10.886 3.329 -7.422 1.00 . A A . 17 ARG CZ 1 1
15 46834 1 1 17 ARG H H -5.951 3.502 -6.139 1.00 . A A . 17 ARG H 1 1
15 46835 1 1 17 ARG HA H -7.540 4.169 -3.944 1.00 . A A . 17 ARG HA 1 1
15 46836 1 1 17 ARG HB2 H -8.532 3.466 -6.016 1.00 . A A . 17 ARG HB2 1 1
15 46837 1 1 17 ARG HB3 H -7.739 1.902 -5.926 1.00 . A A . 17 ARG HB3 1 1
15 46838 1 1 17 ARG HD2 H -9.939 1.082 -6.449 1.00 . A A . 17 ARG HD2 1 1
15 46839 1 1 17 ARG HD3 H -11.144 0.960 -5.168 1.00 . A A . 17 ARG HD3 1 1
15 46840 1 1 17 ARG HE H -12.008 3.035 -5.792 1.00 . A A . 17 ARG HE 1 1
15 46841 1 1 17 ARG HG2 H -9.122 1.278 -4.033 1.00 . A A . 17 ARG HG2 1 1
15 46842 1 1 17 ARG HG3 H -9.874 2.876 -4.038 1.00 . A A . 17 ARG HG3 1 1
15 46843 1 1 17 ARG HH11 H -9.229 2.222 -7.769 1.00 . A A . 17 ARG HH11 1 1
15 46844 1 1 17 ARG HH12 H -9.565 3.439 -8.963 1.00 . A A . 17 ARG HH12 1 1
15 46845 1 1 17 ARG HH21 H -12.469 4.590 -7.370 1.00 . A A . 17 ARG HH21 1 1
15 46846 1 1 17 ARG HH22 H -11.427 4.761 -8.751 1.00 . A A . 17 ARG HH22 1 1
15 46847 1 1 17 ARG N N -5.958 3.646 -5.166 1.00 . A A . 17 ARG N 1 1
15 46848 1 1 17 ARG NE N -11.203 2.728 -6.272 1.00 . A A . 17 ARG NE 1 1
15 46849 1 1 17 ARG NH1 N -9.810 2.959 -8.106 1.00 . A A . 17 ARG NH1 1 1
15 46850 1 1 17 ARG NH2 N -11.652 4.304 -7.882 1.00 . A A . 17 ARG NH2 1 1
15 46851 1 1 17 ARG O O -7.203 2.425 -2.152 1.00 . A A . 17 ARG O 1 1
15 46852 1 1 18 VAL C C -4.692 0.932 -1.617 1.00 . A A . 18 VAL C 1 1
15 46853 1 1 18 VAL CA C -5.542 0.273 -2.707 1.00 . A A . 18 VAL CA 1 1
15 46854 1 1 18 VAL CB C -4.721 -0.842 -3.395 1.00 . A A . 18 VAL CB 1 1
15 46855 1 1 18 VAL CG1 C -4.263 -1.887 -2.385 1.00 . A A . 18 VAL CG1 1 1
15 46856 1 1 18 VAL CG2 C -5.530 -1.494 -4.507 1.00 . A A . 18 VAL CG2 1 1
15 46857 1 1 18 VAL H H -5.725 1.190 -4.611 1.00 . A A . 18 VAL H 1 1
15 46858 1 1 18 VAL HA H -6.412 -0.175 -2.250 1.00 . A A . 18 VAL HA 1 1
15 46859 1 1 18 VAL HB H -3.843 -0.392 -3.836 1.00 . A A . 18 VAL HB 1 1
15 46860 1 1 18 VAL HG11 H -3.718 -2.668 -2.896 1.00 . A A . 18 VAL HG11 1 1
15 46861 1 1 18 VAL HG12 H -5.123 -2.315 -1.891 1.00 . A A . 18 VAL HG12 1 1
15 46862 1 1 18 VAL HG13 H -3.621 -1.422 -1.652 1.00 . A A . 18 VAL HG13 1 1
15 46863 1 1 18 VAL HG21 H -6.447 -1.894 -4.100 1.00 . A A . 18 VAL HG21 1 1
15 46864 1 1 18 VAL HG22 H -4.953 -2.292 -4.950 1.00 . A A . 18 VAL HG22 1 1
15 46865 1 1 18 VAL HG23 H -5.762 -0.756 -5.262 1.00 . A A . 18 VAL HG23 1 1
15 46866 1 1 18 VAL N N -6.002 1.268 -3.669 1.00 . A A . 18 VAL N 1 1
15 46867 1 1 18 VAL O O -4.940 0.743 -0.426 1.00 . A A . 18 VAL O 1 1
15 46868 1 1 19 GLY C C -3.580 3.404 -0.226 1.00 . A A . 19 GLY C 1 1
15 46869 1 1 19 GLY CA C -2.835 2.397 -1.084 1.00 . A A . 19 GLY CA 1 1
15 46870 1 1 19 GLY H H -3.573 1.855 -3.000 1.00 . A A . 19 GLY H 1 1
15 46871 1 1 19 GLY HA2 H -2.383 1.657 -0.439 1.00 . A A . 19 GLY HA2 1 1
15 46872 1 1 19 GLY HA3 H -2.055 2.911 -1.627 1.00 . A A . 19 GLY HA3 1 1
15 46873 1 1 19 GLY N N -3.708 1.724 -2.033 1.00 . A A . 19 GLY N 1 1
15 46874 1 1 19 GLY O O -3.243 3.611 0.937 1.00 . A A . 19 GLY O 1 1
15 46875 1 1 20 LYS C C -6.126 4.353 1.093 1.00 . A A . 20 LYS C 1 1
15 46876 1 1 20 LYS CA C -5.428 4.995 -0.103 1.00 . A A . 20 LYS CA 1 1
15 46877 1 1 20 LYS CB C -6.457 5.579 -1.072 1.00 . A A . 20 LYS CB 1 1
15 46878 1 1 20 LYS CD C -8.137 7.346 -1.605 1.00 . A A . 20 LYS CD 1 1
15 46879 1 1 20 LYS CE C -8.848 8.600 -1.128 1.00 . A A . 20 LYS CE 1 1
15 46880 1 1 20 LYS CG C -7.230 6.768 -0.533 1.00 . A A . 20 LYS CG 1 1
15 46881 1 1 20 LYS H H -4.800 3.825 -1.749 1.00 . A A . 20 LYS H 1 1
15 46882 1 1 20 LYS HA H -4.784 5.787 0.249 1.00 . A A . 20 LYS HA 1 1
15 46883 1 1 20 LYS HB2 H -5.946 5.893 -1.969 1.00 . A A . 20 LYS HB2 1 1
15 46884 1 1 20 LYS HB3 H -7.166 4.806 -1.330 1.00 . A A . 20 LYS HB3 1 1
15 46885 1 1 20 LYS HD2 H -7.542 7.592 -2.470 1.00 . A A . 20 LYS HD2 1 1
15 46886 1 1 20 LYS HD3 H -8.876 6.604 -1.875 1.00 . A A . 20 LYS HD3 1 1
15 46887 1 1 20 LYS HE2 H -9.501 8.340 -0.307 1.00 . A A . 20 LYS HE2 1 1
15 46888 1 1 20 LYS HE3 H -8.110 9.313 -0.791 1.00 . A A . 20 LYS HE3 1 1
15 46889 1 1 20 LYS HG2 H -7.832 6.448 0.305 1.00 . A A . 20 LYS HG2 1 1
15 46890 1 1 20 LYS HG3 H -6.532 7.528 -0.213 1.00 . A A . 20 LYS HG3 1 1
15 46891 1 1 20 LYS HZ1 H -10.129 10.072 -1.871 1.00 . A A . 20 LYS HZ1 1 1
15 46892 1 1 20 LYS HZ2 H -10.377 8.537 -2.551 1.00 . A A . 20 LYS HZ2 1 1
15 46893 1 1 20 LYS HZ3 H -9.039 9.464 -3.019 1.00 . A A . 20 LYS HZ3 1 1
15 46894 1 1 20 LYS N N -4.602 4.020 -0.804 1.00 . A A . 20 LYS N 1 1
15 46895 1 1 20 LYS NZ N -9.654 9.212 -2.215 1.00 . A A . 20 LYS NZ 1 1
15 46896 1 1 20 LYS O O -6.261 4.968 2.152 1.00 . A A . 20 LYS O 1 1
15 46897 1 1 21 ALA C C -6.125 1.755 2.925 1.00 . A A . 21 ALA C 1 1
15 46898 1 1 21 ALA CA C -7.183 2.372 2.011 1.00 . A A . 21 ALA CA 1 1
15 46899 1 1 21 ALA CB C -8.109 1.299 1.459 1.00 . A A . 21 ALA CB 1 1
15 46900 1 1 21 ALA H H -6.459 2.683 0.043 1.00 . A A . 21 ALA H 1 1
15 46901 1 1 21 ALA HA H -7.780 3.066 2.587 1.00 . A A . 21 ALA HA 1 1
15 46902 1 1 21 ALA HB1 H -7.538 0.603 0.861 1.00 . A A . 21 ALA HB1 1 1
15 46903 1 1 21 ALA HB2 H -8.872 1.759 0.846 1.00 . A A . 21 ALA HB2 1 1
15 46904 1 1 21 ALA HB3 H -8.576 0.772 2.277 1.00 . A A . 21 ALA HB3 1 1
15 46905 1 1 21 ALA N N -6.559 3.112 0.923 1.00 . A A . 21 ALA N 1 1
15 46906 1 1 21 ALA O O -6.397 1.440 4.084 1.00 . A A . 21 ALA O 1 1
15 46907 1 1 22 LEU C C -3.126 2.094 4.010 1.00 . A A . 22 LEU C 1 1
15 46908 1 1 22 LEU CA C -3.799 1.031 3.139 1.00 . A A . 22 LEU CA 1 1
15 46909 1 1 22 LEU CB C -2.781 0.435 2.157 1.00 . A A . 22 LEU CB 1 1
15 46910 1 1 22 LEU CD1 C -1.460 -1.520 1.319 1.00 . A A . 22 LEU CD1 1 1
15 46911 1 1 22 LEU CD2 C -1.494 -1.020 3.763 1.00 . A A . 22 LEU CD2 1 1
15 46912 1 1 22 LEU CG C -2.296 -0.986 2.470 1.00 . A A . 22 LEU CG 1 1
15 46913 1 1 22 LEU H H -4.770 1.890 1.466 1.00 . A A . 22 LEU H 1 1
15 46914 1 1 22 LEU HA H -4.184 0.245 3.772 1.00 . A A . 22 LEU HA 1 1
15 46915 1 1 22 LEU HB2 H -3.229 0.428 1.174 1.00 . A A . 22 LEU HB2 1 1
15 46916 1 1 22 LEU HB3 H -1.920 1.086 2.134 1.00 . A A . 22 LEU HB3 1 1
15 46917 1 1 22 LEU HD11 H -2.069 -1.580 0.429 1.00 . A A . 22 LEU HD11 1 1
15 46918 1 1 22 LEU HD12 H -1.087 -2.503 1.569 1.00 . A A . 22 LEU HD12 1 1
15 46919 1 1 22 LEU HD13 H -0.627 -0.854 1.140 1.00 . A A . 22 LEU HD13 1 1
15 46920 1 1 22 LEU HD21 H -0.650 -0.352 3.680 1.00 . A A . 22 LEU HD21 1 1
15 46921 1 1 22 LEU HD22 H -1.142 -2.026 3.939 1.00 . A A . 22 LEU HD22 1 1
15 46922 1 1 22 LEU HD23 H -2.122 -0.710 4.585 1.00 . A A . 22 LEU HD23 1 1
15 46923 1 1 22 LEU HG H -3.152 -1.635 2.588 1.00 . A A . 22 LEU HG 1 1
15 46924 1 1 22 LEU N N -4.916 1.608 2.396 1.00 . A A . 22 LEU N 1 1
15 46925 1 1 22 LEU O O -2.214 1.802 4.781 1.00 . A A . 22 LEU O 1 1
15 46926 1 1 23 ALA C C -3.613 4.536 6.047 1.00 . A A . 23 ALA C 1 1
15 46927 1 1 23 ALA CA C -3.028 4.448 4.638 1.00 . A A . 23 ALA CA 1 1
15 46928 1 1 23 ALA CB C -3.273 5.745 3.882 1.00 . A A . 23 ALA CB 1 1
15 46929 1 1 23 ALA H H -4.338 3.498 3.276 1.00 . A A . 23 ALA H 1 1
15 46930 1 1 23 ALA HA H -1.960 4.297 4.708 1.00 . A A . 23 ALA HA 1 1
15 46931 1 1 23 ALA HB1 H -4.336 5.909 3.788 1.00 . A A . 23 ALA HB1 1 1
15 46932 1 1 23 ALA HB2 H -2.831 5.678 2.898 1.00 . A A . 23 ALA HB2 1 1
15 46933 1 1 23 ALA HB3 H -2.827 6.567 4.421 1.00 . A A . 23 ALA HB3 1 1
15 46934 1 1 23 ALA N N -3.594 3.331 3.891 1.00 . A A . 23 ALA N 1 1
15 46935 1 1 23 ALA O O -3.569 5.587 6.685 1.00 . A A . 23 ALA O 1 1
15 46936 1 1 24 ASN C C -4.034 2.408 8.743 1.00 . A A . 24 ASN C 1 1
15 46937 1 1 24 ASN CA C -4.779 3.383 7.850 1.00 . A A . 24 ASN CA 1 1
15 46938 1 1 24 ASN CB C -6.251 2.968 7.743 1.00 . A A . 24 ASN CB 1 1
15 46939 1 1 24 ASN CG C -7.170 4.107 7.333 1.00 . A A . 24 ASN CG 1 1
15 46940 1 1 24 ASN H H -4.106 2.604 5.998 1.00 . A A . 24 ASN H 1 1
15 46941 1 1 24 ASN HA H -4.718 4.372 8.282 1.00 . A A . 24 ASN HA 1 1
15 46942 1 1 24 ASN HB2 H -6.342 2.180 7.010 1.00 . A A . 24 ASN HB2 1 1
15 46943 1 1 24 ASN HB3 H -6.579 2.596 8.702 1.00 . A A . 24 ASN HB3 1 1
15 46944 1 1 24 ASN HD21 H -5.675 5.057 6.437 1.00 . A A . 24 ASN HD21 1 1
15 46945 1 1 24 ASN HD22 H -7.215 5.847 6.372 1.00 . A A . 24 ASN HD22 1 1
15 46946 1 1 24 ASN N N -4.154 3.428 6.531 1.00 . A A . 24 ASN N 1 1
15 46947 1 1 24 ASN ND2 N -6.634 5.101 6.646 1.00 . A A . 24 ASN ND2 1 1
15 46948 1 1 24 ASN O O -3.531 1.401 8.270 1.00 . A A . 24 ASN O 1 1
15 46949 1 1 24 ASN OD1 O -8.357 4.097 7.648 1.00 . A A . 24 ASN OD1 1 1
15 46950 1 1 25 GLY C C -4.076 0.839 11.638 1.00 . A A . 25 GLY C 1 1
15 46951 1 1 25 GLY CA C -3.211 1.869 10.942 1.00 . A A . 25 GLY CA 1 1
15 46952 1 1 25 GLY H H -4.432 3.507 10.369 1.00 . A A . 25 GLY H 1 1
15 46953 1 1 25 GLY HA2 H -2.441 1.356 10.386 1.00 . A A . 25 GLY HA2 1 1
15 46954 1 1 25 GLY HA3 H -2.744 2.494 11.688 1.00 . A A . 25 GLY HA3 1 1
15 46955 1 1 25 GLY N N -3.965 2.709 10.031 1.00 . A A . 25 GLY N 1 1
15 46956 1 1 25 GLY O O -3.869 -0.363 11.487 1.00 . A A . 25 GLY O 1 1
15 46957 1 1 26 ARG C C -6.844 -0.409 12.304 1.00 . A A . 26 ARG C 1 1
15 46958 1 1 26 ARG CA C -5.917 0.430 13.181 1.00 . A A . 26 ARG CA 1 1
15 46959 1 1 26 ARG CB C -6.720 1.253 14.187 1.00 . A A . 26 ARG CB 1 1
15 46960 1 1 26 ARG CD C -6.567 2.898 16.091 1.00 . A A . 26 ARG CD 1 1
15 46961 1 1 26 ARG CG C -5.867 1.788 15.325 1.00 . A A . 26 ARG CG 1 1
15 46962 1 1 26 ARG CZ C -8.289 2.677 17.839 1.00 . A A . 26 ARG CZ 1 1
15 46963 1 1 26 ARG H H -5.223 2.276 12.411 1.00 . A A . 26 ARG H 1 1
15 46964 1 1 26 ARG HA H -5.268 -0.238 13.726 1.00 . A A . 26 ARG HA 1 1
15 46965 1 1 26 ARG HB2 H -7.172 2.089 13.676 1.00 . A A . 26 ARG HB2 1 1
15 46966 1 1 26 ARG HB3 H -7.497 0.631 14.608 1.00 . A A . 26 ARG HB3 1 1
15 46967 1 1 26 ARG HD2 H -5.952 3.176 16.933 1.00 . A A . 26 ARG HD2 1 1
15 46968 1 1 26 ARG HD3 H -6.683 3.749 15.437 1.00 . A A . 26 ARG HD3 1 1
15 46969 1 1 26 ARG HE H -8.510 2.102 15.932 1.00 . A A . 26 ARG HE 1 1
15 46970 1 1 26 ARG HG2 H -5.651 0.979 16.006 1.00 . A A . 26 ARG HG2 1 1
15 46971 1 1 26 ARG HG3 H -4.944 2.172 14.917 1.00 . A A . 26 ARG HG3 1 1
15 46972 1 1 26 ARG HH11 H -6.522 3.428 18.490 1.00 . A A . 26 ARG HH11 1 1
15 46973 1 1 26 ARG HH12 H -7.766 3.315 19.698 1.00 . A A . 26 ARG HH12 1 1
15 46974 1 1 26 ARG HH21 H -10.155 1.969 17.504 1.00 . A A . 26 ARG HH21 1 1
15 46975 1 1 26 ARG HH22 H -9.846 2.482 19.135 1.00 . A A . 26 ARG HH22 1 1
15 46976 1 1 26 ARG N N -5.065 1.310 12.386 1.00 . A A . 26 ARG N 1 1
15 46977 1 1 26 ARG NE N -7.883 2.499 16.584 1.00 . A A . 26 ARG NE 1 1
15 46978 1 1 26 ARG NH1 N -7.457 3.180 18.745 1.00 . A A . 26 ARG NH1 1 1
15 46979 1 1 26 ARG NH2 N -9.526 2.348 18.184 1.00 . A A . 26 ARG NH2 1 1
15 46980 1 1 26 ARG O O -7.353 -1.443 12.734 1.00 . A A . 26 ARG O 1 1
15 46981 1 1 27 ARG C C -7.100 -1.966 9.630 1.00 . A A . 27 ARG C 1 1
15 46982 1 1 27 ARG CA C -7.864 -0.735 10.129 1.00 . A A . 27 ARG CA 1 1
15 46983 1 1 27 ARG CB C -8.312 0.153 8.957 1.00 . A A . 27 ARG CB 1 1
15 46984 1 1 27 ARG CD C -10.140 0.150 7.206 1.00 . A A . 27 ARG CD 1 1
15 46985 1 1 27 ARG CG C -8.976 -0.613 7.821 1.00 . A A . 27 ARG CG 1 1
15 46986 1 1 27 ARG CZ C -9.756 1.873 5.475 1.00 . A A . 27 ARG CZ 1 1
15 46987 1 1 27 ARG H H -6.657 0.876 10.785 1.00 . A A . 27 ARG H 1 1
15 46988 1 1 27 ARG HA H -8.741 -1.074 10.663 1.00 . A A . 27 ARG HA 1 1
15 46989 1 1 27 ARG HB2 H -9.016 0.884 9.327 1.00 . A A . 27 ARG HB2 1 1
15 46990 1 1 27 ARG HB3 H -7.449 0.666 8.561 1.00 . A A . 27 ARG HB3 1 1
15 46991 1 1 27 ARG HD2 H -10.510 -0.411 6.361 1.00 . A A . 27 ARG HD2 1 1
15 46992 1 1 27 ARG HD3 H -10.923 0.236 7.945 1.00 . A A . 27 ARG HD3 1 1
15 46993 1 1 27 ARG HE H -9.575 2.163 7.450 1.00 . A A . 27 ARG HE 1 1
15 46994 1 1 27 ARG HG2 H -8.241 -0.800 7.054 1.00 . A A . 27 ARG HG2 1 1
15 46995 1 1 27 ARG HG3 H -9.340 -1.555 8.205 1.00 . A A . 27 ARG HG3 1 1
15 46996 1 1 27 ARG HH11 H -10.114 0.023 4.725 1.00 . A A . 27 ARG HH11 1 1
15 46997 1 1 27 ARG HH12 H -9.943 1.277 3.544 1.00 . A A . 27 ARG HH12 1 1
15 46998 1 1 27 ARG HH21 H -9.354 3.812 5.899 1.00 . A A . 27 ARG HH21 1 1
15 46999 1 1 27 ARG HH22 H -9.537 3.447 4.206 1.00 . A A . 27 ARG HH22 1 1
15 47000 1 1 27 ARG N N -7.052 0.026 11.067 1.00 . A A . 27 ARG N 1 1
15 47001 1 1 27 ARG NE N -9.771 1.490 6.753 1.00 . A A . 27 ARG NE 1 1
15 47002 1 1 27 ARG NH1 N -9.954 0.985 4.503 1.00 . A A . 27 ARG NH1 1 1
15 47003 1 1 27 ARG NH2 N -9.524 3.143 5.169 1.00 . A A . 27 ARG NH2 1 1
15 47004 1 1 27 ARG O O -7.702 -2.957 9.209 1.00 . A A . 27 ARG O 1 1
15 47005 1 1 28 LEU C C -5.085 -4.228 10.192 1.00 . A A . 28 LEU C 1 1
15 47006 1 1 28 LEU CA C -4.937 -3.024 9.268 1.00 . A A . 28 LEU CA 1 1
15 47007 1 1 28 LEU CB C -3.468 -2.606 9.196 1.00 . A A . 28 LEU CB 1 1
15 47008 1 1 28 LEU CD1 C -1.669 -1.178 8.193 1.00 . A A . 28 LEU CD1 1 1
15 47009 1 1 28 LEU CD2 C -3.566 -1.971 6.772 1.00 . A A . 28 LEU CD2 1 1
15 47010 1 1 28 LEU CG C -3.148 -1.523 8.165 1.00 . A A . 28 LEU CG 1 1
15 47011 1 1 28 LEU H H -5.347 -1.118 10.097 1.00 . A A . 28 LEU H 1 1
15 47012 1 1 28 LEU HA H -5.268 -3.306 8.281 1.00 . A A . 28 LEU HA 1 1
15 47013 1 1 28 LEU HB2 H -3.171 -2.243 10.169 1.00 . A A . 28 LEU HB2 1 1
15 47014 1 1 28 LEU HB3 H -2.879 -3.479 8.961 1.00 . A A . 28 LEU HB3 1 1
15 47015 1 1 28 LEU HD11 H -1.395 -0.840 9.182 1.00 . A A . 28 LEU HD11 1 1
15 47016 1 1 28 LEU HD12 H -1.471 -0.392 7.478 1.00 . A A . 28 LEU HD12 1 1
15 47017 1 1 28 LEU HD13 H -1.089 -2.052 7.939 1.00 . A A . 28 LEU HD13 1 1
15 47018 1 1 28 LEU HD21 H -4.630 -2.156 6.758 1.00 . A A . 28 LEU HD21 1 1
15 47019 1 1 28 LEU HD22 H -3.041 -2.879 6.515 1.00 . A A . 28 LEU HD22 1 1
15 47020 1 1 28 LEU HD23 H -3.323 -1.199 6.058 1.00 . A A . 28 LEU HD23 1 1
15 47021 1 1 28 LEU HG H -3.704 -0.628 8.408 1.00 . A A . 28 LEU HG 1 1
15 47022 1 1 28 LEU N N -5.774 -1.915 9.717 1.00 . A A . 28 LEU N 1 1
15 47023 1 1 28 LEU O O -4.807 -5.359 9.792 1.00 . A A . 28 LEU O 1 1
15 47024 1 1 29 GLN C C -6.782 -6.045 11.830 1.00 . A A . 29 GLN C 1 1
15 47025 1 1 29 GLN CA C -5.766 -5.053 12.382 1.00 . A A . 29 GLN CA 1 1
15 47026 1 1 29 GLN CB C -6.261 -4.496 13.721 1.00 . A A . 29 GLN CB 1 1
15 47027 1 1 29 GLN CD C -5.699 -3.257 15.852 1.00 . A A . 29 GLN CD 1 1
15 47028 1 1 29 GLN CG C -5.208 -3.714 14.491 1.00 . A A . 29 GLN CG 1 1
15 47029 1 1 29 GLN H H -5.707 -3.052 11.689 1.00 . A A . 29 GLN H 1 1
15 47030 1 1 29 GLN HA H -4.829 -5.567 12.539 1.00 . A A . 29 GLN HA 1 1
15 47031 1 1 29 GLN HB2 H -7.098 -3.840 13.534 1.00 . A A . 29 GLN HB2 1 1
15 47032 1 1 29 GLN HB3 H -6.591 -5.317 14.340 1.00 . A A . 29 GLN HB3 1 1
15 47033 1 1 29 GLN HE21 H -5.120 -4.974 16.658 1.00 . A A . 29 GLN HE21 1 1
15 47034 1 1 29 GLN HE22 H -5.865 -3.852 17.740 1.00 . A A . 29 GLN HE22 1 1
15 47035 1 1 29 GLN HG2 H -4.342 -4.344 14.631 1.00 . A A . 29 GLN HG2 1 1
15 47036 1 1 29 GLN HG3 H -4.932 -2.844 13.914 1.00 . A A . 29 GLN HG3 1 1
15 47037 1 1 29 GLN N N -5.531 -3.979 11.423 1.00 . A A . 29 GLN N 1 1
15 47038 1 1 29 GLN NE2 N -5.540 -4.111 16.851 1.00 . A A . 29 GLN NE2 1 1
15 47039 1 1 29 GLN O O -6.670 -7.251 12.046 1.00 . A A . 29 GLN O 1 1
15 47040 1 1 29 GLN OE1 O -6.227 -2.154 16.001 1.00 . A A . 29 GLN OE1 1 1
15 47041 1 1 30 ILE C C -8.235 -7.220 9.384 1.00 . A A . 30 ILE C 1 1
15 47042 1 1 30 ILE CA C -8.800 -6.371 10.518 1.00 . A A . 30 ILE CA 1 1
15 47043 1 1 30 ILE CB C -9.982 -5.531 9.997 1.00 . A A . 30 ILE CB 1 1
15 47044 1 1 30 ILE CD1 C -11.676 -3.755 10.691 1.00 . A A . 30 ILE CD1 1 1
15 47045 1 1 30 ILE CG1 C -10.534 -4.651 11.121 1.00 . A A . 30 ILE CG1 1 1
15 47046 1 1 30 ILE CG2 C -11.076 -6.433 9.441 1.00 . A A . 30 ILE CG2 1 1
15 47047 1 1 30 ILE H H -7.784 -4.565 10.937 1.00 . A A . 30 ILE H 1 1
15 47048 1 1 30 ILE HA H -9.166 -7.026 11.296 1.00 . A A . 30 ILE HA 1 1
15 47049 1 1 30 ILE HB H -9.626 -4.899 9.198 1.00 . A A . 30 ILE HB 1 1
15 47050 1 1 30 ILE HD11 H -11.991 -3.148 11.527 1.00 . A A . 30 ILE HD11 1 1
15 47051 1 1 30 ILE HD12 H -12.505 -4.361 10.353 1.00 . A A . 30 ILE HD12 1 1
15 47052 1 1 30 ILE HD13 H -11.347 -3.115 9.885 1.00 . A A . 30 ILE HD13 1 1
15 47053 1 1 30 ILE HG12 H -10.894 -5.283 11.920 1.00 . A A . 30 ILE HG12 1 1
15 47054 1 1 30 ILE HG13 H -9.741 -4.021 11.498 1.00 . A A . 30 ILE HG13 1 1
15 47055 1 1 30 ILE HG21 H -11.458 -7.063 10.229 1.00 . A A . 30 ILE HG21 1 1
15 47056 1 1 30 ILE HG22 H -10.668 -7.051 8.654 1.00 . A A . 30 ILE HG22 1 1
15 47057 1 1 30 ILE HG23 H -11.876 -5.827 9.043 1.00 . A A . 30 ILE HG23 1 1
15 47058 1 1 30 ILE N N -7.762 -5.532 11.096 1.00 . A A . 30 ILE N 1 1
15 47059 1 1 30 ILE O O -8.534 -8.409 9.286 1.00 . A A . 30 ILE O 1 1
15 47060 1 1 31 LEU C C -5.918 -8.480 7.967 1.00 . A A . 31 LEU C 1 1
15 47061 1 1 31 LEU CA C -6.769 -7.333 7.439 1.00 . A A . 31 LEU CA 1 1
15 47062 1 1 31 LEU CB C -5.903 -6.391 6.594 1.00 . A A . 31 LEU CB 1 1
15 47063 1 1 31 LEU CD1 C -5.708 -4.448 5.023 1.00 . A A . 31 LEU CD1 1 1
15 47064 1 1 31 LEU CD2 C -7.504 -6.143 4.682 1.00 . A A . 31 LEU CD2 1 1
15 47065 1 1 31 LEU CG C -6.669 -5.401 5.714 1.00 . A A . 31 LEU CG 1 1
15 47066 1 1 31 LEU H H -7.205 -5.662 8.668 1.00 . A A . 31 LEU H 1 1
15 47067 1 1 31 LEU HA H -7.553 -7.741 6.819 1.00 . A A . 31 LEU HA 1 1
15 47068 1 1 31 LEU HB2 H -5.271 -5.827 7.263 1.00 . A A . 31 LEU HB2 1 1
15 47069 1 1 31 LEU HB3 H -5.274 -6.992 5.954 1.00 . A A . 31 LEU HB3 1 1
15 47070 1 1 31 LEU HD11 H -5.018 -5.013 4.411 1.00 . A A . 31 LEU HD11 1 1
15 47071 1 1 31 LEU HD12 H -5.157 -3.891 5.766 1.00 . A A . 31 LEU HD12 1 1
15 47072 1 1 31 LEU HD13 H -6.264 -3.765 4.399 1.00 . A A . 31 LEU HD13 1 1
15 47073 1 1 31 LEU HD21 H -6.861 -6.765 4.077 1.00 . A A . 31 LEU HD21 1 1
15 47074 1 1 31 LEU HD22 H -8.010 -5.430 4.049 1.00 . A A . 31 LEU HD22 1 1
15 47075 1 1 31 LEU HD23 H -8.233 -6.759 5.185 1.00 . A A . 31 LEU HD23 1 1
15 47076 1 1 31 LEU HG H -7.336 -4.818 6.332 1.00 . A A . 31 LEU HG 1 1
15 47077 1 1 31 LEU N N -7.403 -6.612 8.542 1.00 . A A . 31 LEU N 1 1
15 47078 1 1 31 LEU O O -5.885 -9.563 7.384 1.00 . A A . 31 LEU O 1 1
15 47079 1 1 32 ASP C C -5.290 -10.415 10.200 1.00 . A A . 32 ASP C 1 1
15 47080 1 1 32 ASP CA C -4.420 -9.256 9.726 1.00 . A A . 32 ASP CA 1 1
15 47081 1 1 32 ASP CB C -3.650 -8.661 10.910 1.00 . A A . 32 ASP CB 1 1
15 47082 1 1 32 ASP CG C -2.744 -9.672 11.589 1.00 . A A . 32 ASP CG 1 1
15 47083 1 1 32 ASP H H -5.290 -7.338 9.486 1.00 . A A . 32 ASP H 1 1
15 47084 1 1 32 ASP HA H -3.716 -9.623 8.995 1.00 . A A . 32 ASP HA 1 1
15 47085 1 1 32 ASP HB2 H -3.043 -7.841 10.559 1.00 . A A . 32 ASP HB2 1 1
15 47086 1 1 32 ASP HB3 H -4.357 -8.293 11.640 1.00 . A A . 32 ASP HB3 1 1
15 47087 1 1 32 ASP N N -5.241 -8.234 9.084 1.00 . A A . 32 ASP N 1 1
15 47088 1 1 32 ASP O O -4.986 -11.578 9.940 1.00 . A A . 32 ASP O 1 1
15 47089 1 1 32 ASP OD1 O -3.202 -10.374 12.513 1.00 . A A . 32 ASP OD1 1 1
15 47090 1 1 32 ASP OD2 O -1.552 -9.759 11.219 1.00 . A A . 32 ASP OD2 1 1
15 47091 1 1 33 LEU C C -7.875 -11.936 10.230 1.00 . A A . 33 LEU C 1 1
15 47092 1 1 33 LEU CA C -7.306 -11.107 11.376 1.00 . A A . 33 LEU CA 1 1
15 47093 1 1 33 LEU CB C -8.454 -10.468 12.162 1.00 . A A . 33 LEU CB 1 1
15 47094 1 1 33 LEU CD1 C -9.266 -9.130 14.116 1.00 . A A . 33 LEU CD1 1 1
15 47095 1 1 33 LEU CD2 C -7.182 -10.498 14.326 1.00 . A A . 33 LEU CD2 1 1
15 47096 1 1 33 LEU CG C -8.040 -9.661 13.391 1.00 . A A . 33 LEU CG 1 1
15 47097 1 1 33 LEU H H -6.579 -9.144 11.048 1.00 . A A . 33 LEU H 1 1
15 47098 1 1 33 LEU HA H -6.750 -11.761 12.033 1.00 . A A . 33 LEU HA 1 1
15 47099 1 1 33 LEU HB2 H -8.995 -9.812 11.497 1.00 . A A . 33 LEU HB2 1 1
15 47100 1 1 33 LEU HB3 H -9.122 -11.253 12.486 1.00 . A A . 33 LEU HB3 1 1
15 47101 1 1 33 LEU HD11 H -8.957 -8.566 14.982 1.00 . A A . 33 LEU HD11 1 1
15 47102 1 1 33 LEU HD12 H -9.888 -9.958 14.427 1.00 . A A . 33 LEU HD12 1 1
15 47103 1 1 33 LEU HD13 H -9.827 -8.491 13.451 1.00 . A A . 33 LEU HD13 1 1
15 47104 1 1 33 LEU HD21 H -6.298 -10.826 13.802 1.00 . A A . 33 LEU HD21 1 1
15 47105 1 1 33 LEU HD22 H -7.744 -11.359 14.657 1.00 . A A . 33 LEU HD22 1 1
15 47106 1 1 33 LEU HD23 H -6.895 -9.904 15.181 1.00 . A A . 33 LEU HD23 1 1
15 47107 1 1 33 LEU HG H -7.454 -8.816 13.069 1.00 . A A . 33 LEU HG 1 1
15 47108 1 1 33 LEU N N -6.387 -10.090 10.875 1.00 . A A . 33 LEU N 1 1
15 47109 1 1 33 LEU O O -8.024 -13.151 10.352 1.00 . A A . 33 LEU O 1 1
15 47110 1 1 34 LEU C C -7.725 -12.748 7.188 1.00 . A A . 34 LEU C 1 1
15 47111 1 1 34 LEU CA C -8.768 -11.946 7.965 1.00 . A A . 34 LEU CA 1 1
15 47112 1 1 34 LEU CB C -9.448 -10.926 7.043 1.00 . A A . 34 LEU CB 1 1
15 47113 1 1 34 LEU CD1 C -11.180 -9.150 6.686 1.00 . A A . 34 LEU CD1 1 1
15 47114 1 1 34 LEU CD2 C -11.523 -10.889 8.454 1.00 . A A . 34 LEU CD2 1 1
15 47115 1 1 34 LEU CG C -10.502 -10.042 7.714 1.00 . A A . 34 LEU CG 1 1
15 47116 1 1 34 LEU H H -7.989 -10.311 9.066 1.00 . A A . 34 LEU H 1 1
15 47117 1 1 34 LEU HA H -9.516 -12.630 8.339 1.00 . A A . 34 LEU HA 1 1
15 47118 1 1 34 LEU HB2 H -8.684 -10.286 6.628 1.00 . A A . 34 LEU HB2 1 1
15 47119 1 1 34 LEU HB3 H -9.923 -11.463 6.237 1.00 . A A . 34 LEU HB3 1 1
15 47120 1 1 34 LEU HD11 H -11.680 -9.763 5.951 1.00 . A A . 34 LEU HD11 1 1
15 47121 1 1 34 LEU HD12 H -10.437 -8.538 6.198 1.00 . A A . 34 LEU HD12 1 1
15 47122 1 1 34 LEU HD13 H -11.903 -8.516 7.180 1.00 . A A . 34 LEU HD13 1 1
15 47123 1 1 34 LEU HD21 H -12.269 -10.248 8.899 1.00 . A A . 34 LEU HD21 1 1
15 47124 1 1 34 LEU HD22 H -11.028 -11.455 9.229 1.00 . A A . 34 LEU HD22 1 1
15 47125 1 1 34 LEU HD23 H -11.998 -11.567 7.761 1.00 . A A . 34 LEU HD23 1 1
15 47126 1 1 34 LEU HG H -10.015 -9.401 8.435 1.00 . A A . 34 LEU HG 1 1
15 47127 1 1 34 LEU N N -8.171 -11.277 9.115 1.00 . A A . 34 LEU N 1 1
15 47128 1 1 34 LEU O O -8.067 -13.645 6.416 1.00 . A A . 34 LEU O 1 1
15 47129 1 1 35 ALA C C -5.078 -14.403 7.647 1.00 . A A . 35 ALA C 1 1
15 47130 1 1 35 ALA CA C -5.363 -13.177 6.795 1.00 . A A . 35 ALA CA 1 1
15 47131 1 1 35 ALA CB C -4.114 -12.315 6.659 1.00 . A A . 35 ALA CB 1 1
15 47132 1 1 35 ALA H H -6.247 -11.623 7.932 1.00 . A A . 35 ALA H 1 1
15 47133 1 1 35 ALA HA H -5.668 -13.495 5.809 1.00 . A A . 35 ALA HA 1 1
15 47134 1 1 35 ALA HB1 H -4.340 -11.446 6.057 1.00 . A A . 35 ALA HB1 1 1
15 47135 1 1 35 ALA HB2 H -3.331 -12.888 6.185 1.00 . A A . 35 ALA HB2 1 1
15 47136 1 1 35 ALA HB3 H -3.788 -11.997 7.639 1.00 . A A . 35 ALA HB3 1 1
15 47137 1 1 35 ALA N N -6.454 -12.412 7.384 1.00 . A A . 35 ALA N 1 1
15 47138 1 1 35 ALA O O -4.594 -15.427 7.157 1.00 . A A . 35 ALA O 1 1
15 47139 1 1 36 GLN C C -6.414 -16.374 9.676 1.00 . A A . 36 GLN C 1 1
15 47140 1 1 36 GLN CA C -5.263 -15.391 9.861 1.00 . A A . 36 GLN CA 1 1
15 47141 1 1 36 GLN CB C -5.228 -14.866 11.300 1.00 . A A . 36 GLN CB 1 1
15 47142 1 1 36 GLN CD C -2.805 -14.171 10.971 1.00 . A A . 36 GLN CD 1 1
15 47143 1 1 36 GLN CG C -3.830 -14.793 11.901 1.00 . A A . 36 GLN CG 1 1
15 47144 1 1 36 GLN H H -5.693 -13.412 9.264 1.00 . A A . 36 GLN H 1 1
15 47145 1 1 36 GLN HA H -4.335 -15.900 9.649 1.00 . A A . 36 GLN HA 1 1
15 47146 1 1 36 GLN HB2 H -5.654 -13.875 11.318 1.00 . A A . 36 GLN HB2 1 1
15 47147 1 1 36 GLN HB3 H -5.828 -15.516 11.920 1.00 . A A . 36 GLN HB3 1 1
15 47148 1 1 36 GLN HE21 H -3.183 -12.361 11.704 1.00 . A A . 36 GLN HE21 1 1
15 47149 1 1 36 GLN HE22 H -1.978 -12.442 10.459 1.00 . A A . 36 GLN HE22 1 1
15 47150 1 1 36 GLN HG2 H -3.875 -14.200 12.801 1.00 . A A . 36 GLN HG2 1 1
15 47151 1 1 36 GLN HG3 H -3.507 -15.794 12.149 1.00 . A A . 36 GLN HG3 1 1
15 47152 1 1 36 GLN N N -5.384 -14.283 8.931 1.00 . A A . 36 GLN N 1 1
15 47153 1 1 36 GLN NE2 N -2.639 -12.864 11.053 1.00 . A A . 36 GLN NE2 1 1
15 47154 1 1 36 GLN O O -6.219 -17.588 9.724 1.00 . A A . 36 GLN O 1 1
15 47155 1 1 36 GLN OE1 O -2.161 -14.868 10.189 1.00 . A A . 36 GLN OE1 1 1
15 47156 1 1 37 GLY C C -9.998 -15.886 8.881 1.00 . A A . 37 GLY C 1 1
15 47157 1 1 37 GLY CA C -8.762 -16.688 9.227 1.00 . A A . 37 GLY CA 1 1
15 47158 1 1 37 GLY H H -7.713 -14.867 9.447 1.00 . A A . 37 GLY H 1 1
15 47159 1 1 37 GLY HA2 H -8.544 -17.366 8.414 1.00 . A A . 37 GLY HA2 1 1
15 47160 1 1 37 GLY HA3 H -8.956 -17.264 10.120 1.00 . A A . 37 GLY HA3 1 1
15 47161 1 1 37 GLY N N -7.608 -15.845 9.455 1.00 . A A . 37 GLY N 1 1
15 47162 1 1 37 GLY O O -10.035 -14.674 9.082 1.00 . A A . 37 GLY O 1 1
15 47163 1 1 38 GLU C C -13.090 -15.667 9.269 1.00 . A A . 38 GLU C 1 1
15 47164 1 1 38 GLU CA C -12.263 -15.908 8.014 1.00 . A A . 38 GLU CA 1 1
15 47165 1 1 38 GLU CB C -13.061 -16.724 6.982 1.00 . A A . 38 GLU CB 1 1
15 47166 1 1 38 GLU CD C -11.951 -19.004 7.043 1.00 . A A . 38 GLU CD 1 1
15 47167 1 1 38 GLU CG C -13.211 -18.206 7.314 1.00 . A A . 38 GLU CG 1 1
15 47168 1 1 38 GLU H H -10.920 -17.532 8.219 1.00 . A A . 38 GLU H 1 1
15 47169 1 1 38 GLU HA H -12.017 -14.950 7.581 1.00 . A A . 38 GLU HA 1 1
15 47170 1 1 38 GLU HB2 H -14.051 -16.302 6.901 1.00 . A A . 38 GLU HB2 1 1
15 47171 1 1 38 GLU HB3 H -12.569 -16.643 6.024 1.00 . A A . 38 GLU HB3 1 1
15 47172 1 1 38 GLU HG2 H -13.461 -18.302 8.359 1.00 . A A . 38 GLU HG2 1 1
15 47173 1 1 38 GLU HG3 H -14.014 -18.615 6.716 1.00 . A A . 38 GLU HG3 1 1
15 47174 1 1 38 GLU N N -11.010 -16.560 8.359 1.00 . A A . 38 GLU N 1 1
15 47175 1 1 38 GLU O O -13.612 -16.603 9.882 1.00 . A A . 38 GLU O 1 1
15 47176 1 1 38 GLU OE1 O -11.734 -19.402 5.886 1.00 . A A . 38 GLU OE1 1 1
15 47177 1 1 38 GLU OE2 O -11.166 -19.228 7.987 1.00 . A A . 38 GLU OE2 1 1
15 47178 1 1 39 ARG C C -15.166 -13.326 10.643 1.00 . A A . 39 ARG C 1 1
15 47179 1 1 39 ARG CA C -13.858 -14.054 10.901 1.00 . A A . 39 ARG CA 1 1
15 47180 1 1 39 ARG CB C -12.946 -13.186 11.772 1.00 . A A . 39 ARG CB 1 1
15 47181 1 1 39 ARG CD C -10.939 -13.036 13.268 1.00 . A A . 39 ARG CD 1 1
15 47182 1 1 39 ARG CG C -11.747 -13.928 12.340 1.00 . A A . 39 ARG CG 1 1
15 47183 1 1 39 ARG CZ C -9.225 -13.365 15.018 1.00 . A A . 39 ARG CZ 1 1
15 47184 1 1 39 ARG H H -12.836 -13.698 9.079 1.00 . A A . 39 ARG H 1 1
15 47185 1 1 39 ARG HA H -14.073 -14.969 11.430 1.00 . A A . 39 ARG HA 1 1
15 47186 1 1 39 ARG HB2 H -12.580 -12.361 11.178 1.00 . A A . 39 ARG HB2 1 1
15 47187 1 1 39 ARG HB3 H -13.523 -12.795 12.597 1.00 . A A . 39 ARG HB3 1 1
15 47188 1 1 39 ARG HD2 H -10.547 -12.209 12.698 1.00 . A A . 39 ARG HD2 1 1
15 47189 1 1 39 ARG HD3 H -11.594 -12.661 14.042 1.00 . A A . 39 ARG HD3 1 1
15 47190 1 1 39 ARG HE H -9.514 -14.569 13.448 1.00 . A A . 39 ARG HE 1 1
15 47191 1 1 39 ARG HG2 H -12.096 -14.787 12.891 1.00 . A A . 39 ARG HG2 1 1
15 47192 1 1 39 ARG HG3 H -11.115 -14.251 11.523 1.00 . A A . 39 ARG HG3 1 1
15 47193 1 1 39 ARG HH11 H -10.372 -11.720 15.270 1.00 . A A . 39 ARG HH11 1 1
15 47194 1 1 39 ARG HH12 H -9.153 -11.963 16.484 1.00 . A A . 39 ARG HH12 1 1
15 47195 1 1 39 ARG HH21 H -7.928 -14.922 15.075 1.00 . A A . 39 ARG HH21 1 1
15 47196 1 1 39 ARG HH22 H -7.783 -13.793 16.385 1.00 . A A . 39 ARG HH22 1 1
15 47197 1 1 39 ARG N N -13.196 -14.409 9.656 1.00 . A A . 39 ARG N 1 1
15 47198 1 1 39 ARG NE N -9.824 -13.751 13.891 1.00 . A A . 39 ARG NE 1 1
15 47199 1 1 39 ARG NH1 N -9.620 -12.263 15.639 1.00 . A A . 39 ARG NH1 1 1
15 47200 1 1 39 ARG NH2 N -8.232 -14.083 15.530 1.00 . A A . 39 ARG NH2 1 1
15 47201 1 1 39 ARG O O -15.286 -12.555 9.691 1.00 . A A . 39 ARG O 1 1
15 47202 1 1 40 ALA C C -17.283 -11.460 11.875 1.00 . A A . 40 ALA C 1 1
15 47203 1 1 40 ALA CA C -17.426 -12.904 11.410 1.00 . A A . 40 ALA CA 1 1
15 47204 1 1 40 ALA CB C -18.467 -13.631 12.245 1.00 . A A . 40 ALA CB 1 1
15 47205 1 1 40 ALA H H -16.007 -14.257 12.191 1.00 . A A . 40 ALA H 1 1
15 47206 1 1 40 ALA HA H -17.748 -12.914 10.377 1.00 . A A . 40 ALA HA 1 1
15 47207 1 1 40 ALA HB1 H -18.559 -14.650 11.897 1.00 . A A . 40 ALA HB1 1 1
15 47208 1 1 40 ALA HB2 H -19.418 -13.130 12.148 1.00 . A A . 40 ALA HB2 1 1
15 47209 1 1 40 ALA HB3 H -18.164 -13.631 13.281 1.00 . A A . 40 ALA HB3 1 1
15 47210 1 1 40 ALA N N -16.147 -13.587 11.491 1.00 . A A . 40 ALA N 1 1
15 47211 1 1 40 ALA O O -16.409 -11.154 12.684 1.00 . A A . 40 ALA O 1 1
15 47212 1 1 41 VAL C C -18.098 -8.960 13.218 1.00 . A A . 41 VAL C 1 1
15 47213 1 1 41 VAL CA C -18.130 -9.164 11.704 1.00 . A A . 41 VAL CA 1 1
15 47214 1 1 41 VAL CB C -19.369 -8.441 11.130 1.00 . A A . 41 VAL CB 1 1
15 47215 1 1 41 VAL CG1 C -19.314 -6.949 11.418 1.00 . A A . 41 VAL CG1 1 1
15 47216 1 1 41 VAL CG2 C -19.488 -8.694 9.636 1.00 . A A . 41 VAL CG2 1 1
15 47217 1 1 41 VAL H H -18.803 -10.912 10.703 1.00 . A A . 41 VAL H 1 1
15 47218 1 1 41 VAL HA H -17.245 -8.721 11.268 1.00 . A A . 41 VAL HA 1 1
15 47219 1 1 41 VAL HB H -20.247 -8.844 11.610 1.00 . A A . 41 VAL HB 1 1
15 47220 1 1 41 VAL HG11 H -20.213 -6.478 11.047 1.00 . A A . 41 VAL HG11 1 1
15 47221 1 1 41 VAL HG12 H -18.453 -6.517 10.927 1.00 . A A . 41 VAL HG12 1 1
15 47222 1 1 41 VAL HG13 H -19.238 -6.791 12.483 1.00 . A A . 41 VAL HG13 1 1
15 47223 1 1 41 VAL HG21 H -19.590 -9.754 9.460 1.00 . A A . 41 VAL HG21 1 1
15 47224 1 1 41 VAL HG22 H -18.603 -8.327 9.136 1.00 . A A . 41 VAL HG22 1 1
15 47225 1 1 41 VAL HG23 H -20.357 -8.181 9.254 1.00 . A A . 41 VAL HG23 1 1
15 47226 1 1 41 VAL N N -18.144 -10.589 11.357 1.00 . A A . 41 VAL N 1 1
15 47227 1 1 41 VAL O O -17.320 -8.153 13.730 1.00 . A A . 41 VAL O 1 1
15 47228 1 1 42 GLU C C -17.700 -10.034 16.021 1.00 . A A . 42 GLU C 1 1
15 47229 1 1 42 GLU CA C -19.015 -9.615 15.377 1.00 . A A . 42 GLU CA 1 1
15 47230 1 1 42 GLU CB C -20.163 -10.477 15.905 1.00 . A A . 42 GLU CB 1 1
15 47231 1 1 42 GLU CD C -22.654 -10.859 15.966 1.00 . A A . 42 GLU CD 1 1
15 47232 1 1 42 GLU CG C -21.520 -10.055 15.371 1.00 . A A . 42 GLU CG 1 1
15 47233 1 1 42 GLU H H -19.523 -10.337 13.456 1.00 . A A . 42 GLU H 1 1
15 47234 1 1 42 GLU HA H -19.210 -8.583 15.629 1.00 . A A . 42 GLU HA 1 1
15 47235 1 1 42 GLU HB2 H -19.990 -11.504 15.618 1.00 . A A . 42 GLU HB2 1 1
15 47236 1 1 42 GLU HB3 H -20.186 -10.410 16.983 1.00 . A A . 42 GLU HB3 1 1
15 47237 1 1 42 GLU HG2 H -21.678 -9.013 15.605 1.00 . A A . 42 GLU HG2 1 1
15 47238 1 1 42 GLU HG3 H -21.526 -10.189 14.299 1.00 . A A . 42 GLU HG3 1 1
15 47239 1 1 42 GLU N N -18.937 -9.710 13.925 1.00 . A A . 42 GLU N 1 1
15 47240 1 1 42 GLU O O -17.231 -9.392 16.961 1.00 . A A . 42 GLU O 1 1
15 47241 1 1 42 GLU OE1 O -23.118 -10.509 17.070 1.00 . A A . 42 GLU OE1 1 1
15 47242 1 1 42 GLU OE2 O -23.086 -11.843 15.334 1.00 . A A . 42 GLU OE2 1 1
15 47243 1 1 43 ALA C C -14.715 -10.558 15.788 1.00 . A A . 43 ALA C 1 1
15 47244 1 1 43 ALA CA C -15.822 -11.583 16.012 1.00 . A A . 43 ALA CA 1 1
15 47245 1 1 43 ALA CB C -15.456 -12.906 15.359 1.00 . A A . 43 ALA CB 1 1
15 47246 1 1 43 ALA H H -17.508 -11.550 14.733 1.00 . A A . 43 ALA H 1 1
15 47247 1 1 43 ALA HA H -15.936 -11.751 17.073 1.00 . A A . 43 ALA HA 1 1
15 47248 1 1 43 ALA HB1 H -14.527 -13.268 15.774 1.00 . A A . 43 ALA HB1 1 1
15 47249 1 1 43 ALA HB2 H -15.341 -12.762 14.295 1.00 . A A . 43 ALA HB2 1 1
15 47250 1 1 43 ALA HB3 H -16.238 -13.628 15.543 1.00 . A A . 43 ALA HB3 1 1
15 47251 1 1 43 ALA N N -17.094 -11.093 15.494 1.00 . A A . 43 ALA N 1 1
15 47252 1 1 43 ALA O O -13.855 -10.359 16.647 1.00 . A A . 43 ALA O 1 1
15 47253 1 1 44 ILE C C -13.900 -7.710 15.268 1.00 . A A . 44 ILE C 1 1
15 47254 1 1 44 ILE CA C -13.785 -8.874 14.293 1.00 . A A . 44 ILE CA 1 1
15 47255 1 1 44 ILE CB C -13.986 -8.364 12.848 1.00 . A A . 44 ILE CB 1 1
15 47256 1 1 44 ILE CD1 C -14.159 -9.148 10.428 1.00 . A A . 44 ILE CD1 1 1
15 47257 1 1 44 ILE CG1 C -13.821 -9.518 11.856 1.00 . A A . 44 ILE CG1 1 1
15 47258 1 1 44 ILE CG2 C -12.998 -7.248 12.537 1.00 . A A . 44 ILE CG2 1 1
15 47259 1 1 44 ILE H H -15.447 -10.143 13.977 1.00 . A A . 44 ILE H 1 1
15 47260 1 1 44 ILE HA H -12.794 -9.299 14.369 1.00 . A A . 44 ILE HA 1 1
15 47261 1 1 44 ILE HB H -14.986 -7.965 12.763 1.00 . A A . 44 ILE HB 1 1
15 47262 1 1 44 ILE HD11 H -14.019 -10.009 9.790 1.00 . A A . 44 ILE HD11 1 1
15 47263 1 1 44 ILE HD12 H -13.512 -8.349 10.101 1.00 . A A . 44 ILE HD12 1 1
15 47264 1 1 44 ILE HD13 H -15.187 -8.824 10.375 1.00 . A A . 44 ILE HD13 1 1
15 47265 1 1 44 ILE HG12 H -12.795 -9.855 11.874 1.00 . A A . 44 ILE HG12 1 1
15 47266 1 1 44 ILE HG13 H -14.467 -10.334 12.148 1.00 . A A . 44 ILE HG13 1 1
15 47267 1 1 44 ILE HG21 H -13.176 -6.875 11.538 1.00 . A A . 44 ILE HG21 1 1
15 47268 1 1 44 ILE HG22 H -11.992 -7.632 12.602 1.00 . A A . 44 ILE HG22 1 1
15 47269 1 1 44 ILE HG23 H -13.125 -6.446 13.249 1.00 . A A . 44 ILE HG23 1 1
15 47270 1 1 44 ILE N N -14.750 -9.912 14.628 1.00 . A A . 44 ILE N 1 1
15 47271 1 1 44 ILE O O -12.894 -7.184 15.747 1.00 . A A . 44 ILE O 1 1
15 47272 1 1 45 ALA C C -14.873 -6.603 17.905 1.00 . A A . 45 ALA C 1 1
15 47273 1 1 45 ALA CA C -15.401 -6.252 16.517 1.00 . A A . 45 ALA CA 1 1
15 47274 1 1 45 ALA CB C -16.892 -5.958 16.576 1.00 . A A . 45 ALA CB 1 1
15 47275 1 1 45 ALA H H -15.894 -7.787 15.146 1.00 . A A . 45 ALA H 1 1
15 47276 1 1 45 ALA HA H -14.896 -5.365 16.162 1.00 . A A . 45 ALA HA 1 1
15 47277 1 1 45 ALA HB1 H -17.247 -5.696 15.590 1.00 . A A . 45 ALA HB1 1 1
15 47278 1 1 45 ALA HB2 H -17.072 -5.136 17.253 1.00 . A A . 45 ALA HB2 1 1
15 47279 1 1 45 ALA HB3 H -17.418 -6.834 16.927 1.00 . A A . 45 ALA HB3 1 1
15 47280 1 1 45 ALA N N -15.136 -7.329 15.574 1.00 . A A . 45 ALA N 1 1
15 47281 1 1 45 ALA O O -14.110 -5.840 18.499 1.00 . A A . 45 ALA O 1 1
15 47282 1 1 46 THR C C -13.323 -8.285 19.833 1.00 . A A . 46 THR C 1 1
15 47283 1 1 46 THR CA C -14.848 -8.217 19.729 1.00 . A A . 46 THR CA 1 1
15 47284 1 1 46 THR CB C -15.432 -9.607 20.059 1.00 . A A . 46 THR CB 1 1
15 47285 1 1 46 THR CG2 C -15.182 -9.972 21.515 1.00 . A A . 46 THR CG2 1 1
15 47286 1 1 46 THR H H -15.852 -8.351 17.868 1.00 . A A . 46 THR H 1 1
15 47287 1 1 46 THR HA H -15.221 -7.510 20.455 1.00 . A A . 46 THR HA 1 1
15 47288 1 1 46 THR HB H -14.950 -10.343 19.431 1.00 . A A . 46 THR HB 1 1
15 47289 1 1 46 THR HG1 H -17.194 -8.723 19.866 1.00 . A A . 46 THR HG1 1 1
15 47290 1 1 46 THR HG21 H -15.603 -10.946 21.719 1.00 . A A . 46 THR HG21 1 1
15 47291 1 1 46 THR HG22 H -15.650 -9.238 22.155 1.00 . A A . 46 THR HG22 1 1
15 47292 1 1 46 THR HG23 H -14.119 -9.992 21.707 1.00 . A A . 46 THR HG23 1 1
15 47293 1 1 46 THR N N -15.264 -7.773 18.405 1.00 . A A . 46 THR N 1 1
15 47294 1 1 46 THR O O -12.730 -7.748 20.771 1.00 . A A . 46 THR O 1 1
15 47295 1 1 46 THR OG1 O -16.843 -9.623 19.799 1.00 . A A . 46 THR OG1 1 1
15 47296 1 1 47 ALA C C -10.458 -7.855 18.868 1.00 . A A . 47 ALA C 1 1
15 47297 1 1 47 ALA CA C -11.260 -9.155 18.858 1.00 . A A . 47 ALA CA 1 1
15 47298 1 1 47 ALA CB C -10.864 -9.999 17.661 1.00 . A A . 47 ALA CB 1 1
15 47299 1 1 47 ALA H H -13.228 -9.238 18.078 1.00 . A A . 47 ALA H 1 1
15 47300 1 1 47 ALA HA H -11.026 -9.715 19.751 1.00 . A A . 47 ALA HA 1 1
15 47301 1 1 47 ALA HB1 H -11.430 -10.919 17.668 1.00 . A A . 47 ALA HB1 1 1
15 47302 1 1 47 ALA HB2 H -9.810 -10.224 17.711 1.00 . A A . 47 ALA HB2 1 1
15 47303 1 1 47 ALA HB3 H -11.074 -9.454 16.753 1.00 . A A . 47 ALA HB3 1 1
15 47304 1 1 47 ALA N N -12.700 -8.916 18.844 1.00 . A A . 47 ALA N 1 1
15 47305 1 1 47 ALA O O -9.419 -7.765 19.524 1.00 . A A . 47 ALA O 1 1
15 47306 1 1 48 THR C C -10.566 -4.675 19.227 1.00 . A A . 48 THR C 1 1
15 47307 1 1 48 THR CA C -10.232 -5.584 18.049 1.00 . A A . 48 THR CA 1 1
15 47308 1 1 48 THR CB C -10.557 -4.858 16.730 1.00 . A A . 48 THR CB 1 1
15 47309 1 1 48 THR CG2 C -9.911 -5.564 15.546 1.00 . A A . 48 THR CG2 1 1
15 47310 1 1 48 THR H H -11.781 -6.971 17.656 1.00 . A A . 48 THR H 1 1
15 47311 1 1 48 THR HA H -9.172 -5.793 18.065 1.00 . A A . 48 THR HA 1 1
15 47312 1 1 48 THR HB H -10.167 -3.853 16.784 1.00 . A A . 48 THR HB 1 1
15 47313 1 1 48 THR HG1 H -12.280 -5.612 16.116 1.00 . A A . 48 THR HG1 1 1
15 47314 1 1 48 THR HG21 H -10.152 -5.036 14.635 1.00 . A A . 48 THR HG21 1 1
15 47315 1 1 48 THR HG22 H -10.282 -6.576 15.484 1.00 . A A . 48 THR HG22 1 1
15 47316 1 1 48 THR HG23 H -8.839 -5.581 15.680 1.00 . A A . 48 THR HG23 1 1
15 47317 1 1 48 THR N N -10.937 -6.854 18.142 1.00 . A A . 48 THR N 1 1
15 47318 1 1 48 THR O O -9.837 -3.726 19.515 1.00 . A A . 48 THR O 1 1
15 47319 1 1 48 THR OG1 O -11.977 -4.797 16.541 1.00 . A A . 48 THR OG1 1 1
15 47320 1 1 49 GLY C C -12.905 -2.969 20.555 1.00 . A A . 49 GLY C 1 1
15 47321 1 1 49 GLY CA C -12.085 -4.152 21.023 1.00 . A A . 49 GLY CA 1 1
15 47322 1 1 49 GLY H H -12.176 -5.780 19.674 1.00 . A A . 49 GLY H 1 1
15 47323 1 1 49 GLY HA2 H -12.679 -4.748 21.700 1.00 . A A . 49 GLY HA2 1 1
15 47324 1 1 49 GLY HA3 H -11.213 -3.790 21.548 1.00 . A A . 49 GLY HA3 1 1
15 47325 1 1 49 GLY N N -11.657 -4.982 19.918 1.00 . A A . 49 GLY N 1 1
15 47326 1 1 49 GLY O O -12.937 -1.921 21.207 1.00 . A A . 49 GLY O 1 1
15 47327 1 1 50 MET C C -15.835 -2.564 18.738 1.00 . A A . 50 MET C 1 1
15 47328 1 1 50 MET CA C -14.392 -2.088 18.842 1.00 . A A . 50 MET CA 1 1
15 47329 1 1 50 MET CB C -13.872 -1.674 17.459 1.00 . A A . 50 MET CB 1 1
15 47330 1 1 50 MET CE C -11.914 -1.921 14.915 1.00 . A A . 50 MET CE 1 1
15 47331 1 1 50 MET CG C -12.487 -1.044 17.490 1.00 . A A . 50 MET CG 1 1
15 47332 1 1 50 MET H H -13.495 -3.999 18.949 1.00 . A A . 50 MET H 1 1
15 47333 1 1 50 MET HA H -14.354 -1.234 19.503 1.00 . A A . 50 MET HA 1 1
15 47334 1 1 50 MET HB2 H -13.829 -2.551 16.829 1.00 . A A . 50 MET HB2 1 1
15 47335 1 1 50 MET HB3 H -14.559 -0.963 17.026 1.00 . A A . 50 MET HB3 1 1
15 47336 1 1 50 MET HE1 H -11.254 -2.633 15.388 1.00 . A A . 50 MET HE1 1 1
15 47337 1 1 50 MET HE2 H -11.552 -1.701 13.921 1.00 . A A . 50 MET HE2 1 1
15 47338 1 1 50 MET HE3 H -12.910 -2.338 14.852 1.00 . A A . 50 MET HE3 1 1
15 47339 1 1 50 MET HG2 H -12.496 -0.225 18.194 1.00 . A A . 50 MET HG2 1 1
15 47340 1 1 50 MET HG3 H -11.777 -1.789 17.819 1.00 . A A . 50 MET HG3 1 1
15 47341 1 1 50 MET N N -13.559 -3.135 19.415 1.00 . A A . 50 MET N 1 1
15 47342 1 1 50 MET O O -16.126 -3.740 18.966 1.00 . A A . 50 MET O 1 1
15 47343 1 1 50 MET SD S -11.956 -0.414 15.882 1.00 . A A . 50 MET SD 1 1
15 47344 1 1 51 ASN C C -18.479 -2.410 16.848 1.00 . A A . 51 ASN C 1 1
15 47345 1 1 51 ASN CA C -18.148 -1.998 18.277 1.00 . A A . 51 ASN CA 1 1
15 47346 1 1 51 ASN CB C -19.036 -0.828 18.717 1.00 . A A . 51 ASN CB 1 1
15 47347 1 1 51 ASN CG C -19.009 -0.622 20.220 1.00 . A A . 51 ASN CG 1 1
15 47348 1 1 51 ASN H H -16.448 -0.726 18.254 1.00 . A A . 51 ASN H 1 1
15 47349 1 1 51 ASN HA H -18.340 -2.838 18.927 1.00 . A A . 51 ASN HA 1 1
15 47350 1 1 51 ASN HB2 H -18.690 0.079 18.243 1.00 . A A . 51 ASN HB2 1 1
15 47351 1 1 51 ASN HB3 H -20.055 -1.021 18.415 1.00 . A A . 51 ASN HB3 1 1
15 47352 1 1 51 ASN HD21 H -19.395 1.319 19.997 1.00 . A A . 51 ASN HD21 1 1
15 47353 1 1 51 ASN HD22 H -19.199 0.762 21.629 1.00 . A A . 51 ASN HD22 1 1
15 47354 1 1 51 ASN N N -16.737 -1.654 18.409 1.00 . A A . 51 ASN N 1 1
15 47355 1 1 51 ASN ND2 N -19.224 0.606 20.661 1.00 . A A . 51 ASN ND2 1 1
15 47356 1 1 51 ASN O O -17.698 -2.167 15.924 1.00 . A A . 51 ASN O 1 1
15 47357 1 1 51 ASN OD1 O -18.821 -1.568 20.984 1.00 . A A . 51 ASN OD1 1 1
15 47358 1 1 52 LEU C C -20.133 -2.419 14.342 1.00 . A A . 52 LEU C 1 1
15 47359 1 1 52 LEU CA C -20.076 -3.537 15.373 1.00 . A A . 52 LEU CA 1 1
15 47360 1 1 52 LEU CB C -21.448 -4.216 15.481 1.00 . A A . 52 LEU CB 1 1
15 47361 1 1 52 LEU CD1 C -20.721 -6.477 14.682 1.00 . A A . 52 LEU CD1 1 1
15 47362 1 1 52 LEU CD2 C -20.759 -5.996 17.129 1.00 . A A . 52 LEU CD2 1 1
15 47363 1 1 52 LEU CG C -21.426 -5.717 15.791 1.00 . A A . 52 LEU CG 1 1
15 47364 1 1 52 LEU H H -20.220 -3.184 17.461 1.00 . A A . 52 LEU H 1 1
15 47365 1 1 52 LEU HA H -19.354 -4.269 15.045 1.00 . A A . 52 LEU HA 1 1
15 47366 1 1 52 LEU HB2 H -22.008 -3.719 16.261 1.00 . A A . 52 LEU HB2 1 1
15 47367 1 1 52 LEU HB3 H -21.968 -4.074 14.545 1.00 . A A . 52 LEU HB3 1 1
15 47368 1 1 52 LEU HD11 H -21.232 -6.306 13.746 1.00 . A A . 52 LEU HD11 1 1
15 47369 1 1 52 LEU HD12 H -20.726 -7.533 14.908 1.00 . A A . 52 LEU HD12 1 1
15 47370 1 1 52 LEU HD13 H -19.700 -6.132 14.602 1.00 . A A . 52 LEU HD13 1 1
15 47371 1 1 52 LEU HD21 H -20.744 -7.061 17.306 1.00 . A A . 52 LEU HD21 1 1
15 47372 1 1 52 LEU HD22 H -21.315 -5.507 17.916 1.00 . A A . 52 LEU HD22 1 1
15 47373 1 1 52 LEU HD23 H -19.747 -5.619 17.114 1.00 . A A . 52 LEU HD23 1 1
15 47374 1 1 52 LEU HG H -22.443 -6.079 15.844 1.00 . A A . 52 LEU HG 1 1
15 47375 1 1 52 LEU N N -19.638 -3.042 16.677 1.00 . A A . 52 LEU N 1 1
15 47376 1 1 52 LEU O O -19.703 -2.600 13.203 1.00 . A A . 52 LEU O 1 1
15 47377 1 1 53 THR C C -19.364 0.296 13.351 1.00 . A A . 53 THR C 1 1
15 47378 1 1 53 THR CA C -20.748 -0.106 13.866 1.00 . A A . 53 THR CA 1 1
15 47379 1 1 53 THR CB C -21.415 1.092 14.591 1.00 . A A . 53 THR CB 1 1
15 47380 1 1 53 THR CG2 C -20.692 1.431 15.890 1.00 . A A . 53 THR CG2 1 1
15 47381 1 1 53 THR H H -21.029 -1.205 15.658 1.00 . A A . 53 THR H 1 1
15 47382 1 1 53 THR HA H -21.366 -0.377 13.021 1.00 . A A . 53 THR HA 1 1
15 47383 1 1 53 THR HB H -22.432 0.817 14.833 1.00 . A A . 53 THR HB 1 1
15 47384 1 1 53 THR HG1 H -21.758 1.994 12.857 1.00 . A A . 53 THR HG1 1 1
15 47385 1 1 53 THR HG21 H -20.723 0.579 16.552 1.00 . A A . 53 THR HG21 1 1
15 47386 1 1 53 THR HG22 H -21.177 2.272 16.365 1.00 . A A . 53 THR HG22 1 1
15 47387 1 1 53 THR HG23 H -19.664 1.682 15.675 1.00 . A A . 53 THR HG23 1 1
15 47388 1 1 53 THR N N -20.664 -1.269 14.744 1.00 . A A . 53 THR N 1 1
15 47389 1 1 53 THR O O -19.204 0.652 12.182 1.00 . A A . 53 THR O 1 1
15 47390 1 1 53 THR OG1 O -21.440 2.247 13.741 1.00 . A A . 53 THR OG1 1 1
15 47391 1 1 54 THR C C -16.390 -0.483 12.960 1.00 . A A . 54 THR C 1 1
15 47392 1 1 54 THR CA C -17.012 0.577 13.862 1.00 . A A . 54 THR CA 1 1
15 47393 1 1 54 THR CB C -16.154 0.741 15.128 1.00 . A A . 54 THR CB 1 1
15 47394 1 1 54 THR CG2 C -14.895 1.547 14.834 1.00 . A A . 54 THR CG2 1 1
15 47395 1 1 54 THR H H -18.553 -0.106 15.127 1.00 . A A . 54 THR H 1 1
15 47396 1 1 54 THR HA H -17.040 1.521 13.338 1.00 . A A . 54 THR HA 1 1
15 47397 1 1 54 THR HB H -15.866 -0.239 15.480 1.00 . A A . 54 THR HB 1 1
15 47398 1 1 54 THR HG1 H -16.672 2.335 16.184 1.00 . A A . 54 THR HG1 1 1
15 47399 1 1 54 THR HG21 H -14.323 1.663 15.742 1.00 . A A . 54 THR HG21 1 1
15 47400 1 1 54 THR HG22 H -15.171 2.521 14.454 1.00 . A A . 54 THR HG22 1 1
15 47401 1 1 54 THR HG23 H -14.299 1.027 14.098 1.00 . A A . 54 THR HG23 1 1
15 47402 1 1 54 THR N N -18.368 0.210 14.217 1.00 . A A . 54 THR N 1 1
15 47403 1 1 54 THR O O -15.771 -0.170 11.940 1.00 . A A . 54 THR O 1 1
15 47404 1 1 54 THR OG1 O -16.923 1.401 16.143 1.00 . A A . 54 THR OG1 1 1
15 47405 1 1 55 ALA C C -16.600 -2.929 11.179 1.00 . A A . 55 ALA C 1 1
15 47406 1 1 55 ALA CA C -16.015 -2.859 12.586 1.00 . A A . 55 ALA CA 1 1
15 47407 1 1 55 ALA CB C -16.257 -4.167 13.323 1.00 . A A . 55 ALA CB 1 1
15 47408 1 1 55 ALA H H -17.096 -1.928 14.150 1.00 . A A . 55 ALA H 1 1
15 47409 1 1 55 ALA HA H -14.948 -2.708 12.512 1.00 . A A . 55 ALA HA 1 1
15 47410 1 1 55 ALA HB1 H -17.319 -4.352 13.390 1.00 . A A . 55 ALA HB1 1 1
15 47411 1 1 55 ALA HB2 H -15.840 -4.101 14.317 1.00 . A A . 55 ALA HB2 1 1
15 47412 1 1 55 ALA HB3 H -15.785 -4.976 12.786 1.00 . A A . 55 ALA HB3 1 1
15 47413 1 1 55 ALA N N -16.573 -1.745 13.336 1.00 . A A . 55 ALA N 1 1
15 47414 1 1 55 ALA O O -15.863 -3.031 10.200 1.00 . A A . 55 ALA O 1 1
15 47415 1 1 56 SER C C -18.247 -1.823 8.864 1.00 . A A . 56 SER C 1 1
15 47416 1 1 56 SER CA C -18.606 -2.977 9.799 1.00 . A A . 56 SER CA 1 1
15 47417 1 1 56 SER CB C -20.120 -3.051 10.003 1.00 . A A . 56 SER CB 1 1
15 47418 1 1 56 SER H H -18.456 -2.709 11.897 1.00 . A A . 56 SER H 1 1
15 47419 1 1 56 SER HA H -18.272 -3.898 9.345 1.00 . A A . 56 SER HA 1 1
15 47420 1 1 56 SER HB2 H -20.613 -3.037 9.043 1.00 . A A . 56 SER HB2 1 1
15 47421 1 1 56 SER HB3 H -20.366 -3.967 10.522 1.00 . A A . 56 SER HB3 1 1
15 47422 1 1 56 SER HG H -20.453 -2.145 11.711 1.00 . A A . 56 SER HG 1 1
15 47423 1 1 56 SER N N -17.924 -2.853 11.083 1.00 . A A . 56 SER N 1 1
15 47424 1 1 56 SER O O -18.077 -2.026 7.661 1.00 . A A . 56 SER O 1 1
15 47425 1 1 56 SER OG O -20.588 -1.954 10.771 1.00 . A A . 56 SER OG 1 1
15 47426 1 1 57 ALA C C -16.347 0.345 8.024 1.00 . A A . 57 ALA C 1 1
15 47427 1 1 57 ALA CA C -17.728 0.549 8.636 1.00 . A A . 57 ALA CA 1 1
15 47428 1 1 57 ALA CB C -17.745 1.800 9.500 1.00 . A A . 57 ALA CB 1 1
15 47429 1 1 57 ALA H H -18.326 -0.508 10.377 1.00 . A A . 57 ALA H 1 1
15 47430 1 1 57 ALA HA H -18.449 0.679 7.841 1.00 . A A . 57 ALA HA 1 1
15 47431 1 1 57 ALA HB1 H -17.469 2.655 8.899 1.00 . A A . 57 ALA HB1 1 1
15 47432 1 1 57 ALA HB2 H -17.042 1.688 10.313 1.00 . A A . 57 ALA HB2 1 1
15 47433 1 1 57 ALA HB3 H -18.738 1.945 9.900 1.00 . A A . 57 ALA HB3 1 1
15 47434 1 1 57 ALA N N -18.127 -0.617 9.419 1.00 . A A . 57 ALA N 1 1
15 47435 1 1 57 ALA O O -16.118 0.648 6.848 1.00 . A A . 57 ALA O 1 1
15 47436 1 1 58 ASN C C -14.098 -1.618 7.336 1.00 . A A . 58 ASN C 1 1
15 47437 1 1 58 ASN CA C -14.084 -0.479 8.349 1.00 . A A . 58 ASN CA 1 1
15 47438 1 1 58 ASN CB C -13.159 -0.823 9.518 1.00 . A A . 58 ASN CB 1 1
15 47439 1 1 58 ASN CG C -12.791 0.388 10.350 1.00 . A A . 58 ASN CG 1 1
15 47440 1 1 58 ASN H H -15.668 -0.389 9.754 1.00 . A A . 58 ASN H 1 1
15 47441 1 1 58 ASN HA H -13.713 0.409 7.863 1.00 . A A . 58 ASN HA 1 1
15 47442 1 1 58 ASN HB2 H -13.650 -1.538 10.161 1.00 . A A . 58 ASN HB2 1 1
15 47443 1 1 58 ASN HB3 H -12.250 -1.260 9.131 1.00 . A A . 58 ASN HB3 1 1
15 47444 1 1 58 ASN HD21 H -12.669 -0.728 11.984 1.00 . A A . 58 ASN HD21 1 1
15 47445 1 1 58 ASN HD22 H -12.335 0.952 12.195 1.00 . A A . 58 ASN HD22 1 1
15 47446 1 1 58 ASN N N -15.433 -0.189 8.821 1.00 . A A . 58 ASN N 1 1
15 47447 1 1 58 ASN ND2 N -12.576 0.183 11.639 1.00 . A A . 58 ASN ND2 1 1
15 47448 1 1 58 ASN O O -13.302 -1.631 6.401 1.00 . A A . 58 ASN O 1 1
15 47449 1 1 58 ASN OD1 O -12.695 1.501 9.838 1.00 . A A . 58 ASN OD1 1 1
15 47450 1 1 59 LEU C C -15.654 -3.209 5.235 1.00 . A A . 59 LEU C 1 1
15 47451 1 1 59 LEU CA C -15.157 -3.682 6.597 1.00 . A A . 59 LEU CA 1 1
15 47452 1 1 59 LEU CB C -16.108 -4.731 7.177 1.00 . A A . 59 LEU CB 1 1
15 47453 1 1 59 LEU CD1 C -16.620 -6.419 8.957 1.00 . A A . 59 LEU CD1 1 1
15 47454 1 1 59 LEU CD2 C -14.324 -6.285 7.994 1.00 . A A . 59 LEU CD2 1 1
15 47455 1 1 59 LEU CG C -15.561 -5.494 8.385 1.00 . A A . 59 LEU CG 1 1
15 47456 1 1 59 LEU H H -15.597 -2.514 8.308 1.00 . A A . 59 LEU H 1 1
15 47457 1 1 59 LEU HA H -14.182 -4.129 6.471 1.00 . A A . 59 LEU HA 1 1
15 47458 1 1 59 LEU HB2 H -17.021 -4.233 7.475 1.00 . A A . 59 LEU HB2 1 1
15 47459 1 1 59 LEU HB3 H -16.340 -5.445 6.403 1.00 . A A . 59 LEU HB3 1 1
15 47460 1 1 59 LEU HD11 H -16.925 -7.128 8.200 1.00 . A A . 59 LEU HD11 1 1
15 47461 1 1 59 LEU HD12 H -17.474 -5.836 9.269 1.00 . A A . 59 LEU HD12 1 1
15 47462 1 1 59 LEU HD13 H -16.214 -6.950 9.806 1.00 . A A . 59 LEU HD13 1 1
15 47463 1 1 59 LEU HD21 H -14.583 -7.001 7.229 1.00 . A A . 59 LEU HD21 1 1
15 47464 1 1 59 LEU HD22 H -13.940 -6.806 8.859 1.00 . A A . 59 LEU HD22 1 1
15 47465 1 1 59 LEU HD23 H -13.570 -5.611 7.616 1.00 . A A . 59 LEU HD23 1 1
15 47466 1 1 59 LEU HG H -15.282 -4.790 9.155 1.00 . A A . 59 LEU HG 1 1
15 47467 1 1 59 LEU N N -15.012 -2.563 7.522 1.00 . A A . 59 LEU N 1 1
15 47468 1 1 59 LEU O O -15.224 -3.716 4.202 1.00 . A A . 59 LEU O 1 1
15 47469 1 1 60 GLN C C -15.900 -0.933 3.267 1.00 . A A . 60 GLN C 1 1
15 47470 1 1 60 GLN CA C -17.038 -1.641 3.989 1.00 . A A . 60 GLN CA 1 1
15 47471 1 1 60 GLN CB C -18.184 -0.656 4.249 1.00 . A A . 60 GLN CB 1 1
15 47472 1 1 60 GLN CD C -20.611 -0.363 4.905 1.00 . A A . 60 GLN CD 1 1
15 47473 1 1 60 GLN CG C -19.422 -1.305 4.842 1.00 . A A . 60 GLN CG 1 1
15 47474 1 1 60 GLN H H -16.899 -1.898 6.093 1.00 . A A . 60 GLN H 1 1
15 47475 1 1 60 GLN HA H -17.400 -2.444 3.363 1.00 . A A . 60 GLN HA 1 1
15 47476 1 1 60 GLN HB2 H -17.840 0.106 4.933 1.00 . A A . 60 GLN HB2 1 1
15 47477 1 1 60 GLN HB3 H -18.461 -0.190 3.315 1.00 . A A . 60 GLN HB3 1 1
15 47478 1 1 60 GLN HE21 H -19.411 1.203 5.167 1.00 . A A . 60 GLN HE21 1 1
15 47479 1 1 60 GLN HE22 H -21.103 1.551 5.105 1.00 . A A . 60 GLN HE22 1 1
15 47480 1 1 60 GLN HG2 H -19.690 -2.159 4.237 1.00 . A A . 60 GLN HG2 1 1
15 47481 1 1 60 GLN HG3 H -19.192 -1.637 5.845 1.00 . A A . 60 GLN HG3 1 1
15 47482 1 1 60 GLN N N -16.553 -2.229 5.236 1.00 . A A . 60 GLN N 1 1
15 47483 1 1 60 GLN NE2 N -20.350 0.922 5.081 1.00 . A A . 60 GLN NE2 1 1
15 47484 1 1 60 GLN O O -15.829 -0.928 2.036 1.00 . A A . 60 GLN O 1 1
15 47485 1 1 60 GLN OE1 O -21.762 -0.793 4.804 1.00 . A A . 60 GLN OE1 1 1
15 47486 1 1 61 ALA C C -12.820 -0.708 2.984 1.00 . A A . 61 ALA C 1 1
15 47487 1 1 61 ALA CA C -13.829 0.313 3.501 1.00 . A A . 61 ALA CA 1 1
15 47488 1 1 61 ALA CB C -13.198 1.209 4.553 1.00 . A A . 61 ALA CB 1 1
15 47489 1 1 61 ALA H H -15.131 -0.368 5.020 1.00 . A A . 61 ALA H 1 1
15 47490 1 1 61 ALA HA H -14.153 0.934 2.680 1.00 . A A . 61 ALA HA 1 1
15 47491 1 1 61 ALA HB1 H -12.900 0.613 5.404 1.00 . A A . 61 ALA HB1 1 1
15 47492 1 1 61 ALA HB2 H -13.914 1.953 4.869 1.00 . A A . 61 ALA HB2 1 1
15 47493 1 1 61 ALA HB3 H -12.331 1.697 4.135 1.00 . A A . 61 ALA HB3 1 1
15 47494 1 1 61 ALA N N -15.000 -0.352 4.048 1.00 . A A . 61 ALA N 1 1
15 47495 1 1 61 ALA O O -12.064 -0.433 2.053 1.00 . A A . 61 ALA O 1 1
15 47496 1 1 62 LEU C C -12.568 -3.768 2.039 1.00 . A A . 62 LEU C 1 1
15 47497 1 1 62 LEU CA C -11.929 -2.963 3.151 1.00 . A A . 62 LEU CA 1 1
15 47498 1 1 62 LEU CB C -11.533 -3.889 4.291 1.00 . A A . 62 LEU CB 1 1
15 47499 1 1 62 LEU CD1 C -10.449 -4.233 6.521 1.00 . A A . 62 LEU CD1 1 1
15 47500 1 1 62 LEU CD2 C -9.402 -2.695 4.859 1.00 . A A . 62 LEU CD2 1 1
15 47501 1 1 62 LEU CG C -10.714 -3.239 5.406 1.00 . A A . 62 LEU CG 1 1
15 47502 1 1 62 LEU H H -13.402 -2.038 4.363 1.00 . A A . 62 LEU H 1 1
15 47503 1 1 62 LEU HA H -11.034 -2.500 2.756 1.00 . A A . 62 LEU HA 1 1
15 47504 1 1 62 LEU HB2 H -12.431 -4.307 4.721 1.00 . A A . 62 LEU HB2 1 1
15 47505 1 1 62 LEU HB3 H -10.946 -4.695 3.865 1.00 . A A . 62 LEU HB3 1 1
15 47506 1 1 62 LEU HD11 H -9.847 -3.763 7.286 1.00 . A A . 62 LEU HD11 1 1
15 47507 1 1 62 LEU HD12 H -9.922 -5.090 6.124 1.00 . A A . 62 LEU HD12 1 1
15 47508 1 1 62 LEU HD13 H -11.388 -4.554 6.949 1.00 . A A . 62 LEU HD13 1 1
15 47509 1 1 62 LEU HD21 H -8.841 -2.238 5.661 1.00 . A A . 62 LEU HD21 1 1
15 47510 1 1 62 LEU HD22 H -9.607 -1.957 4.096 1.00 . A A . 62 LEU HD22 1 1
15 47511 1 1 62 LEU HD23 H -8.825 -3.503 4.433 1.00 . A A . 62 LEU HD23 1 1
15 47512 1 1 62 LEU HG H -11.273 -2.412 5.819 1.00 . A A . 62 LEU HG 1 1
15 47513 1 1 62 LEU N N -12.810 -1.888 3.594 1.00 . A A . 62 LEU N 1 1
15 47514 1 1 62 LEU O O -11.943 -4.645 1.457 1.00 . A A . 62 LEU O 1 1
15 47515 1 1 63 LYS C C -13.906 -3.210 -0.606 1.00 . A A . 63 LYS C 1 1
15 47516 1 1 63 LYS CA C -14.389 -4.066 0.557 1.00 . A A . 63 LYS CA 1 1
15 47517 1 1 63 LYS CB C -15.919 -4.087 0.637 1.00 . A A . 63 LYS CB 1 1
15 47518 1 1 63 LYS CD C -16.428 -6.438 -0.077 1.00 . A A . 63 LYS CD 1 1
15 47519 1 1 63 LYS CE C -17.214 -7.321 -1.031 1.00 . A A . 63 LYS CE 1 1
15 47520 1 1 63 LYS CG C -16.586 -4.963 -0.412 1.00 . A A . 63 LYS CG 1 1
15 47521 1 1 63 LYS H H -14.362 -2.966 2.360 1.00 . A A . 63 LYS H 1 1
15 47522 1 1 63 LYS HA H -14.017 -5.073 0.437 1.00 . A A . 63 LYS HA 1 1
15 47523 1 1 63 LYS HB2 H -16.206 -4.462 1.609 1.00 . A A . 63 LYS HB2 1 1
15 47524 1 1 63 LYS HB3 H -16.291 -3.081 0.524 1.00 . A A . 63 LYS HB3 1 1
15 47525 1 1 63 LYS HD2 H -15.383 -6.701 -0.140 1.00 . A A . 63 LYS HD2 1 1
15 47526 1 1 63 LYS HD3 H -16.782 -6.607 0.930 1.00 . A A . 63 LYS HD3 1 1
15 47527 1 1 63 LYS HE2 H -17.206 -8.333 -0.655 1.00 . A A . 63 LYS HE2 1 1
15 47528 1 1 63 LYS HE3 H -18.233 -6.963 -1.075 1.00 . A A . 63 LYS HE3 1 1
15 47529 1 1 63 LYS HG2 H -17.637 -4.721 -0.454 1.00 . A A . 63 LYS HG2 1 1
15 47530 1 1 63 LYS HG3 H -16.131 -4.768 -1.373 1.00 . A A . 63 LYS HG3 1 1
15 47531 1 1 63 LYS HZ1 H -16.500 -6.332 -2.734 1.00 . A A . 63 LYS HZ1 1 1
15 47532 1 1 63 LYS HZ2 H -17.288 -7.796 -3.061 1.00 . A A . 63 LYS HZ2 1 1
15 47533 1 1 63 LYS HZ3 H -15.725 -7.812 -2.414 1.00 . A A . 63 LYS HZ3 1 1
15 47534 1 1 63 LYS N N -13.818 -3.515 1.756 1.00 . A A . 63 LYS N 1 1
15 47535 1 1 63 LYS NZ N -16.641 -7.312 -2.403 1.00 . A A . 63 LYS NZ 1 1
15 47536 1 1 63 LYS O O -12.999 -3.607 -1.343 1.00 . A A . 63 LYS O 1 1
15 47537 1 1 64 SER C C -12.689 -0.949 -2.136 1.00 . A A . 64 SER C 1 1
15 47538 1 1 64 SER CA C -14.166 -1.043 -1.746 1.00 . A A . 64 SER CA 1 1
15 47539 1 1 64 SER CB C -14.706 0.333 -1.355 1.00 . A A . 64 SER CB 1 1
15 47540 1 1 64 SER H H -14.974 -1.680 0.098 1.00 . A A . 64 SER H 1 1
15 47541 1 1 64 SER HA H -14.722 -1.395 -2.600 1.00 . A A . 64 SER HA 1 1
15 47542 1 1 64 SER HB2 H -14.286 1.082 -2.010 1.00 . A A . 64 SER HB2 1 1
15 47543 1 1 64 SER HB3 H -15.783 0.336 -1.449 1.00 . A A . 64 SER HB3 1 1
15 47544 1 1 64 SER HG H -15.112 0.464 0.562 1.00 . A A . 64 SER HG 1 1
15 47545 1 1 64 SER N N -14.413 -1.979 -0.648 1.00 . A A . 64 SER N 1 1
15 47546 1 1 64 SER O O -12.350 -1.043 -3.315 1.00 . A A . 64 SER O 1 1
15 47547 1 1 64 SER OG O -14.363 0.651 -0.015 1.00 . A A . 64 SER OG 1 1
15 47548 1 1 65 GLY C C -9.571 -1.497 -0.486 1.00 . A A . 65 GLY C 1 1
15 47549 1 1 65 GLY CA C -10.400 -0.689 -1.456 1.00 . A A . 65 GLY CA 1 1
15 47550 1 1 65 GLY H H -12.129 -0.633 -0.235 1.00 . A A . 65 GLY H 1 1
15 47551 1 1 65 GLY HA2 H -10.235 -1.064 -2.455 1.00 . A A . 65 GLY HA2 1 1
15 47552 1 1 65 GLY HA3 H -10.080 0.341 -1.411 1.00 . A A . 65 GLY HA3 1 1
15 47553 1 1 65 GLY N N -11.813 -0.752 -1.159 1.00 . A A . 65 GLY N 1 1
15 47554 1 1 65 GLY O O -8.392 -1.216 -0.290 1.00 . A A . 65 GLY O 1 1
15 47555 1 1 66 GLY C C -9.148 -4.679 0.668 1.00 . A A . 66 GLY C 1 1
15 47556 1 1 66 GLY CA C -9.467 -3.277 1.128 1.00 . A A . 66 GLY CA 1 1
15 47557 1 1 66 GLY H H -11.093 -2.768 -0.159 1.00 . A A . 66 GLY H 1 1
15 47558 1 1 66 GLY HA2 H -8.544 -2.770 1.370 1.00 . A A . 66 GLY HA2 1 1
15 47559 1 1 66 GLY HA3 H -10.080 -3.329 2.015 1.00 . A A . 66 GLY HA3 1 1
15 47560 1 1 66 GLY N N -10.174 -2.515 0.109 1.00 . A A . 66 GLY N 1 1
15 47561 1 1 66 GLY O O -8.260 -5.335 1.213 1.00 . A A . 66 GLY O 1 1
15 47562 1 1 67 LEU C C -10.018 -7.610 -0.261 1.00 . A A . 67 LEU C 1 1
15 47563 1 1 67 LEU CA C -9.633 -6.365 -1.056 1.00 . A A . 67 LEU CA 1 1
15 47564 1 1 67 LEU CB C -8.156 -6.405 -1.459 1.00 . A A . 67 LEU CB 1 1
15 47565 1 1 67 LEU CD1 C -6.285 -5.335 -2.755 1.00 . A A . 67 LEU CD1 1 1
15 47566 1 1 67 LEU CD2 C -8.611 -4.399 -2.917 1.00 . A A . 67 LEU CD2 1 1
15 47567 1 1 67 LEU CG C -7.591 -5.089 -2.020 1.00 . A A . 67 LEU CG 1 1
15 47568 1 1 67 LEU H H -10.739 -4.644 -0.536 1.00 . A A . 67 LEU H 1 1
15 47569 1 1 67 LEU HA H -10.229 -6.346 -1.956 1.00 . A A . 67 LEU HA 1 1
15 47570 1 1 67 LEU HB2 H -7.581 -6.677 -0.587 1.00 . A A . 67 LEU HB2 1 1
15 47571 1 1 67 LEU HB3 H -8.031 -7.172 -2.208 1.00 . A A . 67 LEU HB3 1 1
15 47572 1 1 67 LEU HD11 H -5.563 -5.756 -2.072 1.00 . A A . 67 LEU HD11 1 1
15 47573 1 1 67 LEU HD12 H -5.909 -4.401 -3.147 1.00 . A A . 67 LEU HD12 1 1
15 47574 1 1 67 LEU HD13 H -6.455 -6.025 -3.569 1.00 . A A . 67 LEU HD13 1 1
15 47575 1 1 67 LEU HD21 H -8.909 -5.070 -3.707 1.00 . A A . 67 LEU HD21 1 1
15 47576 1 1 67 LEU HD22 H -8.176 -3.507 -3.341 1.00 . A A . 67 LEU HD22 1 1
15 47577 1 1 67 LEU HD23 H -9.480 -4.132 -2.321 1.00 . A A . 67 LEU HD23 1 1
15 47578 1 1 67 LEU HG H -7.377 -4.425 -1.193 1.00 . A A . 67 LEU HG 1 1
15 47579 1 1 67 LEU N N -9.924 -5.140 -0.315 1.00 . A A . 67 LEU N 1 1
15 47580 1 1 67 LEU O O -9.354 -8.647 -0.335 1.00 . A A . 67 LEU O 1 1
15 47581 1 1 68 VAL C C -13.082 -8.940 0.730 1.00 . A A . 68 VAL C 1 1
15 47582 1 1 68 VAL CA C -11.656 -8.655 1.196 1.00 . A A . 68 VAL CA 1 1
15 47583 1 1 68 VAL CB C -11.643 -8.447 2.726 1.00 . A A . 68 VAL CB 1 1
15 47584 1 1 68 VAL CG1 C -10.219 -8.276 3.229 1.00 . A A . 68 VAL CG1 1 1
15 47585 1 1 68 VAL CG2 C -12.494 -7.250 3.119 1.00 . A A . 68 VAL CG2 1 1
15 47586 1 1 68 VAL H H -11.556 -6.639 0.565 1.00 . A A . 68 VAL H 1 1
15 47587 1 1 68 VAL HA H -11.038 -9.512 0.966 1.00 . A A . 68 VAL HA 1 1
15 47588 1 1 68 VAL HB H -12.062 -9.328 3.193 1.00 . A A . 68 VAL HB 1 1
15 47589 1 1 68 VAL HG11 H -10.230 -8.126 4.298 1.00 . A A . 68 VAL HG11 1 1
15 47590 1 1 68 VAL HG12 H -9.767 -7.418 2.751 1.00 . A A . 68 VAL HG12 1 1
15 47591 1 1 68 VAL HG13 H -9.643 -9.160 2.996 1.00 . A A . 68 VAL HG13 1 1
15 47592 1 1 68 VAL HG21 H -12.087 -6.358 2.664 1.00 . A A . 68 VAL HG21 1 1
15 47593 1 1 68 VAL HG22 H -12.491 -7.143 4.193 1.00 . A A . 68 VAL HG22 1 1
15 47594 1 1 68 VAL HG23 H -13.506 -7.399 2.774 1.00 . A A . 68 VAL HG23 1 1
15 47595 1 1 68 VAL N N -11.109 -7.509 0.486 1.00 . A A . 68 VAL N 1 1
15 47596 1 1 68 VAL O O -13.733 -8.077 0.141 1.00 . A A . 68 VAL O 1 1
15 47597 1 1 69 GLU C C -15.712 -10.971 1.813 1.00 . A A . 69 GLU C 1 1
15 47598 1 1 69 GLU CA C -14.896 -10.562 0.592 1.00 . A A . 69 GLU CA 1 1
15 47599 1 1 69 GLU CB C -14.833 -11.734 -0.393 1.00 . A A . 69 GLU CB 1 1
15 47600 1 1 69 GLU CD C -15.377 -10.549 -2.552 1.00 . A A . 69 GLU CD 1 1
15 47601 1 1 69 GLU CG C -14.352 -11.357 -1.785 1.00 . A A . 69 GLU CG 1 1
15 47602 1 1 69 GLU H H -12.986 -10.789 1.475 1.00 . A A . 69 GLU H 1 1
15 47603 1 1 69 GLU HA H -15.377 -9.717 0.116 1.00 . A A . 69 GLU HA 1 1
15 47604 1 1 69 GLU HB2 H -14.162 -12.483 0.003 1.00 . A A . 69 GLU HB2 1 1
15 47605 1 1 69 GLU HB3 H -15.820 -12.163 -0.483 1.00 . A A . 69 GLU HB3 1 1
15 47606 1 1 69 GLU HG2 H -13.450 -10.771 -1.693 1.00 . A A . 69 GLU HG2 1 1
15 47607 1 1 69 GLU HG3 H -14.139 -12.260 -2.338 1.00 . A A . 69 GLU HG3 1 1
15 47608 1 1 69 GLU N N -13.554 -10.151 0.988 1.00 . A A . 69 GLU N 1 1
15 47609 1 1 69 GLU O O -15.159 -11.184 2.895 1.00 . A A . 69 GLU O 1 1
15 47610 1 1 69 GLU OE1 O -16.485 -11.072 -2.809 1.00 . A A . 69 GLU OE1 1 1
15 47611 1 1 69 GLU OE2 O -15.087 -9.388 -2.903 1.00 . A A . 69 GLU OE2 1 1
15 47612 1 1 70 ALA C C -18.770 -12.684 2.326 1.00 . A A . 70 ALA C 1 1
15 47613 1 1 70 ALA CA C -17.919 -11.474 2.707 1.00 . A A . 70 ALA CA 1 1
15 47614 1 1 70 ALA CB C -18.816 -10.302 3.074 1.00 . A A . 70 ALA CB 1 1
15 47615 1 1 70 ALA H H -17.397 -10.927 0.730 1.00 . A A . 70 ALA H 1 1
15 47616 1 1 70 ALA HA H -17.320 -11.723 3.570 1.00 . A A . 70 ALA HA 1 1
15 47617 1 1 70 ALA HB1 H -19.453 -10.583 3.899 1.00 . A A . 70 ALA HB1 1 1
15 47618 1 1 70 ALA HB2 H -19.426 -10.036 2.222 1.00 . A A . 70 ALA HB2 1 1
15 47619 1 1 70 ALA HB3 H -18.206 -9.457 3.358 1.00 . A A . 70 ALA HB3 1 1
15 47620 1 1 70 ALA N N -17.021 -11.097 1.626 1.00 . A A . 70 ALA N 1 1
15 47621 1 1 70 ALA O O -19.437 -12.690 1.289 1.00 . A A . 70 ALA O 1 1
15 47622 1 1 71 ARG C C -20.447 -15.086 4.211 1.00 . A A . 71 ARG C 1 1
15 47623 1 1 71 ARG CA C -19.566 -14.891 2.985 1.00 . A A . 71 ARG CA 1 1
15 47624 1 1 71 ARG CB C -18.696 -16.131 2.753 1.00 . A A . 71 ARG CB 1 1
15 47625 1 1 71 ARG CD C -18.660 -15.983 0.248 1.00 . A A . 71 ARG CD 1 1
15 47626 1 1 71 ARG CG C -19.001 -16.849 1.449 1.00 . A A . 71 ARG CG 1 1
15 47627 1 1 71 ARG CZ C -18.513 -16.329 -2.187 1.00 . A A . 71 ARG CZ 1 1
15 47628 1 1 71 ARG H H -18.133 -13.663 3.947 1.00 . A A . 71 ARG H 1 1
15 47629 1 1 71 ARG HA H -20.195 -14.731 2.122 1.00 . A A . 71 ARG HA 1 1
15 47630 1 1 71 ARG HB2 H -17.659 -15.830 2.741 1.00 . A A . 71 ARG HB2 1 1
15 47631 1 1 71 ARG HB3 H -18.850 -16.825 3.567 1.00 . A A . 71 ARG HB3 1 1
15 47632 1 1 71 ARG HD2 H -19.155 -15.029 0.356 1.00 . A A . 71 ARG HD2 1 1
15 47633 1 1 71 ARG HD3 H -17.590 -15.831 0.223 1.00 . A A . 71 ARG HD3 1 1
15 47634 1 1 71 ARG HE H -19.844 -17.222 -0.976 1.00 . A A . 71 ARG HE 1 1
15 47635 1 1 71 ARG HG2 H -18.417 -17.758 1.403 1.00 . A A . 71 ARG HG2 1 1
15 47636 1 1 71 ARG HG3 H -20.053 -17.091 1.419 1.00 . A A . 71 ARG HG3 1 1
15 47637 1 1 71 ARG HH11 H -17.090 -15.112 -1.418 1.00 . A A . 71 ARG HH11 1 1
15 47638 1 1 71 ARG HH12 H -17.031 -15.314 -3.139 1.00 . A A . 71 ARG HH12 1 1
15 47639 1 1 71 ARG HH21 H -19.795 -17.484 -3.256 1.00 . A A . 71 ARG HH21 1 1
15 47640 1 1 71 ARG HH22 H -18.551 -16.689 -4.184 1.00 . A A . 71 ARG HH22 1 1
15 47641 1 1 71 ARG N N -18.734 -13.707 3.168 1.00 . A A . 71 ARG N 1 1
15 47642 1 1 71 ARG NE N -19.080 -16.593 -1.011 1.00 . A A . 71 ARG NE 1 1
15 47643 1 1 71 ARG NH1 N -17.460 -15.521 -2.252 1.00 . A A . 71 ARG NH1 1 1
15 47644 1 1 71 ARG NH2 N -18.994 -16.873 -3.295 1.00 . A A . 71 ARG NH2 1 1
15 47645 1 1 71 ARG O O -19.964 -15.058 5.343 1.00 . A A . 71 ARG O 1 1
15 47646 1 1 72 ARG C C -22.929 -16.807 5.517 1.00 . A A . 72 ARG C 1 1
15 47647 1 1 72 ARG CA C -22.676 -15.363 5.105 1.00 . A A . 72 ARG CA 1 1
15 47648 1 1 72 ARG CB C -24.006 -14.695 4.759 1.00 . A A . 72 ARG CB 1 1
15 47649 1 1 72 ARG CD C -25.249 -12.576 4.281 1.00 . A A . 72 ARG CD 1 1
15 47650 1 1 72 ARG CG C -23.882 -13.225 4.403 1.00 . A A . 72 ARG CG 1 1
15 47651 1 1 72 ARG CZ C -27.288 -13.747 3.542 1.00 . A A . 72 ARG CZ 1 1
15 47652 1 1 72 ARG H H -22.076 -15.325 3.072 1.00 . A A . 72 ARG H 1 1
15 47653 1 1 72 ARG HA H -22.239 -14.843 5.943 1.00 . A A . 72 ARG HA 1 1
15 47654 1 1 72 ARG HB2 H -24.447 -15.210 3.919 1.00 . A A . 72 ARG HB2 1 1
15 47655 1 1 72 ARG HB3 H -24.668 -14.782 5.609 1.00 . A A . 72 ARG HB3 1 1
15 47656 1 1 72 ARG HD2 H -25.741 -12.628 5.239 1.00 . A A . 72 ARG HD2 1 1
15 47657 1 1 72 ARG HD3 H -25.118 -11.541 4.001 1.00 . A A . 72 ARG HD3 1 1
15 47658 1 1 72 ARG HE H -25.737 -13.293 2.359 1.00 . A A . 72 ARG HE 1 1
15 47659 1 1 72 ARG HG2 H -23.322 -12.724 5.177 1.00 . A A . 72 ARG HG2 1 1
15 47660 1 1 72 ARG HG3 H -23.362 -13.133 3.461 1.00 . A A . 72 ARG HG3 1 1
15 47661 1 1 72 ARG HH11 H -27.274 -13.225 5.496 1.00 . A A . 72 ARG HH11 1 1
15 47662 1 1 72 ARG HH12 H -28.704 -14.052 4.967 1.00 . A A . 72 ARG HH12 1 1
15 47663 1 1 72 ARG HH21 H -27.600 -14.391 1.643 1.00 . A A . 72 ARG HH21 1 1
15 47664 1 1 72 ARG HH22 H -28.879 -14.741 2.767 1.00 . A A . 72 ARG HH22 1 1
15 47665 1 1 72 ARG N N -21.740 -15.263 3.997 1.00 . A A . 72 ARG N 1 1
15 47666 1 1 72 ARG NE N -26.089 -13.233 3.283 1.00 . A A . 72 ARG NE 1 1
15 47667 1 1 72 ARG NH1 N -27.793 -13.669 4.766 1.00 . A A . 72 ARG NH1 1 1
15 47668 1 1 72 ARG NH2 N -27.979 -14.335 2.574 1.00 . A A . 72 ARG NH2 1 1
15 47669 1 1 72 ARG O O -23.214 -17.672 4.683 1.00 . A A . 72 ARG O 1 1
15 47670 1 1 73 GLU C C -24.402 -18.144 8.286 1.00 . A A . 73 GLU C 1 1
15 47671 1 1 73 GLU CA C -23.173 -18.326 7.406 1.00 . A A . 73 GLU CA 1 1
15 47672 1 1 73 GLU CB C -22.011 -18.879 8.234 1.00 . A A . 73 GLU CB 1 1
15 47673 1 1 73 GLU CD C -21.279 -20.552 9.987 1.00 . A A . 73 GLU CD 1 1
15 47674 1 1 73 GLU CG C -22.351 -20.155 8.991 1.00 . A A . 73 GLU CG 1 1
15 47675 1 1 73 GLU H H -22.525 -16.323 7.406 1.00 . A A . 73 GLU H 1 1
15 47676 1 1 73 GLU HA H -23.407 -19.015 6.609 1.00 . A A . 73 GLU HA 1 1
15 47677 1 1 73 GLU HB2 H -21.182 -19.087 7.574 1.00 . A A . 73 GLU HB2 1 1
15 47678 1 1 73 GLU HB3 H -21.709 -18.131 8.949 1.00 . A A . 73 GLU HB3 1 1
15 47679 1 1 73 GLU HG2 H -23.278 -20.005 9.523 1.00 . A A . 73 GLU HG2 1 1
15 47680 1 1 73 GLU HG3 H -22.472 -20.955 8.277 1.00 . A A . 73 GLU HG3 1 1
15 47681 1 1 73 GLU N N -22.826 -17.046 6.816 1.00 . A A . 73 GLU N 1 1
15 47682 1 1 73 GLU O O -24.302 -17.677 9.427 1.00 . A A . 73 GLU O 1 1
15 47683 1 1 73 GLU OE1 O -21.257 -19.993 11.106 1.00 . A A . 73 GLU OE1 1 1
15 47684 1 1 73 GLU OE2 O -20.464 -21.441 9.667 1.00 . A A . 73 GLU OE2 1 1
15 47685 1 1 74 GLY C C -27.116 -16.840 8.730 1.00 . A A . 74 GLY C 1 1
15 47686 1 1 74 GLY CA C -26.800 -18.299 8.459 1.00 . A A . 74 GLY CA 1 1
15 47687 1 1 74 GLY H H -25.573 -18.827 6.820 1.00 . A A . 74 GLY H 1 1
15 47688 1 1 74 GLY HA2 H -27.604 -18.730 7.880 1.00 . A A . 74 GLY HA2 1 1
15 47689 1 1 74 GLY HA3 H -26.728 -18.820 9.402 1.00 . A A . 74 GLY HA3 1 1
15 47690 1 1 74 GLY N N -25.559 -18.468 7.737 1.00 . A A . 74 GLY N 1 1
15 47691 1 1 74 GLY O O -27.616 -16.129 7.856 1.00 . A A . 74 GLY O 1 1
15 47692 1 1 75 THR C C -25.865 -14.147 10.325 1.00 . A A . 75 THR C 1 1
15 47693 1 1 75 THR CA C -27.117 -15.028 10.341 1.00 . A A . 75 THR CA 1 1
15 47694 1 1 75 THR CB C -27.727 -15.023 11.755 1.00 . A A . 75 THR CB 1 1
15 47695 1 1 75 THR CG2 C -28.447 -13.711 12.036 1.00 . A A . 75 THR CG2 1 1
15 47696 1 1 75 THR H H -26.366 -16.989 10.569 1.00 . A A . 75 THR H 1 1
15 47697 1 1 75 THR HA H -27.845 -14.624 9.652 1.00 . A A . 75 THR HA 1 1
15 47698 1 1 75 THR HB H -26.933 -15.143 12.477 1.00 . A A . 75 THR HB 1 1
15 47699 1 1 75 THR HG1 H -29.548 -15.802 11.692 1.00 . A A . 75 THR HG1 1 1
15 47700 1 1 75 THR HG21 H -27.741 -12.896 11.986 1.00 . A A . 75 THR HG21 1 1
15 47701 1 1 75 THR HG22 H -28.888 -13.746 13.022 1.00 . A A . 75 THR HG22 1 1
15 47702 1 1 75 THR HG23 H -29.223 -13.562 11.300 1.00 . A A . 75 THR HG23 1 1
15 47703 1 1 75 THR N N -26.808 -16.389 9.935 1.00 . A A . 75 THR N 1 1
15 47704 1 1 75 THR O O -25.953 -12.919 10.281 1.00 . A A . 75 THR O 1 1
15 47705 1 1 75 THR OG1 O -28.651 -16.113 11.886 1.00 . A A . 75 THR OG1 1 1
15 47706 1 1 76 ARG C C -22.743 -13.851 9.143 1.00 . A A . 76 ARG C 1 1
15 47707 1 1 76 ARG CA C -23.447 -14.051 10.478 1.00 . A A . 76 ARG CA 1 1
15 47708 1 1 76 ARG CB C -22.517 -14.787 11.437 1.00 . A A . 76 ARG CB 1 1
15 47709 1 1 76 ARG CD C -22.193 -15.784 13.710 1.00 . A A . 76 ARG CD 1 1
15 47710 1 1 76 ARG CG C -23.026 -14.839 12.863 1.00 . A A . 76 ARG CG 1 1
15 47711 1 1 76 ARG CZ C -23.272 -17.968 13.288 1.00 . A A . 76 ARG CZ 1 1
15 47712 1 1 76 ARG H H -24.679 -15.755 10.214 1.00 . A A . 76 ARG H 1 1
15 47713 1 1 76 ARG HA H -23.677 -13.084 10.896 1.00 . A A . 76 ARG HA 1 1
15 47714 1 1 76 ARG HB2 H -22.387 -15.801 11.087 1.00 . A A . 76 ARG HB2 1 1
15 47715 1 1 76 ARG HB3 H -21.557 -14.291 11.438 1.00 . A A . 76 ARG HB3 1 1
15 47716 1 1 76 ARG HD2 H -21.172 -15.432 13.711 1.00 . A A . 76 ARG HD2 1 1
15 47717 1 1 76 ARG HD3 H -22.577 -15.781 14.719 1.00 . A A . 76 ARG HD3 1 1
15 47718 1 1 76 ARG HE H -21.405 -17.480 12.739 1.00 . A A . 76 ARG HE 1 1
15 47719 1 1 76 ARG HG2 H -22.974 -13.849 13.291 1.00 . A A . 76 ARG HG2 1 1
15 47720 1 1 76 ARG HG3 H -24.052 -15.181 12.859 1.00 . A A . 76 ARG HG3 1 1
15 47721 1 1 76 ARG HH11 H -24.420 -16.661 14.329 1.00 . A A . 76 ARG HH11 1 1
15 47722 1 1 76 ARG HH12 H -25.172 -18.189 13.970 1.00 . A A . 76 ARG HH12 1 1
15 47723 1 1 76 ARG HH21 H -22.400 -19.503 12.275 1.00 . A A . 76 ARG HH21 1 1
15 47724 1 1 76 ARG HH22 H -24.022 -19.793 12.836 1.00 . A A . 76 ARG HH22 1 1
15 47725 1 1 76 ARG N N -24.699 -14.779 10.331 1.00 . A A . 76 ARG N 1 1
15 47726 1 1 76 ARG NE N -22.219 -17.153 13.191 1.00 . A A . 76 ARG NE 1 1
15 47727 1 1 76 ARG NH1 N -24.372 -17.573 13.917 1.00 . A A . 76 ARG NH1 1 1
15 47728 1 1 76 ARG NH2 N -23.229 -19.184 12.758 1.00 . A A . 76 ARG NH2 1 1
15 47729 1 1 76 ARG O O -22.895 -14.649 8.219 1.00 . A A . 76 ARG O 1 1
15 47730 1 1 77 GLN C C -19.699 -12.711 8.197 1.00 . A A . 77 GLN C 1 1
15 47731 1 1 77 GLN CA C -21.168 -12.488 7.881 1.00 . A A . 77 GLN CA 1 1
15 47732 1 1 77 GLN CB C -21.365 -11.041 7.426 1.00 . A A . 77 GLN CB 1 1
15 47733 1 1 77 GLN CD C -22.943 -9.218 6.708 1.00 . A A . 77 GLN CD 1 1
15 47734 1 1 77 GLN CG C -22.796 -10.683 7.068 1.00 . A A . 77 GLN CG 1 1
15 47735 1 1 77 GLN H H -21.918 -12.174 9.829 1.00 . A A . 77 GLN H 1 1
15 47736 1 1 77 GLN HA H -21.471 -13.159 7.090 1.00 . A A . 77 GLN HA 1 1
15 47737 1 1 77 GLN HB2 H -21.043 -10.384 8.221 1.00 . A A . 77 GLN HB2 1 1
15 47738 1 1 77 GLN HB3 H -20.746 -10.865 6.558 1.00 . A A . 77 GLN HB3 1 1
15 47739 1 1 77 GLN HE21 H -22.597 -9.614 4.795 1.00 . A A . 77 GLN HE21 1 1
15 47740 1 1 77 GLN HE22 H -22.877 -7.951 5.177 1.00 . A A . 77 GLN HE22 1 1
15 47741 1 1 77 GLN HG2 H -23.104 -11.279 6.223 1.00 . A A . 77 GLN HG2 1 1
15 47742 1 1 77 GLN HG3 H -23.432 -10.899 7.913 1.00 . A A . 77 GLN HG3 1 1
15 47743 1 1 77 GLN N N -21.967 -12.781 9.061 1.00 . A A . 77 GLN N 1 1
15 47744 1 1 77 GLN NE2 N -22.791 -8.898 5.433 1.00 . A A . 77 GLN NE2 1 1
15 47745 1 1 77 GLN O O -19.163 -12.097 9.119 1.00 . A A . 77 GLN O 1 1
15 47746 1 1 77 GLN OE1 O -23.196 -8.378 7.571 1.00 . A A . 77 GLN OE1 1 1
15 47747 1 1 78 TYR C C -16.819 -13.226 6.563 1.00 . A A . 78 TYR C 1 1
15 47748 1 1 78 TYR CA C -17.650 -13.882 7.653 1.00 . A A . 78 TYR CA 1 1
15 47749 1 1 78 TYR CB C -17.404 -15.393 7.660 1.00 . A A . 78 TYR CB 1 1
15 47750 1 1 78 TYR CD1 C -19.398 -16.247 8.956 1.00 . A A . 78 TYR CD1 1 1
15 47751 1 1 78 TYR CD2 C -17.225 -16.661 9.840 1.00 . A A . 78 TYR CD2 1 1
15 47752 1 1 78 TYR CE1 C -19.964 -16.907 10.027 1.00 . A A . 78 TYR CE1 1 1
15 47753 1 1 78 TYR CE2 C -17.786 -17.325 10.916 1.00 . A A . 78 TYR CE2 1 1
15 47754 1 1 78 TYR CG C -18.022 -16.114 8.841 1.00 . A A . 78 TYR CG 1 1
15 47755 1 1 78 TYR CZ C -19.157 -17.444 11.004 1.00 . A A . 78 TYR CZ 1 1
15 47756 1 1 78 TYR H H -19.545 -14.059 6.732 1.00 . A A . 78 TYR H 1 1
15 47757 1 1 78 TYR HA H -17.358 -13.472 8.610 1.00 . A A . 78 TYR HA 1 1
15 47758 1 1 78 TYR HB2 H -17.822 -15.820 6.761 1.00 . A A . 78 TYR HB2 1 1
15 47759 1 1 78 TYR HB3 H -16.339 -15.577 7.678 1.00 . A A . 78 TYR HB3 1 1
15 47760 1 1 78 TYR HD1 H -20.033 -15.826 8.188 1.00 . A A . 78 TYR HD1 1 1
15 47761 1 1 78 TYR HD2 H -16.151 -16.565 9.767 1.00 . A A . 78 TYR HD2 1 1
15 47762 1 1 78 TYR HE1 H -21.038 -16.996 10.097 1.00 . A A . 78 TYR HE1 1 1
15 47763 1 1 78 TYR HE2 H -17.151 -17.745 11.681 1.00 . A A . 78 TYR HE2 1 1
15 47764 1 1 78 TYR HH H -20.272 -18.843 11.734 1.00 . A A . 78 TYR HH 1 1
15 47765 1 1 78 TYR N N -19.059 -13.592 7.450 1.00 . A A . 78 TYR N 1 1
15 47766 1 1 78 TYR O O -17.081 -13.415 5.373 1.00 . A A . 78 TYR O 1 1
15 47767 1 1 78 TYR OH O -19.726 -18.106 12.068 1.00 . A A . 78 TYR OH 1 1
15 47768 1 1 79 TYR C C -13.642 -12.504 5.890 1.00 . A A . 79 TYR C 1 1
15 47769 1 1 79 TYR CA C -14.962 -11.767 6.034 1.00 . A A . 79 TYR CA 1 1
15 47770 1 1 79 TYR CB C -14.717 -10.326 6.476 1.00 . A A . 79 TYR CB 1 1
15 47771 1 1 79 TYR CD1 C -16.996 -9.234 6.576 1.00 . A A . 79 TYR CD1 1 1
15 47772 1 1 79 TYR CD2 C -15.494 -8.559 4.852 1.00 . A A . 79 TYR CD2 1 1
15 47773 1 1 79 TYR CE1 C -17.945 -8.348 6.099 1.00 . A A . 79 TYR CE1 1 1
15 47774 1 1 79 TYR CE2 C -16.434 -7.672 4.369 1.00 . A A . 79 TYR CE2 1 1
15 47775 1 1 79 TYR CG C -15.757 -9.354 5.961 1.00 . A A . 79 TYR CG 1 1
15 47776 1 1 79 TYR CZ C -17.657 -7.567 4.995 1.00 . A A . 79 TYR CZ 1 1
15 47777 1 1 79 TYR H H -15.671 -12.348 7.938 1.00 . A A . 79 TYR H 1 1
15 47778 1 1 79 TYR HA H -15.456 -11.757 5.074 1.00 . A A . 79 TYR HA 1 1
15 47779 1 1 79 TYR HB2 H -14.725 -10.282 7.556 1.00 . A A . 79 TYR HB2 1 1
15 47780 1 1 79 TYR HB3 H -13.751 -10.003 6.115 1.00 . A A . 79 TYR HB3 1 1
15 47781 1 1 79 TYR HD1 H -17.216 -9.843 7.440 1.00 . A A . 79 TYR HD1 1 1
15 47782 1 1 79 TYR HD2 H -14.536 -8.642 4.362 1.00 . A A . 79 TYR HD2 1 1
15 47783 1 1 79 TYR HE1 H -18.903 -8.266 6.589 1.00 . A A . 79 TYR HE1 1 1
15 47784 1 1 79 TYR HE2 H -16.209 -7.062 3.506 1.00 . A A . 79 TYR HE2 1 1
15 47785 1 1 79 TYR HH H -18.688 -6.807 3.554 1.00 . A A . 79 TYR HH 1 1
15 47786 1 1 79 TYR N N -15.832 -12.453 6.972 1.00 . A A . 79 TYR N 1 1
15 47787 1 1 79 TYR O O -13.146 -13.111 6.843 1.00 . A A . 79 TYR O 1 1
15 47788 1 1 79 TYR OH O -18.597 -6.686 4.513 1.00 . A A . 79 TYR OH 1 1
15 47789 1 1 80 ARG C C -11.133 -12.369 3.261 1.00 . A A . 80 ARG C 1 1
15 47790 1 1 80 ARG CA C -11.832 -13.116 4.388 1.00 . A A . 80 ARG CA 1 1
15 47791 1 1 80 ARG CB C -12.090 -14.568 3.970 1.00 . A A . 80 ARG CB 1 1
15 47792 1 1 80 ARG CD C -11.125 -16.725 3.115 1.00 . A A . 80 ARG CD 1 1
15 47793 1 1 80 ARG CG C -10.827 -15.395 3.785 1.00 . A A . 80 ARG CG 1 1
15 47794 1 1 80 ARG CZ C -9.617 -18.615 3.617 1.00 . A A . 80 ARG CZ 1 1
15 47795 1 1 80 ARG H H -13.549 -11.958 3.976 1.00 . A A . 80 ARG H 1 1
15 47796 1 1 80 ARG HA H -11.214 -13.096 5.272 1.00 . A A . 80 ARG HA 1 1
15 47797 1 1 80 ARG HB2 H -12.696 -15.044 4.726 1.00 . A A . 80 ARG HB2 1 1
15 47798 1 1 80 ARG HB3 H -12.633 -14.568 3.036 1.00 . A A . 80 ARG HB3 1 1
15 47799 1 1 80 ARG HD2 H -12.192 -16.806 2.966 1.00 . A A . 80 ARG HD2 1 1
15 47800 1 1 80 ARG HD3 H -10.627 -16.749 2.155 1.00 . A A . 80 ARG HD3 1 1
15 47801 1 1 80 ARG HE H -11.195 -18.082 4.724 1.00 . A A . 80 ARG HE 1 1
15 47802 1 1 80 ARG HG2 H -10.133 -14.844 3.170 1.00 . A A . 80 ARG HG2 1 1
15 47803 1 1 80 ARG HG3 H -10.384 -15.583 4.752 1.00 . A A . 80 ARG HG3 1 1
15 47804 1 1 80 ARG HH11 H -9.124 -17.580 1.937 1.00 . A A . 80 ARG HH11 1 1
15 47805 1 1 80 ARG HH12 H -8.087 -18.927 2.315 1.00 . A A . 80 ARG HH12 1 1
15 47806 1 1 80 ARG HH21 H -9.857 -19.834 5.218 1.00 . A A . 80 ARG HH21 1 1
15 47807 1 1 80 ARG HH22 H -8.499 -20.212 4.194 1.00 . A A . 80 ARG HH22 1 1
15 47808 1 1 80 ARG N N -13.091 -12.457 4.690 1.00 . A A . 80 ARG N 1 1
15 47809 1 1 80 ARG NE N -10.671 -17.860 3.916 1.00 . A A . 80 ARG NE 1 1
15 47810 1 1 80 ARG NH1 N -8.885 -18.353 2.539 1.00 . A A . 80 ARG NH1 1 1
15 47811 1 1 80 ARG NH2 N -9.299 -19.635 4.404 1.00 . A A . 80 ARG NH2 1 1
15 47812 1 1 80 ARG O O -11.791 -11.707 2.459 1.00 . A A . 80 ARG O 1 1
15 47813 1 1 81 ILE C C -9.487 -12.439 0.784 1.00 . A A . 81 ILE C 1 1
15 47814 1 1 81 ILE CA C -9.046 -11.849 2.126 1.00 . A A . 81 ILE CA 1 1
15 47815 1 1 81 ILE CB C -7.530 -12.070 2.305 1.00 . A A . 81 ILE CB 1 1
15 47816 1 1 81 ILE CD1 C -7.225 -10.147 3.970 1.00 . A A . 81 ILE CD1 1 1
15 47817 1 1 81 ILE CG1 C -7.075 -11.631 3.704 1.00 . A A . 81 ILE CG1 1 1
15 47818 1 1 81 ILE CG2 C -6.755 -11.319 1.232 1.00 . A A . 81 ILE CG2 1 1
15 47819 1 1 81 ILE H H -9.332 -12.941 3.917 1.00 . A A . 81 ILE H 1 1
15 47820 1 1 81 ILE HA H -9.243 -10.787 2.130 1.00 . A A . 81 ILE HA 1 1
15 47821 1 1 81 ILE HB H -7.328 -13.124 2.184 1.00 . A A . 81 ILE HB 1 1
15 47822 1 1 81 ILE HD11 H -6.919 -9.929 4.983 1.00 . A A . 81 ILE HD11 1 1
15 47823 1 1 81 ILE HD12 H -8.257 -9.859 3.833 1.00 . A A . 81 ILE HD12 1 1
15 47824 1 1 81 ILE HD13 H -6.604 -9.595 3.282 1.00 . A A . 81 ILE HD13 1 1
15 47825 1 1 81 ILE HG12 H -7.660 -12.157 4.444 1.00 . A A . 81 ILE HG12 1 1
15 47826 1 1 81 ILE HG13 H -6.034 -11.888 3.832 1.00 . A A . 81 ILE HG13 1 1
15 47827 1 1 81 ILE HG21 H -6.997 -10.266 1.281 1.00 . A A . 81 ILE HG21 1 1
15 47828 1 1 81 ILE HG22 H -7.020 -11.704 0.259 1.00 . A A . 81 ILE HG22 1 1
15 47829 1 1 81 ILE HG23 H -5.695 -11.451 1.394 1.00 . A A . 81 ILE HG23 1 1
15 47830 1 1 81 ILE N N -9.808 -12.458 3.210 1.00 . A A . 81 ILE N 1 1
15 47831 1 1 81 ILE O O -9.597 -13.661 0.649 1.00 . A A . 81 ILE O 1 1
15 47832 1 1 82 ALA C C -9.372 -13.002 -2.190 1.00 . A A . 82 ALA C 1 1
15 47833 1 1 82 ALA CA C -10.282 -12.000 -1.487 1.00 . A A . 82 ALA CA 1 1
15 47834 1 1 82 ALA CB C -10.527 -10.795 -2.384 1.00 . A A . 82 ALA CB 1 1
15 47835 1 1 82 ALA H H -9.563 -10.615 -0.046 1.00 . A A . 82 ALA H 1 1
15 47836 1 1 82 ALA HA H -11.236 -12.472 -1.301 1.00 . A A . 82 ALA HA 1 1
15 47837 1 1 82 ALA HB1 H -11.012 -11.118 -3.294 1.00 . A A . 82 ALA HB1 1 1
15 47838 1 1 82 ALA HB2 H -9.583 -10.328 -2.626 1.00 . A A . 82 ALA HB2 1 1
15 47839 1 1 82 ALA HB3 H -11.159 -10.086 -1.872 1.00 . A A . 82 ALA HB3 1 1
15 47840 1 1 82 ALA N N -9.742 -11.573 -0.195 1.00 . A A . 82 ALA N 1 1
15 47841 1 1 82 ALA O O -9.847 -13.974 -2.782 1.00 . A A . 82 ALA O 1 1
15 47842 1 1 83 GLY C C -5.844 -13.810 -2.017 1.00 . A A . 83 GLY C 1 1
15 47843 1 1 83 GLY CA C -7.140 -13.665 -2.782 1.00 . A A . 83 GLY CA 1 1
15 47844 1 1 83 GLY H H -7.740 -11.999 -1.627 1.00 . A A . 83 GLY H 1 1
15 47845 1 1 83 GLY HA2 H -7.597 -14.638 -2.880 1.00 . A A . 83 GLY HA2 1 1
15 47846 1 1 83 GLY HA3 H -6.922 -13.280 -3.768 1.00 . A A . 83 GLY HA3 1 1
15 47847 1 1 83 GLY N N -8.071 -12.774 -2.125 1.00 . A A . 83 GLY N 1 1
15 47848 1 1 83 GLY O O -5.536 -12.992 -1.148 1.00 . A A . 83 GLY O 1 1
15 47849 1 1 84 GLU C C -2.835 -13.954 -2.079 1.00 . A A . 84 GLU C 1 1
15 47850 1 1 84 GLU CA C -3.790 -15.079 -1.706 1.00 . A A . 84 GLU CA 1 1
15 47851 1 1 84 GLU CB C -3.213 -16.431 -2.137 1.00 . A A . 84 GLU CB 1 1
15 47852 1 1 84 GLU CD C -1.314 -18.084 -1.934 1.00 . A A . 84 GLU CD 1 1
15 47853 1 1 84 GLU CG C -1.915 -16.789 -1.434 1.00 . A A . 84 GLU CG 1 1
15 47854 1 1 84 GLU H H -5.396 -15.475 -3.030 1.00 . A A . 84 GLU H 1 1
15 47855 1 1 84 GLU HA H -3.937 -15.079 -0.635 1.00 . A A . 84 GLU HA 1 1
15 47856 1 1 84 GLU HB2 H -3.938 -17.204 -1.926 1.00 . A A . 84 GLU HB2 1 1
15 47857 1 1 84 GLU HB3 H -3.027 -16.406 -3.200 1.00 . A A . 84 GLU HB3 1 1
15 47858 1 1 84 GLU HG2 H -1.203 -15.992 -1.596 1.00 . A A . 84 GLU HG2 1 1
15 47859 1 1 84 GLU HG3 H -2.109 -16.884 -0.375 1.00 . A A . 84 GLU HG3 1 1
15 47860 1 1 84 GLU N N -5.083 -14.850 -2.340 1.00 . A A . 84 GLU N 1 1
15 47861 1 1 84 GLU O O -1.938 -13.597 -1.317 1.00 . A A . 84 GLU O 1 1
15 47862 1 1 84 GLU OE1 O -0.555 -18.046 -2.926 1.00 . A A . 84 GLU OE1 1 1
15 47863 1 1 84 GLU OE2 O -1.591 -19.145 -1.340 1.00 . A A . 84 GLU OE2 1 1
15 47864 1 1 85 ASP C C -2.378 -11.093 -2.747 1.00 . A A . 85 ASP C 1 1
15 47865 1 1 85 ASP CA C -2.315 -12.244 -3.747 1.00 . A A . 85 ASP CA 1 1
15 47866 1 1 85 ASP CB C -2.881 -11.811 -5.104 1.00 . A A . 85 ASP CB 1 1
15 47867 1 1 85 ASP CG C -4.392 -11.954 -5.163 1.00 . A A . 85 ASP CG 1 1
15 47868 1 1 85 ASP H H -3.757 -13.781 -3.836 1.00 . A A . 85 ASP H 1 1
15 47869 1 1 85 ASP HA H -1.286 -12.542 -3.875 1.00 . A A . 85 ASP HA 1 1
15 47870 1 1 85 ASP HB2 H -2.627 -10.776 -5.281 1.00 . A A . 85 ASP HB2 1 1
15 47871 1 1 85 ASP HB3 H -2.448 -12.422 -5.881 1.00 . A A . 85 ASP HB3 1 1
15 47872 1 1 85 ASP N N -3.057 -13.400 -3.262 1.00 . A A . 85 ASP N 1 1
15 47873 1 1 85 ASP O O -1.344 -10.620 -2.269 1.00 . A A . 85 ASP O 1 1
15 47874 1 1 85 ASP OD1 O -4.869 -13.078 -5.450 1.00 . A A . 85 ASP OD1 1 1
15 47875 1 1 85 ASP OD2 O -5.100 -10.970 -4.890 1.00 . A A . 85 ASP OD2 1 1
15 47876 1 1 86 VAL C C -3.219 -10.000 -0.079 1.00 . A A . 86 VAL C 1 1
15 47877 1 1 86 VAL CA C -3.795 -9.601 -1.437 1.00 . A A . 86 VAL CA 1 1
15 47878 1 1 86 VAL CB C -5.293 -9.268 -1.262 1.00 . A A . 86 VAL CB 1 1
15 47879 1 1 86 VAL CG1 C -5.476 -8.147 -0.253 1.00 . A A . 86 VAL CG1 1 1
15 47880 1 1 86 VAL CG2 C -5.930 -8.904 -2.597 1.00 . A A . 86 VAL CG2 1 1
15 47881 1 1 86 VAL H H -4.373 -11.038 -2.883 1.00 . A A . 86 VAL H 1 1
15 47882 1 1 86 VAL HA H -3.287 -8.714 -1.786 1.00 . A A . 86 VAL HA 1 1
15 47883 1 1 86 VAL HB H -5.791 -10.147 -0.879 1.00 . A A . 86 VAL HB 1 1
15 47884 1 1 86 VAL HG11 H -5.058 -8.447 0.697 1.00 . A A . 86 VAL HG11 1 1
15 47885 1 1 86 VAL HG12 H -6.529 -7.938 -0.134 1.00 . A A . 86 VAL HG12 1 1
15 47886 1 1 86 VAL HG13 H -4.970 -7.260 -0.604 1.00 . A A . 86 VAL HG13 1 1
15 47887 1 1 86 VAL HG21 H -6.964 -8.629 -2.439 1.00 . A A . 86 VAL HG21 1 1
15 47888 1 1 86 VAL HG22 H -5.882 -9.754 -3.262 1.00 . A A . 86 VAL HG22 1 1
15 47889 1 1 86 VAL HG23 H -5.399 -8.071 -3.036 1.00 . A A . 86 VAL HG23 1 1
15 47890 1 1 86 VAL N N -3.592 -10.657 -2.424 1.00 . A A . 86 VAL N 1 1
15 47891 1 1 86 VAL O O -2.565 -9.198 0.592 1.00 . A A . 86 VAL O 1 1
15 47892 1 1 87 ALA C C -1.482 -11.668 1.726 1.00 . A A . 87 ALA C 1 1
15 47893 1 1 87 ALA CA C -3.002 -11.752 1.603 1.00 . A A . 87 ALA CA 1 1
15 47894 1 1 87 ALA CB C -3.470 -13.186 1.808 1.00 . A A . 87 ALA CB 1 1
15 47895 1 1 87 ALA H H -3.958 -11.847 -0.287 1.00 . A A . 87 ALA H 1 1
15 47896 1 1 87 ALA HA H -3.448 -11.143 2.374 1.00 . A A . 87 ALA HA 1 1
15 47897 1 1 87 ALA HB1 H -3.179 -13.524 2.793 1.00 . A A . 87 ALA HB1 1 1
15 47898 1 1 87 ALA HB2 H -3.020 -13.823 1.062 1.00 . A A . 87 ALA HB2 1 1
15 47899 1 1 87 ALA HB3 H -4.546 -13.230 1.718 1.00 . A A . 87 ALA HB3 1 1
15 47900 1 1 87 ALA N N -3.460 -11.248 0.312 1.00 . A A . 87 ALA N 1 1
15 47901 1 1 87 ALA O O -0.956 -11.233 2.750 1.00 . A A . 87 ALA O 1 1
15 47902 1 1 88 ARG C C 1.207 -10.646 0.482 1.00 . A A . 88 ARG C 1 1
15 47903 1 1 88 ARG CA C 0.673 -12.057 0.687 1.00 . A A . 88 ARG CA 1 1
15 47904 1 1 88 ARG CB C 1.232 -12.999 -0.375 1.00 . A A . 88 ARG CB 1 1
15 47905 1 1 88 ARG CD C 1.568 -15.374 -1.103 1.00 . A A . 88 ARG CD 1 1
15 47906 1 1 88 ARG CG C 0.843 -14.450 -0.148 1.00 . A A . 88 ARG CG 1 1
15 47907 1 1 88 ARG CZ C 3.918 -15.640 -1.795 1.00 . A A . 88 ARG CZ 1 1
15 47908 1 1 88 ARG H H -1.253 -12.389 -0.128 1.00 . A A . 88 ARG H 1 1
15 47909 1 1 88 ARG HA H 0.993 -12.401 1.659 1.00 . A A . 88 ARG HA 1 1
15 47910 1 1 88 ARG HB2 H 0.860 -12.695 -1.341 1.00 . A A . 88 ARG HB2 1 1
15 47911 1 1 88 ARG HB3 H 2.309 -12.933 -0.373 1.00 . A A . 88 ARG HB3 1 1
15 47912 1 1 88 ARG HD2 H 1.183 -16.375 -0.977 1.00 . A A . 88 ARG HD2 1 1
15 47913 1 1 88 ARG HD3 H 1.385 -15.042 -2.114 1.00 . A A . 88 ARG HD3 1 1
15 47914 1 1 88 ARG HE H 3.308 -15.199 0.067 1.00 . A A . 88 ARG HE 1 1
15 47915 1 1 88 ARG HG2 H 1.093 -14.726 0.864 1.00 . A A . 88 ARG HG2 1 1
15 47916 1 1 88 ARG HG3 H -0.222 -14.555 -0.299 1.00 . A A . 88 ARG HG3 1 1
15 47917 1 1 88 ARG HH11 H 2.565 -15.887 -3.296 1.00 . A A . 88 ARG HH11 1 1
15 47918 1 1 88 ARG HH12 H 4.240 -16.074 -3.753 1.00 . A A . 88 ARG HH12 1 1
15 47919 1 1 88 ARG HH21 H 5.502 -15.474 -0.534 1.00 . A A . 88 ARG HH21 1 1
15 47920 1 1 88 ARG HH22 H 5.894 -15.848 -2.185 1.00 . A A . 88 ARG HH22 1 1
15 47921 1 1 88 ARG N N -0.781 -12.072 0.674 1.00 . A A . 88 ARG N 1 1
15 47922 1 1 88 ARG NE N 3.007 -15.385 -0.858 1.00 . A A . 88 ARG NE 1 1
15 47923 1 1 88 ARG NH1 N 3.544 -15.887 -3.045 1.00 . A A . 88 ARG NH1 1 1
15 47924 1 1 88 ARG NH2 N 5.207 -15.653 -1.482 1.00 . A A . 88 ARG NH2 1 1
15 47925 1 1 88 ARG O O 2.340 -10.348 0.849 1.00 . A A . 88 ARG O 1 1
15 47926 1 1 89 LEU C C 0.822 -7.766 1.181 1.00 . A A . 89 LEU C 1 1
15 47927 1 1 89 LEU CA C 0.733 -8.368 -0.218 1.00 . A A . 89 LEU CA 1 1
15 47928 1 1 89 LEU CB C -0.314 -7.631 -1.074 1.00 . A A . 89 LEU CB 1 1
15 47929 1 1 89 LEU CD1 C -0.802 -5.768 -2.682 1.00 . A A . 89 LEU CD1 1 1
15 47930 1 1 89 LEU CD2 C -0.221 -5.214 -0.330 1.00 . A A . 89 LEU CD2 1 1
15 47931 1 1 89 LEU CG C 0.028 -6.185 -1.478 1.00 . A A . 89 LEU CG 1 1
15 47932 1 1 89 LEU H H -0.459 -10.101 -0.484 1.00 . A A . 89 LEU H 1 1
15 47933 1 1 89 LEU HA H 1.700 -8.295 -0.693 1.00 . A A . 89 LEU HA 1 1
15 47934 1 1 89 LEU HB2 H -0.467 -8.202 -1.978 1.00 . A A . 89 LEU HB2 1 1
15 47935 1 1 89 LEU HB3 H -1.243 -7.613 -0.523 1.00 . A A . 89 LEU HB3 1 1
15 47936 1 1 89 LEU HD11 H -0.602 -6.436 -3.507 1.00 . A A . 89 LEU HD11 1 1
15 47937 1 1 89 LEU HD12 H -0.540 -4.757 -2.966 1.00 . A A . 89 LEU HD12 1 1
15 47938 1 1 89 LEU HD13 H -1.851 -5.810 -2.431 1.00 . A A . 89 LEU HD13 1 1
15 47939 1 1 89 LEU HD21 H 0.381 -5.499 0.520 1.00 . A A . 89 LEU HD21 1 1
15 47940 1 1 89 LEU HD22 H -1.266 -5.240 -0.056 1.00 . A A . 89 LEU HD22 1 1
15 47941 1 1 89 LEU HD23 H 0.045 -4.214 -0.641 1.00 . A A . 89 LEU HD23 1 1
15 47942 1 1 89 LEU HG H 1.072 -6.128 -1.750 1.00 . A A . 89 LEU HG 1 1
15 47943 1 1 89 LEU N N 0.389 -9.780 -0.105 1.00 . A A . 89 LEU N 1 1
15 47944 1 1 89 LEU O O 1.766 -7.041 1.506 1.00 . A A . 89 LEU O 1 1
15 47945 1 1 90 PHE C C 0.932 -8.284 4.193 1.00 . A A . 90 PHE C 1 1
15 47946 1 1 90 PHE CA C -0.190 -7.630 3.389 1.00 . A A . 90 PHE CA 1 1
15 47947 1 1 90 PHE CB C -1.551 -7.930 4.028 1.00 . A A . 90 PHE CB 1 1
15 47948 1 1 90 PHE CD1 C -1.833 -5.965 5.565 1.00 . A A . 90 PHE CD1 1 1
15 47949 1 1 90 PHE CD2 C -1.749 -8.147 6.523 1.00 . A A . 90 PHE CD2 1 1
15 47950 1 1 90 PHE CE1 C -1.980 -5.414 6.824 1.00 . A A . 90 PHE CE1 1 1
15 47951 1 1 90 PHE CE2 C -1.894 -7.601 7.784 1.00 . A A . 90 PHE CE2 1 1
15 47952 1 1 90 PHE CG C -1.716 -7.336 5.399 1.00 . A A . 90 PHE CG 1 1
15 47953 1 1 90 PHE CZ C -2.011 -6.234 7.935 1.00 . A A . 90 PHE CZ 1 1
15 47954 1 1 90 PHE H H -0.894 -8.660 1.680 1.00 . A A . 90 PHE H 1 1
15 47955 1 1 90 PHE HA H -0.033 -6.561 3.381 1.00 . A A . 90 PHE HA 1 1
15 47956 1 1 90 PHE HB2 H -2.332 -7.533 3.397 1.00 . A A . 90 PHE HB2 1 1
15 47957 1 1 90 PHE HB3 H -1.671 -9.000 4.112 1.00 . A A . 90 PHE HB3 1 1
15 47958 1 1 90 PHE HD1 H -1.809 -5.323 4.696 1.00 . A A . 90 PHE HD1 1 1
15 47959 1 1 90 PHE HD2 H -1.658 -9.217 6.406 1.00 . A A . 90 PHE HD2 1 1
15 47960 1 1 90 PHE HE1 H -2.070 -4.344 6.939 1.00 . A A . 90 PHE HE1 1 1
15 47961 1 1 90 PHE HE2 H -1.919 -8.245 8.650 1.00 . A A . 90 PHE HE2 1 1
15 47962 1 1 90 PHE HZ H -2.125 -5.806 8.921 1.00 . A A . 90 PHE HZ 1 1
15 47963 1 1 90 PHE N N -0.162 -8.094 2.010 1.00 . A A . 90 PHE N 1 1
15 47964 1 1 90 PHE O O 1.551 -7.653 5.044 1.00 . A A . 90 PHE O 1 1
15 47965 1 1 91 ALA C C 3.639 -9.632 4.167 1.00 . A A . 91 ALA C 1 1
15 47966 1 1 91 ALA CA C 2.299 -10.251 4.557 1.00 . A A . 91 ALA CA 1 1
15 47967 1 1 91 ALA CB C 2.271 -11.727 4.196 1.00 . A A . 91 ALA CB 1 1
15 47968 1 1 91 ALA H H 0.640 -10.027 3.260 1.00 . A A . 91 ALA H 1 1
15 47969 1 1 91 ALA HA H 2.168 -10.160 5.626 1.00 . A A . 91 ALA HA 1 1
15 47970 1 1 91 ALA HB1 H 2.398 -11.839 3.129 1.00 . A A . 91 ALA HB1 1 1
15 47971 1 1 91 ALA HB2 H 1.325 -12.153 4.491 1.00 . A A . 91 ALA HB2 1 1
15 47972 1 1 91 ALA HB3 H 3.071 -12.239 4.709 1.00 . A A . 91 ALA HB3 1 1
15 47973 1 1 91 ALA N N 1.200 -9.549 3.910 1.00 . A A . 91 ALA N 1 1
15 47974 1 1 91 ALA O O 4.539 -9.503 4.995 1.00 . A A . 91 ALA O 1 1
15 47975 1 1 92 LEU C C 5.312 -7.350 3.149 1.00 . A A . 92 LEU C 1 1
15 47976 1 1 92 LEU CA C 4.971 -8.625 2.385 1.00 . A A . 92 LEU CA 1 1
15 47977 1 1 92 LEU CB C 4.816 -8.311 0.892 1.00 . A A . 92 LEU CB 1 1
15 47978 1 1 92 LEU CD1 C 7.216 -8.657 0.240 1.00 . A A . 92 LEU CD1 1 1
15 47979 1 1 92 LEU CD2 C 5.711 -7.288 -1.213 1.00 . A A . 92 LEU CD2 1 1
15 47980 1 1 92 LEU CG C 6.042 -7.690 0.215 1.00 . A A . 92 LEU CG 1 1
15 47981 1 1 92 LEU H H 2.991 -9.366 2.294 1.00 . A A . 92 LEU H 1 1
15 47982 1 1 92 LEU HA H 5.776 -9.334 2.513 1.00 . A A . 92 LEU HA 1 1
15 47983 1 1 92 LEU HB2 H 4.577 -9.229 0.376 1.00 . A A . 92 LEU HB2 1 1
15 47984 1 1 92 LEU HB3 H 3.987 -7.628 0.775 1.00 . A A . 92 LEU HB3 1 1
15 47985 1 1 92 LEU HD11 H 8.076 -8.193 -0.221 1.00 . A A . 92 LEU HD11 1 1
15 47986 1 1 92 LEU HD12 H 6.955 -9.551 -0.307 1.00 . A A . 92 LEU HD12 1 1
15 47987 1 1 92 LEU HD13 H 7.450 -8.916 1.261 1.00 . A A . 92 LEU HD13 1 1
15 47988 1 1 92 LEU HD21 H 4.908 -6.566 -1.208 1.00 . A A . 92 LEU HD21 1 1
15 47989 1 1 92 LEU HD22 H 5.406 -8.162 -1.770 1.00 . A A . 92 LEU HD22 1 1
15 47990 1 1 92 LEU HD23 H 6.582 -6.852 -1.677 1.00 . A A . 92 LEU HD23 1 1
15 47991 1 1 92 LEU HG H 6.333 -6.799 0.756 1.00 . A A . 92 LEU HG 1 1
15 47992 1 1 92 LEU N N 3.752 -9.235 2.903 1.00 . A A . 92 LEU N 1 1
15 47993 1 1 92 LEU O O 6.455 -7.157 3.569 1.00 . A A . 92 LEU O 1 1
15 47994 1 1 93 VAL C C 4.865 -5.437 5.503 1.00 . A A . 93 VAL C 1 1
15 47995 1 1 93 VAL CA C 4.543 -5.219 4.025 1.00 . A A . 93 VAL CA 1 1
15 47996 1 1 93 VAL CB C 3.346 -4.248 3.879 1.00 . A A . 93 VAL CB 1 1
15 47997 1 1 93 VAL CG1 C 3.113 -3.905 2.420 1.00 . A A . 93 VAL CG1 1 1
15 47998 1 1 93 VAL CG2 C 2.081 -4.826 4.487 1.00 . A A . 93 VAL CG2 1 1
15 47999 1 1 93 VAL H H 3.420 -6.709 3.014 1.00 . A A . 93 VAL H 1 1
15 48000 1 1 93 VAL HA H 5.402 -4.755 3.561 1.00 . A A . 93 VAL HA 1 1
15 48001 1 1 93 VAL HB H 3.587 -3.334 4.404 1.00 . A A . 93 VAL HB 1 1
15 48002 1 1 93 VAL HG11 H 2.929 -4.813 1.864 1.00 . A A . 93 VAL HG11 1 1
15 48003 1 1 93 VAL HG12 H 3.986 -3.408 2.023 1.00 . A A . 93 VAL HG12 1 1
15 48004 1 1 93 VAL HG13 H 2.257 -3.252 2.336 1.00 . A A . 93 VAL HG13 1 1
15 48005 1 1 93 VAL HG21 H 1.837 -5.756 3.994 1.00 . A A . 93 VAL HG21 1 1
15 48006 1 1 93 VAL HG22 H 1.268 -4.125 4.358 1.00 . A A . 93 VAL HG22 1 1
15 48007 1 1 93 VAL HG23 H 2.237 -5.006 5.539 1.00 . A A . 93 VAL HG23 1 1
15 48008 1 1 93 VAL N N 4.320 -6.488 3.341 1.00 . A A . 93 VAL N 1 1
15 48009 1 1 93 VAL O O 5.595 -4.651 6.107 1.00 . A A . 93 VAL O 1 1
15 48010 1 1 94 GLN C C 6.125 -7.277 7.572 1.00 . A A . 94 GLN C 1 1
15 48011 1 1 94 GLN CA C 4.658 -6.869 7.452 1.00 . A A . 94 GLN CA 1 1
15 48012 1 1 94 GLN CB C 3.764 -8.008 7.949 1.00 . A A . 94 GLN CB 1 1
15 48013 1 1 94 GLN CD C 1.457 -8.748 8.666 1.00 . A A . 94 GLN CD 1 1
15 48014 1 1 94 GLN CG C 2.299 -7.629 8.083 1.00 . A A . 94 GLN CG 1 1
15 48015 1 1 94 GLN H H 3.723 -7.082 5.560 1.00 . A A . 94 GLN H 1 1
15 48016 1 1 94 GLN HA H 4.488 -5.995 8.063 1.00 . A A . 94 GLN HA 1 1
15 48017 1 1 94 GLN HB2 H 3.835 -8.834 7.256 1.00 . A A . 94 GLN HB2 1 1
15 48018 1 1 94 GLN HB3 H 4.118 -8.331 8.916 1.00 . A A . 94 GLN HB3 1 1
15 48019 1 1 94 GLN HE21 H 1.825 -8.091 10.505 1.00 . A A . 94 GLN HE21 1 1
15 48020 1 1 94 GLN HE22 H 0.804 -9.483 10.388 1.00 . A A . 94 GLN HE22 1 1
15 48021 1 1 94 GLN HG2 H 2.221 -6.766 8.727 1.00 . A A . 94 GLN HG2 1 1
15 48022 1 1 94 GLN HG3 H 1.913 -7.382 7.104 1.00 . A A . 94 GLN HG3 1 1
15 48023 1 1 94 GLN N N 4.341 -6.516 6.074 1.00 . A A . 94 GLN N 1 1
15 48024 1 1 94 GLN NE2 N 1.352 -8.780 9.985 1.00 . A A . 94 GLN NE2 1 1
15 48025 1 1 94 GLN O O 6.808 -6.910 8.529 1.00 . A A . 94 GLN O 1 1
15 48026 1 1 94 GLN OE1 O 0.917 -9.584 7.941 1.00 . A A . 94 GLN OE1 1 1
15 48027 1 1 95 VAL C C 8.957 -7.360 6.324 1.00 . A A . 95 VAL C 1 1
15 48028 1 1 95 VAL CA C 7.983 -8.505 6.584 1.00 . A A . 95 VAL CA 1 1
15 48029 1 1 95 VAL CB C 8.198 -9.613 5.528 1.00 . A A . 95 VAL CB 1 1
15 48030 1 1 95 VAL CG1 C 9.653 -10.056 5.494 1.00 . A A . 95 VAL CG1 1 1
15 48031 1 1 95 VAL CG2 C 7.289 -10.801 5.806 1.00 . A A . 95 VAL CG2 1 1
15 48032 1 1 95 VAL H H 6.007 -8.285 5.849 1.00 . A A . 95 VAL H 1 1
15 48033 1 1 95 VAL HA H 8.193 -8.924 7.559 1.00 . A A . 95 VAL HA 1 1
15 48034 1 1 95 VAL HB H 7.945 -9.212 4.556 1.00 . A A . 95 VAL HB 1 1
15 48035 1 1 95 VAL HG11 H 9.772 -10.849 4.770 1.00 . A A . 95 VAL HG11 1 1
15 48036 1 1 95 VAL HG12 H 9.944 -10.412 6.471 1.00 . A A . 95 VAL HG12 1 1
15 48037 1 1 95 VAL HG13 H 10.277 -9.219 5.215 1.00 . A A . 95 VAL HG13 1 1
15 48038 1 1 95 VAL HG21 H 7.472 -11.577 5.076 1.00 . A A . 95 VAL HG21 1 1
15 48039 1 1 95 VAL HG22 H 6.258 -10.487 5.744 1.00 . A A . 95 VAL HG22 1 1
15 48040 1 1 95 VAL HG23 H 7.490 -11.184 6.797 1.00 . A A . 95 VAL HG23 1 1
15 48041 1 1 95 VAL N N 6.603 -8.032 6.590 1.00 . A A . 95 VAL N 1 1
15 48042 1 1 95 VAL O O 9.952 -7.208 7.037 1.00 . A A . 95 VAL O 1 1
15 48043 1 1 96 VAL C C 9.650 -4.428 6.099 1.00 . A A . 96 VAL C 1 1
15 48044 1 1 96 VAL CA C 9.531 -5.430 4.951 1.00 . A A . 96 VAL CA 1 1
15 48045 1 1 96 VAL CB C 9.052 -4.725 3.655 1.00 . A A . 96 VAL CB 1 1
15 48046 1 1 96 VAL CG1 C 7.769 -3.942 3.876 1.00 . A A . 96 VAL CG1 1 1
15 48047 1 1 96 VAL CG2 C 10.144 -3.829 3.090 1.00 . A A . 96 VAL CG2 1 1
15 48048 1 1 96 VAL H H 7.826 -6.690 4.809 1.00 . A A . 96 VAL H 1 1
15 48049 1 1 96 VAL HA H 10.514 -5.837 4.762 1.00 . A A . 96 VAL HA 1 1
15 48050 1 1 96 VAL HB H 8.844 -5.492 2.923 1.00 . A A . 96 VAL HB 1 1
15 48051 1 1 96 VAL HG11 H 7.469 -3.476 2.950 1.00 . A A . 96 VAL HG11 1 1
15 48052 1 1 96 VAL HG12 H 7.935 -3.181 4.625 1.00 . A A . 96 VAL HG12 1 1
15 48053 1 1 96 VAL HG13 H 6.991 -4.613 4.210 1.00 . A A . 96 VAL HG13 1 1
15 48054 1 1 96 VAL HG21 H 10.997 -4.431 2.814 1.00 . A A . 96 VAL HG21 1 1
15 48055 1 1 96 VAL HG22 H 10.439 -3.108 3.837 1.00 . A A . 96 VAL HG22 1 1
15 48056 1 1 96 VAL HG23 H 9.770 -3.312 2.219 1.00 . A A . 96 VAL HG23 1 1
15 48057 1 1 96 VAL N N 8.656 -6.540 5.318 1.00 . A A . 96 VAL N 1 1
15 48058 1 1 96 VAL O O 10.681 -3.786 6.261 1.00 . A A . 96 VAL O 1 1
15 48059 1 1 97 ALA C C 9.520 -4.045 9.170 1.00 . A A . 97 ALA C 1 1
15 48060 1 1 97 ALA CA C 8.644 -3.446 8.073 1.00 . A A . 97 ALA CA 1 1
15 48061 1 1 97 ALA CB C 7.238 -3.192 8.595 1.00 . A A . 97 ALA CB 1 1
15 48062 1 1 97 ALA H H 7.792 -4.833 6.721 1.00 . A A . 97 ALA H 1 1
15 48063 1 1 97 ALA HA H 9.066 -2.501 7.766 1.00 . A A . 97 ALA HA 1 1
15 48064 1 1 97 ALA HB1 H 6.809 -4.123 8.935 1.00 . A A . 97 ALA HB1 1 1
15 48065 1 1 97 ALA HB2 H 6.627 -2.782 7.804 1.00 . A A . 97 ALA HB2 1 1
15 48066 1 1 97 ALA HB3 H 7.280 -2.493 9.418 1.00 . A A . 97 ALA HB3 1 1
15 48067 1 1 97 ALA N N 8.607 -4.319 6.911 1.00 . A A . 97 ALA N 1 1
15 48068 1 1 97 ALA O O 10.373 -3.366 9.738 1.00 . A A . 97 ALA O 1 1
15 48069 1 1 98 ASP C C 11.531 -6.056 10.299 1.00 . A A . 98 ASP C 1 1
15 48070 1 1 98 ASP CA C 10.019 -6.020 10.519 1.00 . A A . 98 ASP CA 1 1
15 48071 1 1 98 ASP CB C 9.476 -7.445 10.669 1.00 . A A . 98 ASP CB 1 1
15 48072 1 1 98 ASP CG C 10.156 -8.227 11.780 1.00 . A A . 98 ASP CG 1 1
15 48073 1 1 98 ASP H H 8.699 -5.841 8.873 1.00 . A A . 98 ASP H 1 1
15 48074 1 1 98 ASP HA H 9.818 -5.475 11.431 1.00 . A A . 98 ASP HA 1 1
15 48075 1 1 98 ASP HB2 H 8.420 -7.399 10.887 1.00 . A A . 98 ASP HB2 1 1
15 48076 1 1 98 ASP HB3 H 9.623 -7.976 9.740 1.00 . A A . 98 ASP HB3 1 1
15 48077 1 1 98 ASP N N 9.326 -5.332 9.430 1.00 . A A . 98 ASP N 1 1
15 48078 1 1 98 ASP O O 12.307 -5.724 11.197 1.00 . A A . 98 ASP O 1 1
15 48079 1 1 98 ASP OD1 O 9.751 -8.084 12.953 1.00 . A A . 98 ASP OD1 1 1
15 48080 1 1 98 ASP OD2 O 11.091 -8.999 11.484 1.00 . A A . 98 ASP OD2 1 1
15 48081 1 1 99 GLU C C 14.077 -5.246 8.670 1.00 . A A . 99 GLU C 1 1
15 48082 1 1 99 GLU CA C 13.375 -6.600 8.821 1.00 . A A . 99 GLU CA 1 1
15 48083 1 1 99 GLU CB C 13.589 -7.472 7.575 1.00 . A A . 99 GLU CB 1 1
15 48084 1 1 99 GLU CD C 14.549 -6.468 5.468 1.00 . A A . 99 GLU CD 1 1
15 48085 1 1 99 GLU CG C 13.289 -6.779 6.255 1.00 . A A . 99 GLU CG 1 1
15 48086 1 1 99 GLU H H 11.295 -6.619 8.391 1.00 . A A . 99 GLU H 1 1
15 48087 1 1 99 GLU HA H 13.809 -7.108 9.671 1.00 . A A . 99 GLU HA 1 1
15 48088 1 1 99 GLU HB2 H 14.617 -7.798 7.556 1.00 . A A . 99 GLU HB2 1 1
15 48089 1 1 99 GLU HB3 H 12.950 -8.340 7.650 1.00 . A A . 99 GLU HB3 1 1
15 48090 1 1 99 GLU HG2 H 12.659 -7.423 5.657 1.00 . A A . 99 GLU HG2 1 1
15 48091 1 1 99 GLU HG3 H 12.770 -5.855 6.456 1.00 . A A . 99 GLU HG3 1 1
15 48092 1 1 99 GLU N N 11.952 -6.436 9.099 1.00 . A A . 99 GLU N 1 1
15 48093 1 1 99 GLU O O 15.302 -5.162 8.762 1.00 . A A . 99 GLU O 1 1
15 48094 1 1 99 GLU OE1 O 15.160 -5.407 5.708 1.00 . A A . 99 GLU OE1 1 1
15 48095 1 1 99 GLU OE2 O 14.940 -7.290 4.607 1.00 . A A . 99 GLU OE2 1 1
15 48096 1 1 100 HIS C C 14.058 -2.194 9.684 1.00 . A A . 100 HIS C 1 1
15 48097 1 1 100 HIS CA C 13.863 -2.846 8.319 1.00 . A A . 100 HIS CA 1 1
15 48098 1 1 100 HIS CB C 12.974 -1.955 7.449 1.00 . A A . 100 HIS CB 1 1
15 48099 1 1 100 HIS CD2 C 12.496 -1.576 4.934 1.00 . A A . 100 HIS CD2 1 1
15 48100 1 1 100 HIS CE1 C 13.951 -2.973 4.093 1.00 . A A . 100 HIS CE1 1 1
15 48101 1 1 100 HIS CG C 13.130 -2.167 5.970 1.00 . A A . 100 HIS CG 1 1
15 48102 1 1 100 HIS H H 12.328 -4.312 8.382 1.00 . A A . 100 HIS H 1 1
15 48103 1 1 100 HIS HA H 14.828 -2.944 7.844 1.00 . A A . 100 HIS HA 1 1
15 48104 1 1 100 HIS HB2 H 11.941 -2.143 7.696 1.00 . A A . 100 HIS HB2 1 1
15 48105 1 1 100 HIS HB3 H 13.203 -0.920 7.661 1.00 . A A . 100 HIS HB3 1 1
15 48106 1 1 100 HIS HD1 H 14.626 -3.668 5.900 1.00 . A A . 100 HIS HD1 1 1
15 48107 1 1 100 HIS HD2 H 11.694 -0.860 5.004 1.00 . A A . 100 HIS HD2 1 1
15 48108 1 1 100 HIS HE1 H 14.541 -3.546 3.392 1.00 . A A . 100 HIS HE1 1 1
15 48109 1 1 100 HIS HE2 H 12.933 -1.673 2.894 1.00 . A A . 100 HIS HE2 1 1
15 48110 1 1 100 HIS N N 13.300 -4.188 8.453 1.00 . A A . 100 HIS N 1 1
15 48111 1 1 100 HIS ND1 N 14.033 -3.045 5.409 1.00 . A A . 100 HIS ND1 1 1
15 48112 1 1 100 HIS NE2 N 13.026 -2.089 3.778 1.00 . A A . 100 HIS NE2 1 1
15 48113 1 1 100 HIS O O 14.859 -1.270 9.826 1.00 . A A . 100 HIS O 1 1
15 48114 1 1 101 LEU C C 14.577 -2.861 12.775 1.00 . A A . 101 LEU C 1 1
15 48115 1 1 101 LEU CA C 13.447 -2.152 12.042 1.00 . A A . 101 LEU CA 1 1
15 48116 1 1 101 LEU CB C 12.131 -2.303 12.814 1.00 . A A . 101 LEU CB 1 1
15 48117 1 1 101 LEU CD1 C 10.848 -0.689 11.357 1.00 . A A . 101 LEU CD1 1 1
15 48118 1 1 101 LEU CD2 C 9.941 -1.356 13.582 1.00 . A A . 101 LEU CD2 1 1
15 48119 1 1 101 LEU CG C 11.204 -1.079 12.783 1.00 . A A . 101 LEU CG 1 1
15 48120 1 1 101 LEU H H 12.661 -3.373 10.497 1.00 . A A . 101 LEU H 1 1
15 48121 1 1 101 LEU HA H 13.693 -1.103 11.972 1.00 . A A . 101 LEU HA 1 1
15 48122 1 1 101 LEU HB2 H 11.593 -3.145 12.404 1.00 . A A . 101 LEU HB2 1 1
15 48123 1 1 101 LEU HB3 H 12.366 -2.520 13.846 1.00 . A A . 101 LEU HB3 1 1
15 48124 1 1 101 LEU HD11 H 10.223 0.192 11.367 1.00 . A A . 101 LEU HD11 1 1
15 48125 1 1 101 LEU HD12 H 10.315 -1.502 10.886 1.00 . A A . 101 LEU HD12 1 1
15 48126 1 1 101 LEU HD13 H 11.752 -0.483 10.802 1.00 . A A . 101 LEU HD13 1 1
15 48127 1 1 101 LEU HD21 H 10.200 -1.543 14.615 1.00 . A A . 101 LEU HD21 1 1
15 48128 1 1 101 LEU HD22 H 9.442 -2.222 13.174 1.00 . A A . 101 LEU HD22 1 1
15 48129 1 1 101 LEU HD23 H 9.285 -0.501 13.524 1.00 . A A . 101 LEU HD23 1 1
15 48130 1 1 101 LEU HG H 11.711 -0.241 13.241 1.00 . A A . 101 LEU HG 1 1
15 48131 1 1 101 LEU N N 13.315 -2.666 10.680 1.00 . A A . 101 LEU N 1 1
15 48132 1 1 101 LEU O O 15.111 -2.357 13.764 1.00 . A A . 101 LEU O 1 1
15 48133 1 1 102 GLU C C 17.357 -4.097 12.373 1.00 . A A . 102 GLU C 1 1
15 48134 1 1 102 GLU CA C 16.063 -4.786 12.807 1.00 . A A . 102 GLU CA 1 1
15 48135 1 1 102 GLU CB C 15.994 -6.227 12.288 1.00 . A A . 102 GLU CB 1 1
15 48136 1 1 102 GLU CD C 17.891 -7.511 13.371 1.00 . A A . 102 GLU CD 1 1
15 48137 1 1 102 GLU CG C 16.397 -7.286 13.305 1.00 . A A . 102 GLU CG 1 1
15 48138 1 1 102 GLU H H 14.430 -4.403 11.523 1.00 . A A . 102 GLU H 1 1
15 48139 1 1 102 GLU HA H 15.999 -4.784 13.885 1.00 . A A . 102 GLU HA 1 1
15 48140 1 1 102 GLU HB2 H 14.980 -6.431 11.976 1.00 . A A . 102 GLU HB2 1 1
15 48141 1 1 102 GLU HB3 H 16.646 -6.317 11.431 1.00 . A A . 102 GLU HB3 1 1
15 48142 1 1 102 GLU HG2 H 16.054 -6.975 14.281 1.00 . A A . 102 GLU HG2 1 1
15 48143 1 1 102 GLU HG3 H 15.918 -8.218 13.041 1.00 . A A . 102 GLU HG3 1 1
15 48144 1 1 102 GLU N N 14.936 -4.035 12.277 1.00 . A A . 102 GLU N 1 1
15 48145 1 1 102 GLU O O 17.310 -3.132 11.609 1.00 . A A . 102 GLU O 1 1
15 48146 1 1 102 GLU OE1 O 18.415 -8.288 12.545 1.00 . A A . 102 GLU OE1 1 1
15 48147 1 1 102 GLU OE2 O 18.547 -6.920 14.249 1.00 . A A . 102 GLU OE2 1 1
15 48148 1 1 103 HIS C C 19.956 -3.954 10.989 1.00 . A A . 103 HIS C 1 1
15 48149 1 1 103 HIS CA C 19.784 -3.966 12.504 1.00 . A A . 103 HIS CA 1 1
15 48150 1 1 103 HIS CB C 20.952 -4.699 13.173 1.00 . A A . 103 HIS CB 1 1
15 48151 1 1 103 HIS CD2 C 20.885 -5.585 15.611 1.00 . A A . 103 HIS CD2 1 1
15 48152 1 1 103 HIS CE1 C 20.887 -3.661 16.653 1.00 . A A . 103 HIS CE1 1 1
15 48153 1 1 103 HIS CG C 20.931 -4.614 14.669 1.00 . A A . 103 HIS CG 1 1
15 48154 1 1 103 HIS H H 18.484 -5.352 13.462 1.00 . A A . 103 HIS H 1 1
15 48155 1 1 103 HIS HA H 19.769 -2.944 12.854 1.00 . A A . 103 HIS HA 1 1
15 48156 1 1 103 HIS HB2 H 20.918 -5.743 12.899 1.00 . A A . 103 HIS HB2 1 1
15 48157 1 1 103 HIS HB3 H 21.882 -4.272 12.828 1.00 . A A . 103 HIS HB3 1 1
15 48158 1 1 103 HIS HD1 H 20.954 -2.521 14.949 1.00 . A A . 103 HIS HD1 1 1
15 48159 1 1 103 HIS HD2 H 20.875 -6.652 15.431 1.00 . A A . 103 HIS HD2 1 1
15 48160 1 1 103 HIS HE1 H 20.879 -2.913 17.431 1.00 . A A . 103 HIS HE1 1 1
15 48161 1 1 103 HIS HE2 H 20.607 -5.408 17.683 1.00 . A A . 103 HIS HE2 1 1
15 48162 1 1 103 HIS N N 18.501 -4.570 12.859 1.00 . A A . 103 HIS N 1 1
15 48163 1 1 103 HIS ND1 N 20.931 -3.420 15.355 1.00 . A A . 103 HIS ND1 1 1
15 48164 1 1 103 HIS NE2 N 20.859 -4.968 16.837 1.00 . A A . 103 HIS NE2 1 1
15 48165 1 1 103 HIS O O 20.152 -4.995 10.361 1.00 . A A . 103 HIS O 1 1
15 48166 1 1 104 HIS C C 21.204 -2.353 8.394 1.00 . A A . 104 HIS C 1 1
15 48167 1 1 104 HIS CA C 19.820 -2.605 8.974 1.00 . A A . 104 HIS CA 1 1
15 48168 1 1 104 HIS CB C 18.873 -1.454 8.617 1.00 . A A . 104 HIS CB 1 1
15 48169 1 1 104 HIS CD2 C 18.324 -1.965 6.133 1.00 . A A . 104 HIS CD2 1 1
15 48170 1 1 104 HIS CE1 C 18.906 -0.037 5.273 1.00 . A A . 104 HIS CE1 1 1
15 48171 1 1 104 HIS CG C 18.762 -1.184 7.147 1.00 . A A . 104 HIS CG 1 1
15 48172 1 1 104 HIS H H 19.848 -1.963 10.985 1.00 . A A . 104 HIS H 1 1
15 48173 1 1 104 HIS HA H 19.428 -3.520 8.555 1.00 . A A . 104 HIS HA 1 1
15 48174 1 1 104 HIS HB2 H 17.884 -1.685 8.986 1.00 . A A . 104 HIS HB2 1 1
15 48175 1 1 104 HIS HB3 H 19.225 -0.552 9.096 1.00 . A A . 104 HIS HB3 1 1
15 48176 1 1 104 HIS HD1 H 19.474 0.806 7.060 1.00 . A A . 104 HIS HD1 1 1
15 48177 1 1 104 HIS HD2 H 17.958 -2.978 6.219 1.00 . A A . 104 HIS HD2 1 1
15 48178 1 1 104 HIS HE1 H 19.093 0.759 4.567 1.00 . A A . 104 HIS HE1 1 1
15 48179 1 1 104 HIS HE2 H 18.289 -1.581 4.067 1.00 . A A . 104 HIS HE2 1 1
15 48180 1 1 104 HIS N N 19.871 -2.764 10.416 1.00 . A A . 104 HIS N 1 1
15 48181 1 1 104 HIS ND1 N 19.120 0.018 6.575 1.00 . A A . 104 HIS ND1 1 1
15 48182 1 1 104 HIS NE2 N 18.423 -1.231 4.981 1.00 . A A . 104 HIS NE2 1 1
15 48183 1 1 104 HIS O O 21.686 -3.127 7.573 1.00 . A A . 104 HIS O 1 1
15 48184 1 1 105 HIS C C 24.182 -0.850 9.373 1.00 . A A . 105 HIS C 1 1
15 48185 1 1 105 HIS CA C 23.140 -0.911 8.266 1.00 . A A . 105 HIS CA 1 1
15 48186 1 1 105 HIS CB C 23.056 0.426 7.520 1.00 . A A . 105 HIS CB 1 1
15 48187 1 1 105 HIS CD2 C 25.195 0.050 6.084 1.00 . A A . 105 HIS CD2 1 1
15 48188 1 1 105 HIS CE1 C 25.891 2.128 6.005 1.00 . A A . 105 HIS CE1 1 1
15 48189 1 1 105 HIS CG C 24.315 0.801 6.790 1.00 . A A . 105 HIS CG 1 1
15 48190 1 1 105 HIS H H 21.440 -0.716 9.520 1.00 . A A . 105 HIS H 1 1
15 48191 1 1 105 HIS HA H 23.427 -1.683 7.569 1.00 . A A . 105 HIS HA 1 1
15 48192 1 1 105 HIS HB2 H 22.258 0.372 6.793 1.00 . A A . 105 HIS HB2 1 1
15 48193 1 1 105 HIS HB3 H 22.836 1.211 8.228 1.00 . A A . 105 HIS HB3 1 1
15 48194 1 1 105 HIS HD1 H 24.350 2.884 7.129 1.00 . A A . 105 HIS HD1 1 1
15 48195 1 1 105 HIS HD2 H 25.148 -1.020 5.934 1.00 . A A . 105 HIS HD2 1 1
15 48196 1 1 105 HIS HE1 H 26.477 3.006 5.786 1.00 . A A . 105 HIS HE1 1 1
15 48197 1 1 105 HIS HE2 H 26.931 0.638 5.041 1.00 . A A . 105 HIS HE2 1 1
15 48198 1 1 105 HIS N N 21.840 -1.272 8.813 1.00 . A A . 105 HIS N 1 1
15 48199 1 1 105 HIS ND1 N 24.781 2.097 6.719 1.00 . A A . 105 HIS ND1 1 1
15 48200 1 1 105 HIS NE2 N 26.163 0.899 5.609 1.00 . A A . 105 HIS NE2 1 1
15 48201 1 1 105 HIS O O 23.963 -0.230 10.412 1.00 . A A . 105 HIS O 1 1
15 48202 1 1 106 HIS C C 27.071 -0.203 10.234 1.00 . A A . 106 HIS C 1 1
15 48203 1 1 106 HIS CA C 26.387 -1.569 10.118 1.00 . A A . 106 HIS CA 1 1
15 48204 1 1 106 HIS CB C 27.386 -2.662 9.719 1.00 . A A . 106 HIS CB 1 1
15 48205 1 1 106 HIS CD2 C 29.825 -2.587 10.585 1.00 . A A . 106 HIS CD2 1 1
15 48206 1 1 106 HIS CE1 C 29.510 -3.527 12.532 1.00 . A A . 106 HIS CE1 1 1
15 48207 1 1 106 HIS CG C 28.509 -2.873 10.688 1.00 . A A . 106 HIS CG 1 1
15 48208 1 1 106 HIS H H 25.394 -2.024 8.303 1.00 . A A . 106 HIS H 1 1
15 48209 1 1 106 HIS HA H 25.958 -1.822 11.078 1.00 . A A . 106 HIS HA 1 1
15 48210 1 1 106 HIS HB2 H 26.857 -3.598 9.628 1.00 . A A . 106 HIS HB2 1 1
15 48211 1 1 106 HIS HB3 H 27.817 -2.407 8.761 1.00 . A A . 106 HIS HB3 1 1
15 48212 1 1 106 HIS HD1 H 27.487 -3.779 12.297 1.00 . A A . 106 HIS HD1 1 1
15 48213 1 1 106 HIS HD2 H 30.314 -2.117 9.741 1.00 . A A . 106 HIS HD2 1 1
15 48214 1 1 106 HIS HE1 H 29.681 -3.940 13.514 1.00 . A A . 106 HIS HE1 1 1
15 48215 1 1 106 HIS HE2 H 31.397 -3.171 11.833 1.00 . A A . 106 HIS HE2 1 1
15 48216 1 1 106 HIS N N 25.302 -1.523 9.147 1.00 . A A . 106 HIS N 1 1
15 48217 1 1 106 HIS ND1 N 28.344 -3.459 11.919 1.00 . A A . 106 HIS ND1 1 1
15 48218 1 1 106 HIS NE2 N 30.430 -3.005 11.743 1.00 . A A . 106 HIS NE2 1 1
15 48219 1 1 106 HIS O O 26.769 0.572 11.137 1.00 . A A . 106 HIS O 1 1
15 48220 1 1 107 HIS C C 29.340 1.605 7.952 1.00 . A A . 107 HIS C 1 1
15 48221 1 1 107 HIS CA C 28.702 1.364 9.306 1.00 . A A . 107 HIS CA 1 1
15 48222 1 1 107 HIS CB C 29.797 1.396 10.383 1.00 . A A . 107 HIS CB 1 1
15 48223 1 1 107 HIS CD2 C 29.117 1.452 12.886 1.00 . A A . 107 HIS CD2 1 1
15 48224 1 1 107 HIS CE1 C 28.774 3.608 13.069 1.00 . A A . 107 HIS CE1 1 1
15 48225 1 1 107 HIS CG C 29.367 2.009 11.678 1.00 . A A . 107 HIS CG 1 1
15 48226 1 1 107 HIS H H 28.164 -0.558 8.597 1.00 . A A . 107 HIS H 1 1
15 48227 1 1 107 HIS HA H 27.992 2.154 9.502 1.00 . A A . 107 HIS HA 1 1
15 48228 1 1 107 HIS HB2 H 30.115 0.385 10.588 1.00 . A A . 107 HIS HB2 1 1
15 48229 1 1 107 HIS HB3 H 30.639 1.961 10.011 1.00 . A A . 107 HIS HB3 1 1
15 48230 1 1 107 HIS HD1 H 29.241 4.044 11.121 1.00 . A A . 107 HIS HD1 1 1
15 48231 1 1 107 HIS HD2 H 29.198 0.404 13.138 1.00 . A A . 107 HIS HD2 1 1
15 48232 1 1 107 HIS HE1 H 28.537 4.580 13.477 1.00 . A A . 107 HIS HE1 1 1
15 48233 1 1 107 HIS HE2 H 28.535 2.366 14.691 1.00 . A A . 107 HIS HE2 1 1
15 48234 1 1 107 HIS N N 27.977 0.093 9.309 1.00 . A A . 107 HIS N 1 1
15 48235 1 1 107 HIS ND1 N 29.142 3.361 11.828 1.00 . A A . 107 HIS ND1 1 1
15 48236 1 1 107 HIS NE2 N 28.750 2.467 13.730 1.00 . A A . 107 HIS NE2 1 1
15 48237 1 1 107 HIS O O 29.338 0.721 7.094 1.00 . A A . 107 HIS O 1 1
15 48238 1 1 108 HIS C C 31.710 4.127 6.877 1.00 . A A . 108 HIS C 1 1
15 48239 1 1 108 HIS CA C 30.602 3.134 6.550 1.00 . A A . 108 HIS CA 1 1
15 48240 1 1 108 HIS CB C 29.661 3.714 5.489 1.00 . A A . 108 HIS CB 1 1
15 48241 1 1 108 HIS CD2 C 30.351 3.208 3.036 1.00 . A A . 108 HIS CD2 1 1
15 48242 1 1 108 HIS CE1 C 31.515 5.021 2.646 1.00 . A A . 108 HIS CE1 1 1
15 48243 1 1 108 HIS CG C 30.323 3.958 4.162 1.00 . A A . 108 HIS CG 1 1
15 48244 1 1 108 HIS H H 29.767 3.493 8.458 1.00 . A A . 108 HIS H 1 1
15 48245 1 1 108 HIS HA H 31.047 2.226 6.170 1.00 . A A . 108 HIS HA 1 1
15 48246 1 1 108 HIS HB2 H 28.843 3.027 5.330 1.00 . A A . 108 HIS HB2 1 1
15 48247 1 1 108 HIS HB3 H 29.267 4.656 5.844 1.00 . A A . 108 HIS HB3 1 1
15 48248 1 1 108 HIS HD1 H 31.247 5.822 4.513 1.00 . A A . 108 HIS HD1 1 1
15 48249 1 1 108 HIS HD2 H 29.881 2.244 2.895 1.00 . A A . 108 HIS HD2 1 1
15 48250 1 1 108 HIS HE1 H 32.126 5.766 2.157 1.00 . A A . 108 HIS HE1 1 1
15 48251 1 1 108 HIS HE2 H 31.166 3.664 1.151 1.00 . A A . 108 HIS HE2 1 1
15 48252 1 1 108 HIS N N 29.871 2.804 7.762 1.00 . A A . 108 HIS N 1 1
15 48253 1 1 108 HIS ND1 N 31.063 5.087 3.885 1.00 . A A . 108 HIS ND1 1 1
15 48254 1 1 108 HIS NE2 N 31.098 3.892 2.109 1.00 . A A . 108 HIS NE2 1 1
15 48255 1 1 108 HIS O O 31.476 5.346 6.746 1.00 . A A . 108 HIS O 1 1
15 48256 1 1 108 HIS OXT O 32.803 3.683 7.280 1.00 . A A . 108 HIS OXT 1 1
15 48257 2 1 1 MET C C -5.359 -5.531 30.105 1.00 . B B . 1 MET C 1 1
15 48258 2 1 1 MET CA C -5.908 -4.218 30.645 1.00 . B B . 1 MET CA 1 1
15 48259 2 1 1 MET CB C -4.777 -3.192 30.793 1.00 . B B . 1 MET CB 1 1
15 48260 2 1 1 MET CE C -3.350 -1.139 32.821 1.00 . B B . 1 MET CE 1 1
15 48261 2 1 1 MET CG C -3.632 -3.656 31.684 1.00 . B B . 1 MET CG 1 1
15 48262 2 1 1 MET H1 H -7.027 -3.564 32.278 1.00 . B B . 1 MET H1 1 1
15 48263 2 1 1 MET H2 H -5.880 -4.751 32.661 1.00 . B B . 1 MET H2 1 1
15 48264 2 1 1 MET H3 H -7.306 -5.183 31.854 1.00 . B B . 1 MET H3 1 1
15 48265 2 1 1 MET HA H -6.644 -3.836 29.952 1.00 . B B . 1 MET HA 1 1
15 48266 2 1 1 MET HB2 H -4.375 -2.975 29.814 1.00 . B B . 1 MET HB2 1 1
15 48267 2 1 1 MET HB3 H -5.184 -2.284 31.213 1.00 . B B . 1 MET HB3 1 1
15 48268 2 1 1 MET HE1 H -2.718 -0.296 33.060 1.00 . B B . 1 MET HE1 1 1
15 48269 2 1 1 MET HE2 H -3.742 -1.564 33.733 1.00 . B B . 1 MET HE2 1 1
15 48270 2 1 1 MET HE3 H -4.167 -0.811 32.196 1.00 . B B . 1 MET HE3 1 1
15 48271 2 1 1 MET HG2 H -4.035 -3.950 32.641 1.00 . B B . 1 MET HG2 1 1
15 48272 2 1 1 MET HG3 H -3.156 -4.509 31.220 1.00 . B B . 1 MET HG3 1 1
15 48273 2 1 1 MET N N -6.576 -4.443 31.948 1.00 . B B . 1 MET N 1 1
15 48274 2 1 1 MET O O -5.122 -6.475 30.863 1.00 . B B . 1 MET O 1 1
15 48275 2 1 1 MET SD S -2.389 -2.376 31.951 1.00 . B B . 1 MET SD 1 1
15 48276 2 1 2 ALA C C -3.169 -6.921 28.259 1.00 . B B . 2 ALA C 1 1
15 48277 2 1 2 ALA CA C -4.683 -6.788 28.134 1.00 . B B . 2 ALA CA 1 1
15 48278 2 1 2 ALA CB C -5.095 -6.781 26.670 1.00 . B B . 2 ALA CB 1 1
15 48279 2 1 2 ALA H H -5.347 -4.784 28.248 1.00 . B B . 2 ALA H 1 1
15 48280 2 1 2 ALA HA H -5.149 -7.638 28.611 1.00 . B B . 2 ALA HA 1 1
15 48281 2 1 2 ALA HB1 H -4.641 -5.937 26.173 1.00 . B B . 2 ALA HB1 1 1
15 48282 2 1 2 ALA HB2 H -6.170 -6.706 26.599 1.00 . B B . 2 ALA HB2 1 1
15 48283 2 1 2 ALA HB3 H -4.767 -7.696 26.199 1.00 . B B . 2 ALA HB3 1 1
15 48284 2 1 2 ALA N N -5.163 -5.584 28.794 1.00 . B B . 2 ALA N 1 1
15 48285 2 1 2 ALA O O -2.520 -6.138 28.958 1.00 . B B . 2 ALA O 1 1
15 48286 2 1 3 GLY C C -0.446 -7.321 26.593 1.00 . B B . 3 GLY C 1 1
15 48287 2 1 3 GLY CA C -1.189 -8.146 27.621 1.00 . B B . 3 GLY CA 1 1
15 48288 2 1 3 GLY H H -3.188 -8.506 27.045 1.00 . B B . 3 GLY H 1 1
15 48289 2 1 3 GLY HA2 H -0.822 -7.891 28.604 1.00 . B B . 3 GLY HA2 1 1
15 48290 2 1 3 GLY HA3 H -0.998 -9.192 27.435 1.00 . B B . 3 GLY HA3 1 1
15 48291 2 1 3 GLY N N -2.617 -7.918 27.581 1.00 . B B . 3 GLY N 1 1
15 48292 2 1 3 GLY O O -0.754 -6.147 26.383 1.00 . B B . 3 GLY O 1 1
15 48293 2 1 4 GLN C C 0.976 -7.503 23.553 1.00 . B B . 4 GLN C 1 1
15 48294 2 1 4 GLN CA C 1.377 -7.230 24.999 1.00 . B B . 4 GLN CA 1 1
15 48295 2 1 4 GLN CB C 2.839 -7.617 25.229 1.00 . B B . 4 GLN CB 1 1
15 48296 2 1 4 GLN CD C 4.751 -7.746 26.881 1.00 . B B . 4 GLN CD 1 1
15 48297 2 1 4 GLN CG C 3.352 -7.236 26.608 1.00 . B B . 4 GLN CG 1 1
15 48298 2 1 4 GLN H H 0.653 -8.901 26.069 1.00 . B B . 4 GLN H 1 1
15 48299 2 1 4 GLN HA H 1.265 -6.172 25.191 1.00 . B B . 4 GLN HA 1 1
15 48300 2 1 4 GLN HB2 H 2.943 -8.686 25.113 1.00 . B B . 4 GLN HB2 1 1
15 48301 2 1 4 GLN HB3 H 3.452 -7.122 24.491 1.00 . B B . 4 GLN HB3 1 1
15 48302 2 1 4 GLN HE21 H 4.347 -7.865 28.823 1.00 . B B . 4 GLN HE21 1 1
15 48303 2 1 4 GLN HE22 H 5.945 -8.349 28.351 1.00 . B B . 4 GLN HE22 1 1
15 48304 2 1 4 GLN HG2 H 3.358 -6.158 26.691 1.00 . B B . 4 GLN HG2 1 1
15 48305 2 1 4 GLN HG3 H 2.686 -7.646 27.351 1.00 . B B . 4 GLN HG3 1 1
15 48306 2 1 4 GLN N N 0.519 -7.940 25.932 1.00 . B B . 4 GLN N 1 1
15 48307 2 1 4 GLN NE2 N 5.044 -8.012 28.143 1.00 . B B . 4 GLN NE2 1 1
15 48308 2 1 4 GLN O O 1.247 -8.571 23.003 1.00 . B B . 4 GLN O 1 1
15 48309 2 1 4 GLN OE1 O 5.560 -7.895 25.969 1.00 . B B . 4 GLN OE1 1 1
15 48310 2 1 5 SER C C 0.713 -5.453 20.827 1.00 . B B . 5 SER C 1 1
15 48311 2 1 5 SER CA C -0.025 -6.580 21.541 1.00 . B B . 5 SER CA 1 1
15 48312 2 1 5 SER CB C -1.537 -6.434 21.351 1.00 . B B . 5 SER CB 1 1
15 48313 2 1 5 SER H H 0.002 -5.760 23.490 1.00 . B B . 5 SER H 1 1
15 48314 2 1 5 SER HA H 0.301 -7.531 21.144 1.00 . B B . 5 SER HA 1 1
15 48315 2 1 5 SER HB2 H -1.831 -5.426 21.599 1.00 . B B . 5 SER HB2 1 1
15 48316 2 1 5 SER HB3 H -1.788 -6.641 20.322 1.00 . B B . 5 SER HB3 1 1
15 48317 2 1 5 SER HG H -2.746 -6.836 22.841 1.00 . B B . 5 SER HG 1 1
15 48318 2 1 5 SER N N 0.303 -6.536 22.956 1.00 . B B . 5 SER N 1 1
15 48319 2 1 5 SER O O 0.500 -5.189 19.642 1.00 . B B . 5 SER O 1 1
15 48320 2 1 5 SER OG O -2.246 -7.338 22.187 1.00 . B B . 5 SER OG 1 1
15 48321 2 1 6 ASP C C 3.288 -3.951 19.978 1.00 . B B . 6 ASP C 1 1
15 48322 2 1 6 ASP CA C 2.325 -3.629 21.118 1.00 . B B . 6 ASP CA 1 1
15 48323 2 1 6 ASP CB C 3.100 -3.007 22.285 1.00 . B B . 6 ASP CB 1 1
15 48324 2 1 6 ASP CG C 2.196 -2.532 23.406 1.00 . B B . 6 ASP CG 1 1
15 48325 2 1 6 ASP H H 1.783 -5.145 22.479 1.00 . B B . 6 ASP H 1 1
15 48326 2 1 6 ASP HA H 1.597 -2.915 20.764 1.00 . B B . 6 ASP HA 1 1
15 48327 2 1 6 ASP HB2 H 3.782 -3.741 22.688 1.00 . B B . 6 ASP HB2 1 1
15 48328 2 1 6 ASP HB3 H 3.663 -2.162 21.920 1.00 . B B . 6 ASP HB3 1 1
15 48329 2 1 6 ASP N N 1.606 -4.813 21.574 1.00 . B B . 6 ASP N 1 1
15 48330 2 1 6 ASP O O 3.619 -3.076 19.175 1.00 . B B . 6 ASP O 1 1
15 48331 2 1 6 ASP OD1 O 1.763 -3.369 24.232 1.00 . B B . 6 ASP OD1 1 1
15 48332 2 1 6 ASP OD2 O 1.918 -1.317 23.476 1.00 . B B . 6 ASP OD2 1 1
15 48333 2 1 7 ARG C C 4.168 -5.382 17.482 1.00 . B B . 7 ARG C 1 1
15 48334 2 1 7 ARG CA C 4.696 -5.618 18.889 1.00 . B B . 7 ARG CA 1 1
15 48335 2 1 7 ARG CB C 5.069 -7.092 19.041 1.00 . B B . 7 ARG CB 1 1
15 48336 2 1 7 ARG CD C 6.691 -8.713 20.034 1.00 . B B . 7 ARG CD 1 1
15 48337 2 1 7 ARG CG C 5.970 -7.388 20.223 1.00 . B B . 7 ARG CG 1 1
15 48338 2 1 7 ARG CZ C 8.397 -9.663 18.512 1.00 . B B . 7 ARG CZ 1 1
15 48339 2 1 7 ARG H H 3.389 -5.869 20.537 1.00 . B B . 7 ARG H 1 1
15 48340 2 1 7 ARG HA H 5.585 -5.022 19.026 1.00 . B B . 7 ARG HA 1 1
15 48341 2 1 7 ARG HB2 H 4.163 -7.669 19.158 1.00 . B B . 7 ARG HB2 1 1
15 48342 2 1 7 ARG HB3 H 5.574 -7.414 18.143 1.00 . B B . 7 ARG HB3 1 1
15 48343 2 1 7 ARG HD2 H 7.327 -8.890 20.890 1.00 . B B . 7 ARG HD2 1 1
15 48344 2 1 7 ARG HD3 H 5.956 -9.501 19.962 1.00 . B B . 7 ARG HD3 1 1
15 48345 2 1 7 ARG HE H 7.402 -7.950 18.201 1.00 . B B . 7 ARG HE 1 1
15 48346 2 1 7 ARG HG2 H 6.702 -6.598 20.316 1.00 . B B . 7 ARG HG2 1 1
15 48347 2 1 7 ARG HG3 H 5.372 -7.436 21.121 1.00 . B B . 7 ARG HG3 1 1
15 48348 2 1 7 ARG HH11 H 7.971 -10.827 20.126 1.00 . B B . 7 ARG HH11 1 1
15 48349 2 1 7 ARG HH12 H 9.216 -11.442 19.069 1.00 . B B . 7 ARG HH12 1 1
15 48350 2 1 7 ARG HH21 H 9.009 -8.761 16.794 1.00 . B B . 7 ARG HH21 1 1
15 48351 2 1 7 ARG HH22 H 9.797 -10.266 17.169 1.00 . B B . 7 ARG HH22 1 1
15 48352 2 1 7 ARG N N 3.728 -5.206 19.903 1.00 . B B . 7 ARG N 1 1
15 48353 2 1 7 ARG NE N 7.512 -8.713 18.819 1.00 . B B . 7 ARG NE 1 1
15 48354 2 1 7 ARG NH1 N 8.537 -10.728 19.297 1.00 . B B . 7 ARG NH1 1 1
15 48355 2 1 7 ARG NH2 N 9.124 -9.556 17.404 1.00 . B B . 7 ARG NH2 1 1
15 48356 2 1 7 ARG O O 4.778 -4.659 16.693 1.00 . B B . 7 ARG O 1 1
15 48357 2 1 8 LYS C C 1.951 -4.456 15.603 1.00 . B B . 8 LYS C 1 1
15 48358 2 1 8 LYS CA C 2.461 -5.873 15.838 1.00 . B B . 8 LYS CA 1 1
15 48359 2 1 8 LYS CB C 1.335 -6.889 15.641 1.00 . B B . 8 LYS CB 1 1
15 48360 2 1 8 LYS CD C 0.677 -9.320 15.499 1.00 . B B . 8 LYS CD 1 1
15 48361 2 1 8 LYS CE C 0.252 -9.290 14.040 1.00 . B B . 8 LYS CE 1 1
15 48362 2 1 8 LYS CG C 1.798 -8.331 15.781 1.00 . B B . 8 LYS CG 1 1
15 48363 2 1 8 LYS H H 2.584 -6.549 17.842 1.00 . B B . 8 LYS H 1 1
15 48364 2 1 8 LYS HA H 3.244 -6.078 15.123 1.00 . B B . 8 LYS HA 1 1
15 48365 2 1 8 LYS HB2 H 0.566 -6.703 16.376 1.00 . B B . 8 LYS HB2 1 1
15 48366 2 1 8 LYS HB3 H 0.917 -6.760 14.654 1.00 . B B . 8 LYS HB3 1 1
15 48367 2 1 8 LYS HD2 H 1.019 -10.316 15.741 1.00 . B B . 8 LYS HD2 1 1
15 48368 2 1 8 LYS HD3 H -0.174 -9.072 16.117 1.00 . B B . 8 LYS HD3 1 1
15 48369 2 1 8 LYS HE2 H -0.161 -8.317 13.820 1.00 . B B . 8 LYS HE2 1 1
15 48370 2 1 8 LYS HE3 H 1.121 -9.459 13.421 1.00 . B B . 8 LYS HE3 1 1
15 48371 2 1 8 LYS HG2 H 2.602 -8.510 15.085 1.00 . B B . 8 LYS HG2 1 1
15 48372 2 1 8 LYS HG3 H 2.155 -8.484 16.791 1.00 . B B . 8 LYS HG3 1 1
15 48373 2 1 8 LYS HZ1 H -1.637 -10.148 14.276 1.00 . B B . 8 LYS HZ1 1 1
15 48374 2 1 8 LYS HZ2 H -0.408 -11.273 13.984 1.00 . B B . 8 LYS HZ2 1 1
15 48375 2 1 8 LYS HZ3 H -1.002 -10.311 12.714 1.00 . B B . 8 LYS HZ3 1 1
15 48376 2 1 8 LYS N N 3.037 -5.997 17.167 1.00 . B B . 8 LYS N 1 1
15 48377 2 1 8 LYS NZ N -0.768 -10.327 13.736 1.00 . B B . 8 LYS NZ 1 1
15 48378 2 1 8 LYS O O 1.996 -3.955 14.482 1.00 . B B . 8 LYS O 1 1
15 48379 2 1 9 ALA C C 2.047 -1.504 16.001 1.00 . B B . 9 ALA C 1 1
15 48380 2 1 9 ALA CA C 0.993 -2.441 16.585 1.00 . B B . 9 ALA CA 1 1
15 48381 2 1 9 ALA CB C 0.550 -1.952 17.955 1.00 . B B . 9 ALA CB 1 1
15 48382 2 1 9 ALA H H 1.502 -4.261 17.543 1.00 . B B . 9 ALA H 1 1
15 48383 2 1 9 ALA HA H 0.130 -2.445 15.934 1.00 . B B . 9 ALA HA 1 1
15 48384 2 1 9 ALA HB1 H -0.179 -2.638 18.362 1.00 . B B . 9 ALA HB1 1 1
15 48385 2 1 9 ALA HB2 H 0.109 -0.971 17.861 1.00 . B B . 9 ALA HB2 1 1
15 48386 2 1 9 ALA HB3 H 1.404 -1.901 18.613 1.00 . B B . 9 ALA HB3 1 1
15 48387 2 1 9 ALA N N 1.497 -3.809 16.671 1.00 . B B . 9 ALA N 1 1
15 48388 2 1 9 ALA O O 1.742 -0.655 15.162 1.00 . B B . 9 ALA O 1 1
15 48389 2 1 10 ALA C C 4.679 -1.176 14.473 1.00 . B B . 10 ALA C 1 1
15 48390 2 1 10 ALA CA C 4.395 -0.862 15.940 1.00 . B B . 10 ALA CA 1 1
15 48391 2 1 10 ALA CB C 5.641 -1.091 16.783 1.00 . B B . 10 ALA CB 1 1
15 48392 2 1 10 ALA H H 3.468 -2.355 17.123 1.00 . B B . 10 ALA H 1 1
15 48393 2 1 10 ALA HA H 4.114 0.178 16.029 1.00 . B B . 10 ALA HA 1 1
15 48394 2 1 10 ALA HB1 H 6.433 -0.441 16.439 1.00 . B B . 10 ALA HB1 1 1
15 48395 2 1 10 ALA HB2 H 5.953 -2.120 16.690 1.00 . B B . 10 ALA HB2 1 1
15 48396 2 1 10 ALA HB3 H 5.419 -0.874 17.817 1.00 . B B . 10 ALA HB3 1 1
15 48397 2 1 10 ALA N N 3.290 -1.672 16.439 1.00 . B B . 10 ALA N 1 1
15 48398 2 1 10 ALA O O 5.028 -0.292 13.686 1.00 . B B . 10 ALA O 1 1
15 48399 2 1 11 LEU C C 3.686 -2.325 11.804 1.00 . B B . 11 LEU C 1 1
15 48400 2 1 11 LEU CA C 4.760 -2.864 12.739 1.00 . B B . 11 LEU CA 1 1
15 48401 2 1 11 LEU CB C 4.827 -4.392 12.666 1.00 . B B . 11 LEU CB 1 1
15 48402 2 1 11 LEU CD1 C 5.853 -6.547 13.453 1.00 . B B . 11 LEU CD1 1 1
15 48403 2 1 11 LEU CD2 C 7.303 -4.554 13.048 1.00 . B B . 11 LEU CD2 1 1
15 48404 2 1 11 LEU CG C 5.934 -5.029 13.512 1.00 . B B . 11 LEU CG 1 1
15 48405 2 1 11 LEU H H 4.148 -3.083 14.752 1.00 . B B . 11 LEU H 1 1
15 48406 2 1 11 LEU HA H 5.716 -2.456 12.444 1.00 . B B . 11 LEU HA 1 1
15 48407 2 1 11 LEU HB2 H 3.875 -4.789 12.994 1.00 . B B . 11 LEU HB2 1 1
15 48408 2 1 11 LEU HB3 H 4.981 -4.675 11.637 1.00 . B B . 11 LEU HB3 1 1
15 48409 2 1 11 LEU HD11 H 6.657 -6.973 14.034 1.00 . B B . 11 LEU HD11 1 1
15 48410 2 1 11 LEU HD12 H 5.940 -6.872 12.427 1.00 . B B . 11 LEU HD12 1 1
15 48411 2 1 11 LEU HD13 H 4.907 -6.872 13.856 1.00 . B B . 11 LEU HD13 1 1
15 48412 2 1 11 LEU HD21 H 8.068 -5.011 13.657 1.00 . B B . 11 LEU HD21 1 1
15 48413 2 1 11 LEU HD22 H 7.361 -3.479 13.141 1.00 . B B . 11 LEU HD22 1 1
15 48414 2 1 11 LEU HD23 H 7.449 -4.835 12.015 1.00 . B B . 11 LEU HD23 1 1
15 48415 2 1 11 LEU HG H 5.808 -4.729 14.541 1.00 . B B . 11 LEU HG 1 1
15 48416 2 1 11 LEU N N 4.494 -2.434 14.101 1.00 . B B . 11 LEU N 1 1
15 48417 2 1 11 LEU O O 3.982 -1.859 10.706 1.00 . B B . 11 LEU O 1 1
15 48418 2 1 12 LEU C C 1.479 -0.326 11.288 1.00 . B B . 12 LEU C 1 1
15 48419 2 1 12 LEU CA C 1.318 -1.826 11.501 1.00 . B B . 12 LEU CA 1 1
15 48420 2 1 12 LEU CB C -0.004 -2.113 12.216 1.00 . B B . 12 LEU CB 1 1
15 48421 2 1 12 LEU CD1 C -1.652 -3.758 13.140 1.00 . B B . 12 LEU CD1 1 1
15 48422 2 1 12 LEU CD2 C -0.434 -4.279 11.022 1.00 . B B . 12 LEU CD2 1 1
15 48423 2 1 12 LEU CG C -0.345 -3.596 12.380 1.00 . B B . 12 LEU CG 1 1
15 48424 2 1 12 LEU H H 2.270 -2.769 13.143 1.00 . B B . 12 LEU H 1 1
15 48425 2 1 12 LEU HA H 1.309 -2.315 10.540 1.00 . B B . 12 LEU HA 1 1
15 48426 2 1 12 LEU HB2 H 0.039 -1.663 13.197 1.00 . B B . 12 LEU HB2 1 1
15 48427 2 1 12 LEU HB3 H -0.800 -1.642 11.657 1.00 . B B . 12 LEU HB3 1 1
15 48428 2 1 12 LEU HD11 H -1.565 -3.287 14.107 1.00 . B B . 12 LEU HD11 1 1
15 48429 2 1 12 LEU HD12 H -1.865 -4.810 13.269 1.00 . B B . 12 LEU HD12 1 1
15 48430 2 1 12 LEU HD13 H -2.452 -3.294 12.583 1.00 . B B . 12 LEU HD13 1 1
15 48431 2 1 12 LEU HD21 H 0.497 -4.143 10.490 1.00 . B B . 12 LEU HD21 1 1
15 48432 2 1 12 LEU HD22 H -1.241 -3.845 10.452 1.00 . B B . 12 LEU HD22 1 1
15 48433 2 1 12 LEU HD23 H -0.618 -5.335 11.160 1.00 . B B . 12 LEU HD23 1 1
15 48434 2 1 12 LEU HG H 0.436 -4.078 12.950 1.00 . B B . 12 LEU HG 1 1
15 48435 2 1 12 LEU N N 2.441 -2.361 12.266 1.00 . B B . 12 LEU N 1 1
15 48436 2 1 12 LEU O O 1.088 0.204 10.251 1.00 . B B . 12 LEU O 1 1
15 48437 2 1 13 ASP C C 3.269 2.065 10.991 1.00 . B B . 13 ASP C 1 1
15 48438 2 1 13 ASP CA C 2.333 1.785 12.161 1.00 . B B . 13 ASP CA 1 1
15 48439 2 1 13 ASP CB C 2.943 2.324 13.459 1.00 . B B . 13 ASP CB 1 1
15 48440 2 1 13 ASP CG C 3.342 3.784 13.348 1.00 . B B . 13 ASP CG 1 1
15 48441 2 1 13 ASP H H 2.319 -0.120 13.091 1.00 . B B . 13 ASP H 1 1
15 48442 2 1 13 ASP HA H 1.394 2.284 11.981 1.00 . B B . 13 ASP HA 1 1
15 48443 2 1 13 ASP HB2 H 2.219 2.230 14.253 1.00 . B B . 13 ASP HB2 1 1
15 48444 2 1 13 ASP HB3 H 3.821 1.746 13.706 1.00 . B B . 13 ASP HB3 1 1
15 48445 2 1 13 ASP N N 2.065 0.352 12.270 1.00 . B B . 13 ASP N 1 1
15 48446 2 1 13 ASP O O 3.021 2.963 10.184 1.00 . B B . 13 ASP O 1 1
15 48447 2 1 13 ASP OD1 O 2.458 4.663 13.469 1.00 . B B . 13 ASP OD1 1 1
15 48448 2 1 13 ASP OD2 O 4.537 4.064 13.135 1.00 . B B . 13 ASP OD2 1 1
15 48449 2 1 14 GLN C C 4.610 1.059 8.474 1.00 . B B . 14 GLN C 1 1
15 48450 2 1 14 GLN CA C 5.287 1.415 9.798 1.00 . B B . 14 GLN CA 1 1
15 48451 2 1 14 GLN CB C 6.509 0.519 10.032 1.00 . B B . 14 GLN CB 1 1
15 48452 2 1 14 GLN CD C 8.215 2.047 8.925 1.00 . B B . 14 GLN CD 1 1
15 48453 2 1 14 GLN CG C 7.591 0.661 8.968 1.00 . B B . 14 GLN CG 1 1
15 48454 2 1 14 GLN H H 4.501 0.607 11.598 1.00 . B B . 14 GLN H 1 1
15 48455 2 1 14 GLN HA H 5.609 2.446 9.760 1.00 . B B . 14 GLN HA 1 1
15 48456 2 1 14 GLN HB2 H 6.944 0.766 10.989 1.00 . B B . 14 GLN HB2 1 1
15 48457 2 1 14 GLN HB3 H 6.186 -0.513 10.050 1.00 . B B . 14 GLN HB3 1 1
15 48458 2 1 14 GLN HE21 H 7.967 2.271 10.884 1.00 . B B . 14 GLN HE21 1 1
15 48459 2 1 14 GLN HE22 H 8.711 3.603 10.064 1.00 . B B . 14 GLN HE22 1 1
15 48460 2 1 14 GLN HG2 H 8.370 -0.059 9.170 1.00 . B B . 14 GLN HG2 1 1
15 48461 2 1 14 GLN HG3 H 7.154 0.451 8.002 1.00 . B B . 14 GLN HG3 1 1
15 48462 2 1 14 GLN N N 4.340 1.285 10.901 1.00 . B B . 14 GLN N 1 1
15 48463 2 1 14 GLN NE2 N 8.304 2.704 10.074 1.00 . B B . 14 GLN NE2 1 1
15 48464 2 1 14 GLN O O 4.789 1.749 7.470 1.00 . B B . 14 GLN O 1 1
15 48465 2 1 14 GLN OE1 O 8.631 2.517 7.867 1.00 . B B . 14 GLN OE1 1 1
15 48466 2 1 15 VAL C C 2.128 0.650 6.809 1.00 . B B . 15 VAL C 1 1
15 48467 2 1 15 VAL CA C 3.079 -0.441 7.304 1.00 . B B . 15 VAL CA 1 1
15 48468 2 1 15 VAL CB C 2.276 -1.733 7.585 1.00 . B B . 15 VAL CB 1 1
15 48469 2 1 15 VAL CG1 C 1.383 -2.087 6.406 1.00 . B B . 15 VAL CG1 1 1
15 48470 2 1 15 VAL CG2 C 3.217 -2.886 7.896 1.00 . B B . 15 VAL CG2 1 1
15 48471 2 1 15 VAL H H 3.722 -0.519 9.321 1.00 . B B . 15 VAL H 1 1
15 48472 2 1 15 VAL HA H 3.798 -0.654 6.529 1.00 . B B . 15 VAL HA 1 1
15 48473 2 1 15 VAL HB H 1.648 -1.565 8.448 1.00 . B B . 15 VAL HB 1 1
15 48474 2 1 15 VAL HG11 H 0.811 -2.972 6.642 1.00 . B B . 15 VAL HG11 1 1
15 48475 2 1 15 VAL HG12 H 1.996 -2.274 5.537 1.00 . B B . 15 VAL HG12 1 1
15 48476 2 1 15 VAL HG13 H 0.711 -1.268 6.203 1.00 . B B . 15 VAL HG13 1 1
15 48477 2 1 15 VAL HG21 H 3.859 -3.065 7.045 1.00 . B B . 15 VAL HG21 1 1
15 48478 2 1 15 VAL HG22 H 2.640 -3.776 8.103 1.00 . B B . 15 VAL HG22 1 1
15 48479 2 1 15 VAL HG23 H 3.818 -2.639 8.757 1.00 . B B . 15 VAL HG23 1 1
15 48480 2 1 15 VAL N N 3.814 -0.005 8.489 1.00 . B B . 15 VAL N 1 1
15 48481 2 1 15 VAL O O 2.107 0.977 5.620 1.00 . B B . 15 VAL O 1 1
15 48482 2 1 16 ALA C C 1.103 3.486 6.804 1.00 . B B . 16 ALA C 1 1
15 48483 2 1 16 ALA CA C 0.402 2.270 7.395 1.00 . B B . 16 ALA CA 1 1
15 48484 2 1 16 ALA CB C -0.390 2.672 8.629 1.00 . B B . 16 ALA CB 1 1
15 48485 2 1 16 ALA H H 1.421 0.914 8.662 1.00 . B B . 16 ALA H 1 1
15 48486 2 1 16 ALA HA H -0.291 1.875 6.665 1.00 . B B . 16 ALA HA 1 1
15 48487 2 1 16 ALA HB1 H -1.122 3.418 8.359 1.00 . B B . 16 ALA HB1 1 1
15 48488 2 1 16 ALA HB2 H 0.281 3.079 9.370 1.00 . B B . 16 ALA HB2 1 1
15 48489 2 1 16 ALA HB3 H -0.891 1.804 9.034 1.00 . B B . 16 ALA HB3 1 1
15 48490 2 1 16 ALA N N 1.356 1.219 7.728 1.00 . B B . 16 ALA N 1 1
15 48491 2 1 16 ALA O O 0.539 4.200 5.978 1.00 . B B . 16 ALA O 1 1
15 48492 2 1 17 ARG C C 3.530 4.588 5.287 1.00 . B B . 17 ARG C 1 1
15 48493 2 1 17 ARG CA C 3.122 4.838 6.736 1.00 . B B . 17 ARG CA 1 1
15 48494 2 1 17 ARG CB C 4.351 5.038 7.623 1.00 . B B . 17 ARG CB 1 1
15 48495 2 1 17 ARG CD C 6.011 6.654 8.566 1.00 . B B . 17 ARG CD 1 1
15 48496 2 1 17 ARG CG C 5.044 6.375 7.429 1.00 . B B . 17 ARG CG 1 1
15 48497 2 1 17 ARG CZ C 5.926 6.866 11.033 1.00 . B B . 17 ARG CZ 1 1
15 48498 2 1 17 ARG H H 2.731 3.113 7.899 1.00 . B B . 17 ARG H 1 1
15 48499 2 1 17 ARG HA H 2.505 5.723 6.779 1.00 . B B . 17 ARG HA 1 1
15 48500 2 1 17 ARG HB2 H 4.049 4.963 8.656 1.00 . B B . 17 ARG HB2 1 1
15 48501 2 1 17 ARG HB3 H 5.064 4.255 7.409 1.00 . B B . 17 ARG HB3 1 1
15 48502 2 1 17 ARG HD2 H 6.815 5.937 8.525 1.00 . B B . 17 ARG HD2 1 1
15 48503 2 1 17 ARG HD3 H 6.410 7.651 8.448 1.00 . B B . 17 ARG HD3 1 1
15 48504 2 1 17 ARG HE H 4.422 6.230 9.881 1.00 . B B . 17 ARG HE 1 1
15 48505 2 1 17 ARG HG2 H 5.591 6.355 6.497 1.00 . B B . 17 ARG HG2 1 1
15 48506 2 1 17 ARG HG3 H 4.301 7.157 7.397 1.00 . B B . 17 ARG HG3 1 1
15 48507 2 1 17 ARG HH11 H 7.672 7.509 10.215 1.00 . B B . 17 ARG HH11 1 1
15 48508 2 1 17 ARG HH12 H 7.588 7.570 11.953 1.00 . B B . 17 ARG HH12 1 1
15 48509 2 1 17 ARG HH21 H 4.318 6.340 12.143 1.00 . B B . 17 ARG HH21 1 1
15 48510 2 1 17 ARG HH22 H 5.684 6.919 13.041 1.00 . B B . 17 ARG HH22 1 1
15 48511 2 1 17 ARG N N 2.337 3.717 7.232 1.00 . B B . 17 ARG N 1 1
15 48512 2 1 17 ARG NE N 5.351 6.560 9.871 1.00 . B B . 17 ARG NE 1 1
15 48513 2 1 17 ARG NH1 N 7.158 7.355 11.069 1.00 . B B . 17 ARG NH1 1 1
15 48514 2 1 17 ARG NH2 N 5.255 6.698 12.162 1.00 . B B . 17 ARG NH2 1 1
15 48515 2 1 17 ARG O O 3.521 5.503 4.456 1.00 . B B . 17 ARG O 1 1
15 48516 2 1 18 VAL C C 2.954 3.085 2.737 1.00 . B B . 18 VAL C 1 1
15 48517 2 1 18 VAL CA C 4.180 2.923 3.631 1.00 . B B . 18 VAL CA 1 1
15 48518 2 1 18 VAL CB C 4.656 1.451 3.589 1.00 . B B . 18 VAL CB 1 1
15 48519 2 1 18 VAL CG1 C 4.907 0.992 2.159 1.00 . B B . 18 VAL CG1 1 1
15 48520 2 1 18 VAL CG2 C 5.910 1.273 4.432 1.00 . B B . 18 VAL CG2 1 1
15 48521 2 1 18 VAL H H 3.903 2.674 5.716 1.00 . B B . 18 VAL H 1 1
15 48522 2 1 18 VAL HA H 4.974 3.554 3.261 1.00 . B B . 18 VAL HA 1 1
15 48523 2 1 18 VAL HB H 3.879 0.830 4.010 1.00 . B B . 18 VAL HB 1 1
15 48524 2 1 18 VAL HG11 H 3.991 1.060 1.592 1.00 . B B . 18 VAL HG11 1 1
15 48525 2 1 18 VAL HG12 H 5.253 -0.031 2.163 1.00 . B B . 18 VAL HG12 1 1
15 48526 2 1 18 VAL HG13 H 5.657 1.624 1.705 1.00 . B B . 18 VAL HG13 1 1
15 48527 2 1 18 VAL HG21 H 6.205 0.234 4.422 1.00 . B B . 18 VAL HG21 1 1
15 48528 2 1 18 VAL HG22 H 5.710 1.582 5.446 1.00 . B B . 18 VAL HG22 1 1
15 48529 2 1 18 VAL HG23 H 6.707 1.875 4.022 1.00 . B B . 18 VAL HG23 1 1
15 48530 2 1 18 VAL N N 3.866 3.340 4.992 1.00 . B B . 18 VAL N 1 1
15 48531 2 1 18 VAL O O 3.028 3.675 1.655 1.00 . B B . 18 VAL O 1 1
15 48532 2 1 19 GLY C C 0.147 4.125 2.287 1.00 . B B . 19 GLY C 1 1
15 48533 2 1 19 GLY CA C 0.584 2.686 2.466 1.00 . B B . 19 GLY CA 1 1
15 48534 2 1 19 GLY H H 1.829 2.115 4.080 1.00 . B B . 19 GLY H 1 1
15 48535 2 1 19 GLY HA2 H 0.722 2.238 1.492 1.00 . B B . 19 GLY HA2 1 1
15 48536 2 1 19 GLY HA3 H -0.190 2.148 2.992 1.00 . B B . 19 GLY HA3 1 1
15 48537 2 1 19 GLY N N 1.823 2.576 3.211 1.00 . B B . 19 GLY N 1 1
15 48538 2 1 19 GLY O O -0.403 4.490 1.252 1.00 . B B . 19 GLY O 1 1
15 48539 2 1 20 LYS C C 0.848 7.091 2.167 1.00 . B B . 20 LYS C 1 1
15 48540 2 1 20 LYS CA C 0.050 6.360 3.247 1.00 . B B . 20 LYS CA 1 1
15 48541 2 1 20 LYS CB C 0.272 7.005 4.620 1.00 . B B . 20 LYS CB 1 1
15 48542 2 1 20 LYS CD C -0.321 8.883 6.184 1.00 . B B . 20 LYS CD 1 1
15 48543 2 1 20 LYS CE C -1.250 8.025 7.034 1.00 . B B . 20 LYS CE 1 1
15 48544 2 1 20 LYS CG C -0.292 8.411 4.738 1.00 . B B . 20 LYS CG 1 1
15 48545 2 1 20 LYS H H 0.856 4.598 4.096 1.00 . B B . 20 LYS H 1 1
15 48546 2 1 20 LYS HA H -0.999 6.420 2.998 1.00 . B B . 20 LYS HA 1 1
15 48547 2 1 20 LYS HB2 H -0.198 6.388 5.370 1.00 . B B . 20 LYS HB2 1 1
15 48548 2 1 20 LYS HB3 H 1.333 7.047 4.817 1.00 . B B . 20 LYS HB3 1 1
15 48549 2 1 20 LYS HD2 H 0.677 8.827 6.592 1.00 . B B . 20 LYS HD2 1 1
15 48550 2 1 20 LYS HD3 H -0.666 9.905 6.210 1.00 . B B . 20 LYS HD3 1 1
15 48551 2 1 20 LYS HE2 H -2.240 8.058 6.602 1.00 . B B . 20 LYS HE2 1 1
15 48552 2 1 20 LYS HE3 H -0.889 7.009 7.023 1.00 . B B . 20 LYS HE3 1 1
15 48553 2 1 20 LYS HG2 H 0.326 9.084 4.164 1.00 . B B . 20 LYS HG2 1 1
15 48554 2 1 20 LYS HG3 H -1.297 8.419 4.346 1.00 . B B . 20 LYS HG3 1 1
15 48555 2 1 20 LYS HZ1 H -1.910 7.855 9.012 1.00 . B B . 20 LYS HZ1 1 1
15 48556 2 1 20 LYS HZ2 H -1.742 9.454 8.481 1.00 . B B . 20 LYS HZ2 1 1
15 48557 2 1 20 LYS HZ3 H -0.364 8.539 8.860 1.00 . B B . 20 LYS HZ3 1 1
15 48558 2 1 20 LYS N N 0.414 4.951 3.292 1.00 . B B . 20 LYS N 1 1
15 48559 2 1 20 LYS NZ N -1.321 8.501 8.442 1.00 . B B . 20 LYS NZ 1 1
15 48560 2 1 20 LYS O O 0.376 8.067 1.584 1.00 . B B . 20 LYS O 1 1
15 48561 2 1 21 ALA C C 2.319 6.702 -0.532 1.00 . B B . 21 ALA C 1 1
15 48562 2 1 21 ALA CA C 2.866 7.161 0.817 1.00 . B B . 21 ALA CA 1 1
15 48563 2 1 21 ALA CB C 4.322 6.746 0.977 1.00 . B B . 21 ALA CB 1 1
15 48564 2 1 21 ALA H H 2.419 5.881 2.449 1.00 . B B . 21 ALA H 1 1
15 48565 2 1 21 ALA HA H 2.811 8.240 0.870 1.00 . B B . 21 ALA HA 1 1
15 48566 2 1 21 ALA HB1 H 4.908 7.167 0.173 1.00 . B B . 21 ALA HB1 1 1
15 48567 2 1 21 ALA HB2 H 4.394 5.670 0.948 1.00 . B B . 21 ALA HB2 1 1
15 48568 2 1 21 ALA HB3 H 4.699 7.107 1.923 1.00 . B B . 21 ALA HB3 1 1
15 48569 2 1 21 ALA N N 2.058 6.615 1.900 1.00 . B B . 21 ALA N 1 1
15 48570 2 1 21 ALA O O 2.355 7.442 -1.518 1.00 . B B . 21 ALA O 1 1
15 48571 2 1 22 LEU C C -0.224 5.264 -1.989 1.00 . B B . 22 LEU C 1 1
15 48572 2 1 22 LEU CA C 1.246 4.874 -1.762 1.00 . B B . 22 LEU CA 1 1
15 48573 2 1 22 LEU CB C 1.355 3.349 -1.613 1.00 . B B . 22 LEU CB 1 1
15 48574 2 1 22 LEU CD1 C 2.583 2.554 -3.647 1.00 . B B . 22 LEU CD1 1 1
15 48575 2 1 22 LEU CD2 C 0.842 1.103 -2.600 1.00 . B B . 22 LEU CD2 1 1
15 48576 2 1 22 LEU CG C 1.258 2.534 -2.905 1.00 . B B . 22 LEU CG 1 1
15 48577 2 1 22 LEU H H 1.707 5.000 0.298 1.00 . B B . 22 LEU H 1 1
15 48578 2 1 22 LEU HA H 1.841 5.198 -2.599 1.00 . B B . 22 LEU HA 1 1
15 48579 2 1 22 LEU HB2 H 2.305 3.124 -1.149 1.00 . B B . 22 LEU HB2 1 1
15 48580 2 1 22 LEU HB3 H 0.568 3.020 -0.951 1.00 . B B . 22 LEU HB3 1 1
15 48581 2 1 22 LEU HD11 H 2.496 1.979 -4.557 1.00 . B B . 22 LEU HD11 1 1
15 48582 2 1 22 LEU HD12 H 3.351 2.124 -3.022 1.00 . B B . 22 LEU HD12 1 1
15 48583 2 1 22 LEU HD13 H 2.846 3.574 -3.888 1.00 . B B . 22 LEU HD13 1 1
15 48584 2 1 22 LEU HD21 H 1.578 0.644 -1.957 1.00 . B B . 22 LEU HD21 1 1
15 48585 2 1 22 LEU HD22 H 0.771 0.545 -3.521 1.00 . B B . 22 LEU HD22 1 1
15 48586 2 1 22 LEU HD23 H -0.117 1.103 -2.104 1.00 . B B . 22 LEU HD23 1 1
15 48587 2 1 22 LEU HG H 0.508 2.972 -3.547 1.00 . B B . 22 LEU HG 1 1
15 48588 2 1 22 LEU N N 1.768 5.496 -0.546 1.00 . B B . 22 LEU N 1 1
15 48589 2 1 22 LEU O O -0.946 4.602 -2.731 1.00 . B B . 22 LEU O 1 1
15 48590 2 1 23 ALA C C -2.506 7.702 -2.398 1.00 . B B . 23 ALA C 1 1
15 48591 2 1 23 ALA CA C -2.073 6.706 -1.316 1.00 . B B . 23 ALA CA 1 1
15 48592 2 1 23 ALA CB C -2.412 7.261 0.056 1.00 . B B . 23 ALA CB 1 1
15 48593 2 1 23 ALA H H -0.004 6.938 -0.922 1.00 . B B . 23 ALA H 1 1
15 48594 2 1 23 ALA HA H -2.636 5.794 -1.445 1.00 . B B . 23 ALA HA 1 1
15 48595 2 1 23 ALA HB1 H -1.901 8.202 0.200 1.00 . B B . 23 ALA HB1 1 1
15 48596 2 1 23 ALA HB2 H -2.099 6.560 0.816 1.00 . B B . 23 ALA HB2 1 1
15 48597 2 1 23 ALA HB3 H -3.478 7.416 0.129 1.00 . B B . 23 ALA HB3 1 1
15 48598 2 1 23 ALA N N -0.653 6.359 -1.367 1.00 . B B . 23 ALA N 1 1
15 48599 2 1 23 ALA O O -3.581 8.296 -2.293 1.00 . B B . 23 ALA O 1 1
15 48600 2 1 24 ASN C C -1.429 8.340 -5.839 1.00 . B B . 24 ASN C 1 1
15 48601 2 1 24 ASN CA C -2.082 8.771 -4.532 1.00 . B B . 24 ASN CA 1 1
15 48602 2 1 24 ASN CB C -1.782 10.245 -4.218 1.00 . B B . 24 ASN CB 1 1
15 48603 2 1 24 ASN CG C -0.329 10.528 -3.891 1.00 . B B . 24 ASN CG 1 1
15 48604 2 1 24 ASN H H -0.843 7.406 -3.474 1.00 . B B . 24 ASN H 1 1
15 48605 2 1 24 ASN HA H -3.151 8.665 -4.652 1.00 . B B . 24 ASN HA 1 1
15 48606 2 1 24 ASN HB2 H -2.053 10.845 -5.074 1.00 . B B . 24 ASN HB2 1 1
15 48607 2 1 24 ASN HB3 H -2.384 10.548 -3.374 1.00 . B B . 24 ASN HB3 1 1
15 48608 2 1 24 ASN HD21 H -0.895 11.990 -2.668 1.00 . B B . 24 ASN HD21 1 1
15 48609 2 1 24 ASN HD22 H 0.810 11.737 -2.810 1.00 . B B . 24 ASN HD22 1 1
15 48610 2 1 24 ASN N N -1.697 7.886 -3.432 1.00 . B B . 24 ASN N 1 1
15 48611 2 1 24 ASN ND2 N -0.114 11.514 -3.035 1.00 . B B . 24 ASN ND2 1 1
15 48612 2 1 24 ASN O O -0.535 7.497 -5.845 1.00 . B B . 24 ASN O 1 1
15 48613 2 1 24 ASN OD1 O 0.586 9.879 -4.393 1.00 . B B . 24 ASN OD1 1 1
15 48614 2 1 25 GLY C C -0.267 8.934 -8.855 1.00 . B B . 25 GLY C 1 1
15 48615 2 1 25 GLY CA C -1.560 8.418 -8.255 1.00 . B B . 25 GLY CA 1 1
15 48616 2 1 25 GLY H H -2.411 9.756 -6.855 1.00 . B B . 25 GLY H 1 1
15 48617 2 1 25 GLY HA2 H -1.495 7.343 -8.188 1.00 . B B . 25 GLY HA2 1 1
15 48618 2 1 25 GLY HA3 H -2.373 8.669 -8.921 1.00 . B B . 25 GLY HA3 1 1
15 48619 2 1 25 GLY N N -1.872 8.942 -6.938 1.00 . B B . 25 GLY N 1 1
15 48620 2 1 25 GLY O O 0.530 8.152 -9.366 1.00 . B B . 25 GLY O 1 1
15 48621 2 1 26 ARG C C 2.423 10.444 -8.878 1.00 . B B . 26 ARG C 1 1
15 48622 2 1 26 ARG CA C 1.082 10.826 -9.510 1.00 . B B . 26 ARG CA 1 1
15 48623 2 1 26 ARG CB C 0.931 12.343 -9.610 1.00 . B B . 26 ARG CB 1 1
15 48624 2 1 26 ARG CD C 1.496 14.174 -11.242 1.00 . B B . 26 ARG CD 1 1
15 48625 2 1 26 ARG CG C 1.999 12.962 -10.478 1.00 . B B . 26 ARG CG 1 1
15 48626 2 1 26 ARG CZ C 1.191 16.590 -10.879 1.00 . B B . 26 ARG CZ 1 1
15 48627 2 1 26 ARG H H -0.637 10.827 -8.294 1.00 . B B . 26 ARG H 1 1
15 48628 2 1 26 ARG HA H 1.065 10.423 -10.514 1.00 . B B . 26 ARG HA 1 1
15 48629 2 1 26 ARG HB2 H -0.036 12.577 -10.032 1.00 . B B . 26 ARG HB2 1 1
15 48630 2 1 26 ARG HB3 H 1.001 12.773 -8.622 1.00 . B B . 26 ARG HB3 1 1
15 48631 2 1 26 ARG HD2 H 2.205 14.407 -12.024 1.00 . B B . 26 ARG HD2 1 1
15 48632 2 1 26 ARG HD3 H 0.544 13.928 -11.688 1.00 . B B . 26 ARG HD3 1 1
15 48633 2 1 26 ARG HE H 1.340 15.218 -9.422 1.00 . B B . 26 ARG HE 1 1
15 48634 2 1 26 ARG HG2 H 2.818 13.260 -9.849 1.00 . B B . 26 ARG HG2 1 1
15 48635 2 1 26 ARG HG3 H 2.335 12.215 -11.179 1.00 . B B . 26 ARG HG3 1 1
15 48636 2 1 26 ARG HH11 H 1.240 16.012 -12.825 1.00 . B B . 26 ARG HH11 1 1
15 48637 2 1 26 ARG HH12 H 1.077 17.724 -12.566 1.00 . B B . 26 ARG HH12 1 1
15 48638 2 1 26 ARG HH21 H 1.098 17.476 -9.053 1.00 . B B . 26 ARG HH21 1 1
15 48639 2 1 26 ARG HH22 H 0.968 18.557 -10.418 1.00 . B B . 26 ARG HH22 1 1
15 48640 2 1 26 ARG N N -0.040 10.241 -8.804 1.00 . B B . 26 ARG N 1 1
15 48641 2 1 26 ARG NE N 1.330 15.352 -10.396 1.00 . B B . 26 ARG NE 1 1
15 48642 2 1 26 ARG NH1 N 1.163 16.791 -12.193 1.00 . B B . 26 ARG NH1 1 1
15 48643 2 1 26 ARG NH2 N 1.078 17.621 -10.053 1.00 . B B . 26 ARG NH2 1 1
15 48644 2 1 26 ARG O O 3.455 10.457 -9.546 1.00 . B B . 26 ARG O 1 1
15 48645 2 1 27 ARG C C 3.946 8.171 -7.416 1.00 . B B . 27 ARG C 1 1
15 48646 2 1 27 ARG CA C 3.645 9.602 -6.970 1.00 . B B . 27 ARG CA 1 1
15 48647 2 1 27 ARG CB C 3.570 9.696 -5.440 1.00 . B B . 27 ARG CB 1 1
15 48648 2 1 27 ARG CD C 3.814 11.253 -3.458 1.00 . B B . 27 ARG CD 1 1
15 48649 2 1 27 ARG CG C 3.436 11.124 -4.929 1.00 . B B . 27 ARG CG 1 1
15 48650 2 1 27 ARG CZ C 2.518 10.883 -1.391 1.00 . B B . 27 ARG CZ 1 1
15 48651 2 1 27 ARG H H 1.583 10.109 -7.084 1.00 . B B . 27 ARG H 1 1
15 48652 2 1 27 ARG HA H 4.447 10.240 -7.316 1.00 . B B . 27 ARG HA 1 1
15 48653 2 1 27 ARG HB2 H 2.717 9.130 -5.096 1.00 . B B . 27 ARG HB2 1 1
15 48654 2 1 27 ARG HB3 H 4.469 9.270 -5.020 1.00 . B B . 27 ARG HB3 1 1
15 48655 2 1 27 ARG HD2 H 4.833 10.918 -3.333 1.00 . B B . 27 ARG HD2 1 1
15 48656 2 1 27 ARG HD3 H 3.745 12.293 -3.173 1.00 . B B . 27 ARG HD3 1 1
15 48657 2 1 27 ARG HE H 2.701 9.562 -2.885 1.00 . B B . 27 ARG HE 1 1
15 48658 2 1 27 ARG HG2 H 4.085 11.764 -5.509 1.00 . B B . 27 ARG HG2 1 1
15 48659 2 1 27 ARG HG3 H 2.412 11.444 -5.056 1.00 . B B . 27 ARG HG3 1 1
15 48660 2 1 27 ARG HH11 H 3.302 12.746 -1.563 1.00 . B B . 27 ARG HH11 1 1
15 48661 2 1 27 ARG HH12 H 2.458 12.432 -0.082 1.00 . B B . 27 ARG HH12 1 1
15 48662 2 1 27 ARG HH21 H 1.572 9.149 -0.949 1.00 . B B . 27 ARG HH21 1 1
15 48663 2 1 27 ARG HH22 H 1.452 10.389 0.266 1.00 . B B . 27 ARG HH22 1 1
15 48664 2 1 27 ARG N N 2.417 10.071 -7.601 1.00 . B B . 27 ARG N 1 1
15 48665 2 1 27 ARG NE N 2.952 10.464 -2.579 1.00 . B B . 27 ARG NE 1 1
15 48666 2 1 27 ARG NH1 N 2.780 12.118 -0.979 1.00 . B B . 27 ARG NH1 1 1
15 48667 2 1 27 ARG NH2 N 1.791 10.077 -0.631 1.00 . B B . 27 ARG NH2 1 1
15 48668 2 1 27 ARG O O 5.084 7.711 -7.341 1.00 . B B . 27 ARG O 1 1
15 48669 2 1 28 LEU C C 3.714 6.254 -9.859 1.00 . B B . 28 LEU C 1 1
15 48670 2 1 28 LEU CA C 3.090 6.151 -8.475 1.00 . B B . 28 LEU CA 1 1
15 48671 2 1 28 LEU CB C 1.747 5.426 -8.575 1.00 . B B . 28 LEU CB 1 1
15 48672 2 1 28 LEU CD1 C -0.330 4.561 -7.492 1.00 . B B . 28 LEU CD1 1 1
15 48673 2 1 28 LEU CD2 C 1.818 4.592 -6.218 1.00 . B B . 28 LEU CD2 1 1
15 48674 2 1 28 LEU CG C 0.977 5.297 -7.266 1.00 . B B . 28 LEU CG 1 1
15 48675 2 1 28 LEU H H 2.025 7.890 -7.910 1.00 . B B . 28 LEU H 1 1
15 48676 2 1 28 LEU HA H 3.751 5.594 -7.828 1.00 . B B . 28 LEU HA 1 1
15 48677 2 1 28 LEU HB2 H 1.127 5.961 -9.279 1.00 . B B . 28 LEU HB2 1 1
15 48678 2 1 28 LEU HB3 H 1.924 4.432 -8.961 1.00 . B B . 28 LEU HB3 1 1
15 48679 2 1 28 LEU HD11 H -0.127 3.575 -7.883 1.00 . B B . 28 LEU HD11 1 1
15 48680 2 1 28 LEU HD12 H -0.937 5.111 -8.197 1.00 . B B . 28 LEU HD12 1 1
15 48681 2 1 28 LEU HD13 H -0.862 4.474 -6.555 1.00 . B B . 28 LEU HD13 1 1
15 48682 2 1 28 LEU HD21 H 2.059 3.595 -6.558 1.00 . B B . 28 LEU HD21 1 1
15 48683 2 1 28 LEU HD22 H 1.264 4.532 -5.293 1.00 . B B . 28 LEU HD22 1 1
15 48684 2 1 28 LEU HD23 H 2.731 5.146 -6.055 1.00 . B B . 28 LEU HD23 1 1
15 48685 2 1 28 LEU HG H 0.743 6.286 -6.897 1.00 . B B . 28 LEU HG 1 1
15 48686 2 1 28 LEU N N 2.920 7.486 -7.914 1.00 . B B . 28 LEU N 1 1
15 48687 2 1 28 LEU O O 4.459 5.374 -10.285 1.00 . B B . 28 LEU O 1 1
15 48688 2 1 29 GLN C C 5.499 7.733 -11.724 1.00 . B B . 29 GLN C 1 1
15 48689 2 1 29 GLN CA C 3.982 7.628 -11.859 1.00 . B B . 29 GLN CA 1 1
15 48690 2 1 29 GLN CB C 3.396 8.930 -12.416 1.00 . B B . 29 GLN CB 1 1
15 48691 2 1 29 GLN CD C 3.047 10.442 -14.399 1.00 . B B . 29 GLN CD 1 1
15 48692 2 1 29 GLN CG C 3.695 9.171 -13.886 1.00 . B B . 29 GLN CG 1 1
15 48693 2 1 29 GLN H H 2.751 7.976 -10.174 1.00 . B B . 29 GLN H 1 1
15 48694 2 1 29 GLN HA H 3.739 6.810 -12.522 1.00 . B B . 29 GLN HA 1 1
15 48695 2 1 29 GLN HB2 H 2.323 8.908 -12.294 1.00 . B B . 29 GLN HB2 1 1
15 48696 2 1 29 GLN HB3 H 3.794 9.761 -11.849 1.00 . B B . 29 GLN HB3 1 1
15 48697 2 1 29 GLN HE21 H 4.493 10.678 -15.737 1.00 . B B . 29 GLN HE21 1 1
15 48698 2 1 29 GLN HE22 H 3.254 11.883 -15.747 1.00 . B B . 29 GLN HE22 1 1
15 48699 2 1 29 GLN HG2 H 4.765 9.253 -14.014 1.00 . B B . 29 GLN HG2 1 1
15 48700 2 1 29 GLN HG3 H 3.325 8.333 -14.458 1.00 . B B . 29 GLN HG3 1 1
15 48701 2 1 29 GLN N N 3.400 7.346 -10.553 1.00 . B B . 29 GLN N 1 1
15 48702 2 1 29 GLN NE2 N 3.660 11.063 -15.393 1.00 . B B . 29 GLN NE2 1 1
15 48703 2 1 29 GLN O O 6.251 7.319 -12.608 1.00 . B B . 29 GLN O 1 1
15 48704 2 1 29 GLN OE1 O 1.997 10.860 -13.911 1.00 . B B . 29 GLN OE1 1 1
15 48705 2 1 30 ILE C C 7.916 6.940 -10.082 1.00 . B B . 30 ILE C 1 1
15 48706 2 1 30 ILE CA C 7.346 8.345 -10.261 1.00 . B B . 30 ILE CA 1 1
15 48707 2 1 30 ILE CB C 7.577 9.155 -8.967 1.00 . B B . 30 ILE CB 1 1
15 48708 2 1 30 ILE CD1 C 7.163 11.420 -7.873 1.00 . B B . 30 ILE CD1 1 1
15 48709 2 1 30 ILE CG1 C 7.053 10.584 -9.132 1.00 . B B . 30 ILE CG1 1 1
15 48710 2 1 30 ILE CG2 C 9.052 9.162 -8.601 1.00 . B B . 30 ILE CG2 1 1
15 48711 2 1 30 ILE H H 5.275 8.637 -9.961 1.00 . B B . 30 ILE H 1 1
15 48712 2 1 30 ILE HA H 7.857 8.839 -11.074 1.00 . B B . 30 ILE HA 1 1
15 48713 2 1 30 ILE HB H 7.036 8.672 -8.168 1.00 . B B . 30 ILE HB 1 1
15 48714 2 1 30 ILE HD11 H 6.587 10.960 -7.083 1.00 . B B . 30 ILE HD11 1 1
15 48715 2 1 30 ILE HD12 H 6.781 12.412 -8.065 1.00 . B B . 30 ILE HD12 1 1
15 48716 2 1 30 ILE HD13 H 8.198 11.484 -7.571 1.00 . B B . 30 ILE HD13 1 1
15 48717 2 1 30 ILE HG12 H 7.617 11.081 -9.907 1.00 . B B . 30 ILE HG12 1 1
15 48718 2 1 30 ILE HG13 H 6.012 10.548 -9.417 1.00 . B B . 30 ILE HG13 1 1
15 48719 2 1 30 ILE HG21 H 9.624 9.581 -9.414 1.00 . B B . 30 ILE HG21 1 1
15 48720 2 1 30 ILE HG22 H 9.382 8.151 -8.412 1.00 . B B . 30 ILE HG22 1 1
15 48721 2 1 30 ILE HG23 H 9.198 9.759 -7.713 1.00 . B B . 30 ILE HG23 1 1
15 48722 2 1 30 ILE N N 5.931 8.273 -10.591 1.00 . B B . 30 ILE N 1 1
15 48723 2 1 30 ILE O O 8.956 6.607 -10.647 1.00 . B B . 30 ILE O 1 1
15 48724 2 1 31 LEU C C 7.712 3.932 -10.327 1.00 . B B . 31 LEU C 1 1
15 48725 2 1 31 LEU CA C 7.634 4.747 -9.039 1.00 . B B . 31 LEU CA 1 1
15 48726 2 1 31 LEU CB C 6.675 4.076 -8.054 1.00 . B B . 31 LEU CB 1 1
15 48727 2 1 31 LEU CD1 C 5.580 4.009 -5.802 1.00 . B B . 31 LEU CD1 1 1
15 48728 2 1 31 LEU CD2 C 7.975 4.682 -5.997 1.00 . B B . 31 LEU CD2 1 1
15 48729 2 1 31 LEU CG C 6.610 4.716 -6.667 1.00 . B B . 31 LEU CG 1 1
15 48730 2 1 31 LEU H H 6.380 6.447 -8.903 1.00 . B B . 31 LEU H 1 1
15 48731 2 1 31 LEU HA H 8.619 4.787 -8.596 1.00 . B B . 31 LEU HA 1 1
15 48732 2 1 31 LEU HB2 H 5.684 4.094 -8.482 1.00 . B B . 31 LEU HB2 1 1
15 48733 2 1 31 LEU HB3 H 6.977 3.046 -7.935 1.00 . B B . 31 LEU HB3 1 1
15 48734 2 1 31 LEU HD11 H 5.550 4.473 -4.828 1.00 . B B . 31 LEU HD11 1 1
15 48735 2 1 31 LEU HD12 H 5.850 2.968 -5.697 1.00 . B B . 31 LEU HD12 1 1
15 48736 2 1 31 LEU HD13 H 4.607 4.083 -6.266 1.00 . B B . 31 LEU HD13 1 1
15 48737 2 1 31 LEU HD21 H 8.305 3.658 -5.899 1.00 . B B . 31 LEU HD21 1 1
15 48738 2 1 31 LEU HD22 H 7.906 5.133 -5.018 1.00 . B B . 31 LEU HD22 1 1
15 48739 2 1 31 LEU HD23 H 8.684 5.232 -6.597 1.00 . B B . 31 LEU HD23 1 1
15 48740 2 1 31 LEU HG H 6.310 5.749 -6.767 1.00 . B B . 31 LEU HG 1 1
15 48741 2 1 31 LEU N N 7.210 6.119 -9.309 1.00 . B B . 31 LEU N 1 1
15 48742 2 1 31 LEU O O 8.592 3.090 -10.484 1.00 . B B . 31 LEU O 1 1
15 48743 2 1 32 ASP C C 8.064 3.814 -13.307 1.00 . B B . 32 ASP C 1 1
15 48744 2 1 32 ASP CA C 6.776 3.524 -12.542 1.00 . B B . 32 ASP CA 1 1
15 48745 2 1 32 ASP CB C 5.564 3.972 -13.361 1.00 . B B . 32 ASP CB 1 1
15 48746 2 1 32 ASP CG C 5.556 3.393 -14.762 1.00 . B B . 32 ASP CG 1 1
15 48747 2 1 32 ASP H H 6.086 4.851 -11.040 1.00 . B B . 32 ASP H 1 1
15 48748 2 1 32 ASP HA H 6.708 2.460 -12.366 1.00 . B B . 32 ASP HA 1 1
15 48749 2 1 32 ASP HB2 H 4.662 3.656 -12.858 1.00 . B B . 32 ASP HB2 1 1
15 48750 2 1 32 ASP HB3 H 5.570 5.049 -13.437 1.00 . B B . 32 ASP HB3 1 1
15 48751 2 1 32 ASP N N 6.788 4.194 -11.244 1.00 . B B . 32 ASP N 1 1
15 48752 2 1 32 ASP O O 8.661 2.917 -13.901 1.00 . B B . 32 ASP O 1 1
15 48753 2 1 32 ASP OD1 O 5.382 2.165 -14.907 1.00 . B B . 32 ASP OD1 1 1
15 48754 2 1 32 ASP OD2 O 5.720 4.168 -15.726 1.00 . B B . 32 ASP OD2 1 1
15 48755 2 1 33 LEU C C 10.942 4.855 -13.142 1.00 . B B . 33 LEU C 1 1
15 48756 2 1 33 LEU CA C 9.759 5.453 -13.905 1.00 . B B . 33 LEU CA 1 1
15 48757 2 1 33 LEU CB C 9.889 6.980 -13.961 1.00 . B B . 33 LEU CB 1 1
15 48758 2 1 33 LEU CD1 C 11.193 7.109 -16.104 1.00 . B B . 33 LEU CD1 1 1
15 48759 2 1 33 LEU CD2 C 11.262 9.008 -14.482 1.00 . B B . 33 LEU CD2 1 1
15 48760 2 1 33 LEU CG C 11.160 7.501 -14.635 1.00 . B B . 33 LEU CG 1 1
15 48761 2 1 33 LEU H H 7.954 5.756 -12.831 1.00 . B B . 33 LEU H 1 1
15 48762 2 1 33 LEU HA H 9.760 5.062 -14.911 1.00 . B B . 33 LEU HA 1 1
15 48763 2 1 33 LEU HB2 H 9.035 7.372 -14.495 1.00 . B B . 33 LEU HB2 1 1
15 48764 2 1 33 LEU HB3 H 9.863 7.360 -12.950 1.00 . B B . 33 LEU HB3 1 1
15 48765 2 1 33 LEU HD11 H 10.334 7.528 -16.606 1.00 . B B . 33 LEU HD11 1 1
15 48766 2 1 33 LEU HD12 H 11.170 6.032 -16.190 1.00 . B B . 33 LEU HD12 1 1
15 48767 2 1 33 LEU HD13 H 12.097 7.489 -16.557 1.00 . B B . 33 LEU HD13 1 1
15 48768 2 1 33 LEU HD21 H 10.396 9.475 -14.929 1.00 . B B . 33 LEU HD21 1 1
15 48769 2 1 33 LEU HD22 H 12.156 9.359 -14.973 1.00 . B B . 33 LEU HD22 1 1
15 48770 2 1 33 LEU HD23 H 11.305 9.260 -13.432 1.00 . B B . 33 LEU HD23 1 1
15 48771 2 1 33 LEU HG H 12.021 7.058 -14.155 1.00 . B B . 33 LEU HG 1 1
15 48772 2 1 33 LEU N N 8.499 5.070 -13.277 1.00 . B B . 33 LEU N 1 1
15 48773 2 1 33 LEU O O 11.960 4.491 -13.731 1.00 . B B . 33 LEU O 1 1
15 48774 2 1 34 LEU C C 11.893 2.682 -11.034 1.00 . B B . 34 LEU C 1 1
15 48775 2 1 34 LEU CA C 11.850 4.206 -10.980 1.00 . B B . 34 LEU CA 1 1
15 48776 2 1 34 LEU CB C 11.673 4.679 -9.537 1.00 . B B . 34 LEU CB 1 1
15 48777 2 1 34 LEU CD1 C 11.648 6.545 -7.865 1.00 . B B . 34 LEU CD1 1 1
15 48778 2 1 34 LEU CD2 C 13.093 6.714 -9.893 1.00 . B B . 34 LEU CD2 1 1
15 48779 2 1 34 LEU CG C 11.779 6.192 -9.335 1.00 . B B . 34 LEU CG 1 1
15 48780 2 1 34 LEU H H 9.949 5.034 -11.416 1.00 . B B . 34 LEU H 1 1
15 48781 2 1 34 LEU HA H 12.790 4.587 -11.353 1.00 . B B . 34 LEU HA 1 1
15 48782 2 1 34 LEU HB2 H 10.700 4.358 -9.194 1.00 . B B . 34 LEU HB2 1 1
15 48783 2 1 34 LEU HB3 H 12.427 4.205 -8.928 1.00 . B B . 34 LEU HB3 1 1
15 48784 2 1 34 LEU HD11 H 10.698 6.191 -7.492 1.00 . B B . 34 LEU HD11 1 1
15 48785 2 1 34 LEU HD12 H 11.705 7.617 -7.744 1.00 . B B . 34 LEU HD12 1 1
15 48786 2 1 34 LEU HD13 H 12.450 6.078 -7.311 1.00 . B B . 34 LEU HD13 1 1
15 48787 2 1 34 LEU HD21 H 13.915 6.222 -9.393 1.00 . B B . 34 LEU HD21 1 1
15 48788 2 1 34 LEU HD22 H 13.156 7.779 -9.725 1.00 . B B . 34 LEU HD22 1 1
15 48789 2 1 34 LEU HD23 H 13.142 6.513 -10.953 1.00 . B B . 34 LEU HD23 1 1
15 48790 2 1 34 LEU HG H 10.973 6.677 -9.868 1.00 . B B . 34 LEU HG 1 1
15 48791 2 1 34 LEU N N 10.792 4.741 -11.828 1.00 . B B . 34 LEU N 1 1
15 48792 2 1 34 LEU O O 12.788 2.058 -10.466 1.00 . B B . 34 LEU O 1 1
15 48793 2 1 35 ALA C C 12.025 0.261 -12.941 1.00 . B B . 35 ALA C 1 1
15 48794 2 1 35 ALA CA C 10.928 0.642 -11.953 1.00 . B B . 35 ALA CA 1 1
15 48795 2 1 35 ALA CB C 9.566 0.179 -12.450 1.00 . B B . 35 ALA CB 1 1
15 48796 2 1 35 ALA H H 10.192 2.626 -12.086 1.00 . B B . 35 ALA H 1 1
15 48797 2 1 35 ALA HA H 11.125 0.158 -11.007 1.00 . B B . 35 ALA HA 1 1
15 48798 2 1 35 ALA HB1 H 9.347 0.651 -13.396 1.00 . B B . 35 ALA HB1 1 1
15 48799 2 1 35 ALA HB2 H 8.810 0.450 -11.728 1.00 . B B . 35 ALA HB2 1 1
15 48800 2 1 35 ALA HB3 H 9.574 -0.895 -12.575 1.00 . B B . 35 ALA HB3 1 1
15 48801 2 1 35 ALA N N 10.929 2.084 -11.728 1.00 . B B . 35 ALA N 1 1
15 48802 2 1 35 ALA O O 12.250 -0.916 -13.226 1.00 . B B . 35 ALA O 1 1
15 48803 2 1 36 GLN C C 15.123 1.009 -13.514 1.00 . B B . 36 GLN C 1 1
15 48804 2 1 36 GLN CA C 13.843 1.082 -14.340 1.00 . B B . 36 GLN CA 1 1
15 48805 2 1 36 GLN CB C 13.938 2.233 -15.337 1.00 . B B . 36 GLN CB 1 1
15 48806 2 1 36 GLN CD C 12.775 3.534 -17.162 1.00 . B B . 36 GLN CD 1 1
15 48807 2 1 36 GLN CG C 12.784 2.274 -16.320 1.00 . B B . 36 GLN CG 1 1
15 48808 2 1 36 GLN H H 12.389 2.191 -13.284 1.00 . B B . 36 GLN H 1 1
15 48809 2 1 36 GLN HA H 13.712 0.154 -14.876 1.00 . B B . 36 GLN HA 1 1
15 48810 2 1 36 GLN HB2 H 13.955 3.166 -14.793 1.00 . B B . 36 GLN HB2 1 1
15 48811 2 1 36 GLN HB3 H 14.857 2.134 -15.896 1.00 . B B . 36 GLN HB3 1 1
15 48812 2 1 36 GLN HE21 H 10.809 3.370 -17.393 1.00 . B B . 36 GLN HE21 1 1
15 48813 2 1 36 GLN HE22 H 11.552 4.722 -18.179 1.00 . B B . 36 GLN HE22 1 1
15 48814 2 1 36 GLN HG2 H 12.857 1.422 -16.980 1.00 . B B . 36 GLN HG2 1 1
15 48815 2 1 36 GLN HG3 H 11.856 2.221 -15.768 1.00 . B B . 36 GLN HG3 1 1
15 48816 2 1 36 GLN N N 12.691 1.276 -13.475 1.00 . B B . 36 GLN N 1 1
15 48817 2 1 36 GLN NE2 N 11.597 3.917 -17.622 1.00 . B B . 36 GLN NE2 1 1
15 48818 2 1 36 GLN O O 16.183 0.633 -14.016 1.00 . B B . 36 GLN O 1 1
15 48819 2 1 36 GLN OE1 O 13.815 4.144 -17.411 1.00 . B B . 36 GLN OE1 1 1
15 48820 2 1 37 GLY C C 16.423 2.690 -10.718 1.00 . B B . 37 GLY C 1 1
15 48821 2 1 37 GLY CA C 16.168 1.347 -11.369 1.00 . B B . 37 GLY CA 1 1
15 48822 2 1 37 GLY H H 14.148 1.656 -11.893 1.00 . B B . 37 GLY H 1 1
15 48823 2 1 37 GLY HA2 H 16.001 0.612 -10.595 1.00 . B B . 37 GLY HA2 1 1
15 48824 2 1 37 GLY HA3 H 17.039 1.063 -11.940 1.00 . B B . 37 GLY HA3 1 1
15 48825 2 1 37 GLY N N 15.019 1.372 -12.244 1.00 . B B . 37 GLY N 1 1
15 48826 2 1 37 GLY O O 15.662 3.124 -9.856 1.00 . B B . 37 GLY O 1 1
15 48827 2 1 38 GLU C C 17.860 5.733 -11.567 1.00 . B B . 38 GLU C 1 1
15 48828 2 1 38 GLU CA C 17.903 4.609 -10.536 1.00 . B B . 38 GLU CA 1 1
15 48829 2 1 38 GLU CB C 19.316 4.451 -9.972 1.00 . B B . 38 GLU CB 1 1
15 48830 2 1 38 GLU CD C 20.907 2.829 -8.851 1.00 . B B . 38 GLU CD 1 1
15 48831 2 1 38 GLU CG C 19.467 3.210 -9.109 1.00 . B B . 38 GLU CG 1 1
15 48832 2 1 38 GLU H H 18.023 2.978 -11.873 1.00 . B B . 38 GLU H 1 1
15 48833 2 1 38 GLU HA H 17.222 4.838 -9.732 1.00 . B B . 38 GLU HA 1 1
15 48834 2 1 38 GLU HB2 H 20.019 4.389 -10.789 1.00 . B B . 38 GLU HB2 1 1
15 48835 2 1 38 GLU HB3 H 19.549 5.313 -9.366 1.00 . B B . 38 GLU HB3 1 1
15 48836 2 1 38 GLU HG2 H 18.986 3.388 -8.160 1.00 . B B . 38 GLU HG2 1 1
15 48837 2 1 38 GLU HG3 H 18.977 2.385 -9.607 1.00 . B B . 38 GLU HG3 1 1
15 48838 2 1 38 GLU N N 17.490 3.351 -11.139 1.00 . B B . 38 GLU N 1 1
15 48839 2 1 38 GLU O O 18.624 5.732 -12.532 1.00 . B B . 38 GLU O 1 1
15 48840 2 1 38 GLU OE1 O 21.561 2.315 -9.782 1.00 . B B . 38 GLU OE1 1 1
15 48841 2 1 38 GLU OE2 O 21.382 3.017 -7.710 1.00 . B B . 38 GLU OE2 1 1
15 48842 2 1 39 ARG C C 17.041 9.123 -11.608 1.00 . B B . 39 ARG C 1 1
15 48843 2 1 39 ARG CA C 16.806 7.791 -12.307 1.00 . B B . 39 ARG CA 1 1
15 48844 2 1 39 ARG CB C 15.416 7.768 -12.954 1.00 . B B . 39 ARG CB 1 1
15 48845 2 1 39 ARG CD C 16.252 6.587 -14.994 1.00 . B B . 39 ARG CD 1 1
15 48846 2 1 39 ARG CG C 15.205 6.589 -13.894 1.00 . B B . 39 ARG CG 1 1
15 48847 2 1 39 ARG CZ C 17.157 4.452 -15.825 1.00 . B B . 39 ARG CZ 1 1
15 48848 2 1 39 ARG H H 16.392 6.652 -10.567 1.00 . B B . 39 ARG H 1 1
15 48849 2 1 39 ARG HA H 17.552 7.672 -13.079 1.00 . B B . 39 ARG HA 1 1
15 48850 2 1 39 ARG HB2 H 14.671 7.718 -12.175 1.00 . B B . 39 ARG HB2 1 1
15 48851 2 1 39 ARG HB3 H 15.278 8.679 -13.517 1.00 . B B . 39 ARG HB3 1 1
15 48852 2 1 39 ARG HD2 H 16.091 7.450 -15.624 1.00 . B B . 39 ARG HD2 1 1
15 48853 2 1 39 ARG HD3 H 17.229 6.656 -14.538 1.00 . B B . 39 ARG HD3 1 1
15 48854 2 1 39 ARG HE H 15.443 5.294 -16.444 1.00 . B B . 39 ARG HE 1 1
15 48855 2 1 39 ARG HG2 H 15.282 5.670 -13.331 1.00 . B B . 39 ARG HG2 1 1
15 48856 2 1 39 ARG HG3 H 14.223 6.663 -14.341 1.00 . B B . 39 ARG HG3 1 1
15 48857 2 1 39 ARG HH11 H 18.177 5.241 -14.257 1.00 . B B . 39 ARG HH11 1 1
15 48858 2 1 39 ARG HH12 H 18.876 3.808 -14.950 1.00 . B B . 39 ARG HH12 1 1
15 48859 2 1 39 ARG HH21 H 16.364 3.396 -17.366 1.00 . B B . 39 ARG HH21 1 1
15 48860 2 1 39 ARG HH22 H 17.842 2.755 -16.701 1.00 . B B . 39 ARG HH22 1 1
15 48861 2 1 39 ARG N N 16.959 6.684 -11.372 1.00 . B B . 39 ARG N 1 1
15 48862 2 1 39 ARG NE N 16.204 5.385 -15.823 1.00 . B B . 39 ARG NE 1 1
15 48863 2 1 39 ARG NH1 N 18.144 4.505 -14.939 1.00 . B B . 39 ARG NH1 1 1
15 48864 2 1 39 ARG NH2 N 17.114 3.455 -16.697 1.00 . B B . 39 ARG NH2 1 1
15 48865 2 1 39 ARG O O 16.733 9.274 -10.429 1.00 . B B . 39 ARG O 1 1
15 48866 2 1 40 ALA C C 16.603 12.173 -11.543 1.00 . B B . 40 ALA C 1 1
15 48867 2 1 40 ALA CA C 17.890 11.393 -11.772 1.00 . B B . 40 ALA CA 1 1
15 48868 2 1 40 ALA CB C 18.826 12.168 -12.688 1.00 . B B . 40 ALA CB 1 1
15 48869 2 1 40 ALA H H 17.819 9.903 -13.272 1.00 . B B . 40 ALA H 1 1
15 48870 2 1 40 ALA HA H 18.388 11.248 -10.824 1.00 . B B . 40 ALA HA 1 1
15 48871 2 1 40 ALA HB1 H 19.731 11.598 -12.847 1.00 . B B . 40 ALA HB1 1 1
15 48872 2 1 40 ALA HB2 H 19.072 13.116 -12.233 1.00 . B B . 40 ALA HB2 1 1
15 48873 2 1 40 ALA HB3 H 18.339 12.339 -13.636 1.00 . B B . 40 ALA HB3 1 1
15 48874 2 1 40 ALA N N 17.603 10.080 -12.334 1.00 . B B . 40 ALA N 1 1
15 48875 2 1 40 ALA O O 15.632 12.006 -12.284 1.00 . B B . 40 ALA O 1 1
15 48876 2 1 41 VAL C C 14.919 14.635 -11.338 1.00 . B B . 41 VAL C 1 1
15 48877 2 1 41 VAL CA C 15.425 13.806 -10.157 1.00 . B B . 41 VAL CA 1 1
15 48878 2 1 41 VAL CB C 15.711 14.739 -8.959 1.00 . B B . 41 VAL CB 1 1
15 48879 2 1 41 VAL CG1 C 14.450 15.474 -8.526 1.00 . B B . 41 VAL CG1 1 1
15 48880 2 1 41 VAL CG2 C 16.289 13.952 -7.799 1.00 . B B . 41 VAL CG2 1 1
15 48881 2 1 41 VAL H H 17.432 13.137 -9.998 1.00 . B B . 41 VAL H 1 1
15 48882 2 1 41 VAL HA H 14.652 13.109 -9.864 1.00 . B B . 41 VAL HA 1 1
15 48883 2 1 41 VAL HB H 16.441 15.471 -9.263 1.00 . B B . 41 VAL HB 1 1
15 48884 2 1 41 VAL HG11 H 13.703 14.757 -8.216 1.00 . B B . 41 VAL HG11 1 1
15 48885 2 1 41 VAL HG12 H 14.068 16.054 -9.353 1.00 . B B . 41 VAL HG12 1 1
15 48886 2 1 41 VAL HG13 H 14.679 16.133 -7.702 1.00 . B B . 41 VAL HG13 1 1
15 48887 2 1 41 VAL HG21 H 17.210 13.479 -8.110 1.00 . B B . 41 VAL HG21 1 1
15 48888 2 1 41 VAL HG22 H 15.583 13.195 -7.492 1.00 . B B . 41 VAL HG22 1 1
15 48889 2 1 41 VAL HG23 H 16.488 14.618 -6.973 1.00 . B B . 41 VAL HG23 1 1
15 48890 2 1 41 VAL N N 16.609 13.029 -10.525 1.00 . B B . 41 VAL N 1 1
15 48891 2 1 41 VAL O O 13.711 14.770 -11.542 1.00 . B B . 41 VAL O 1 1
15 48892 2 1 42 GLU C C 14.690 15.149 -14.295 1.00 . B B . 42 GLU C 1 1
15 48893 2 1 42 GLU CA C 15.502 15.966 -13.295 1.00 . B B . 42 GLU CA 1 1
15 48894 2 1 42 GLU CB C 16.762 16.506 -13.970 1.00 . B B . 42 GLU CB 1 1
15 48895 2 1 42 GLU CD C 18.876 17.859 -13.739 1.00 . B B . 42 GLU CD 1 1
15 48896 2 1 42 GLU CG C 17.615 17.372 -13.059 1.00 . B B . 42 GLU CG 1 1
15 48897 2 1 42 GLU H H 16.793 15.025 -11.908 1.00 . B B . 42 GLU H 1 1
15 48898 2 1 42 GLU HA H 14.900 16.799 -12.958 1.00 . B B . 42 GLU HA 1 1
15 48899 2 1 42 GLU HB2 H 17.363 15.672 -14.302 1.00 . B B . 42 GLU HB2 1 1
15 48900 2 1 42 GLU HB3 H 16.474 17.096 -14.828 1.00 . B B . 42 GLU HB3 1 1
15 48901 2 1 42 GLU HG2 H 17.035 18.229 -12.753 1.00 . B B . 42 GLU HG2 1 1
15 48902 2 1 42 GLU HG3 H 17.891 16.797 -12.189 1.00 . B B . 42 GLU HG3 1 1
15 48903 2 1 42 GLU N N 15.849 15.166 -12.126 1.00 . B B . 42 GLU N 1 1
15 48904 2 1 42 GLU O O 13.725 15.645 -14.877 1.00 . B B . 42 GLU O 1 1
15 48905 2 1 42 GLU OE1 O 19.793 17.041 -13.958 1.00 . B B . 42 GLU OE1 1 1
15 48906 2 1 42 GLU OE2 O 18.952 19.062 -14.071 1.00 . B B . 42 GLU OE2 1 1
15 48907 2 1 43 ALA C C 13.006 12.662 -14.877 1.00 . B B . 43 ALA C 1 1
15 48908 2 1 43 ALA CA C 14.387 13.009 -15.411 1.00 . B B . 43 ALA CA 1 1
15 48909 2 1 43 ALA CB C 15.201 11.748 -15.655 1.00 . B B . 43 ALA CB 1 1
15 48910 2 1 43 ALA H H 15.840 13.548 -13.974 1.00 . B B . 43 ALA H 1 1
15 48911 2 1 43 ALA HA H 14.278 13.531 -16.351 1.00 . B B . 43 ALA HA 1 1
15 48912 2 1 43 ALA HB1 H 15.326 11.213 -14.725 1.00 . B B . 43 ALA HB1 1 1
15 48913 2 1 43 ALA HB2 H 16.171 12.015 -16.048 1.00 . B B . 43 ALA HB2 1 1
15 48914 2 1 43 ALA HB3 H 14.688 11.117 -16.367 1.00 . B B . 43 ALA HB3 1 1
15 48915 2 1 43 ALA N N 15.079 13.893 -14.483 1.00 . B B . 43 ALA N 1 1
15 48916 2 1 43 ALA O O 12.025 12.637 -15.624 1.00 . B B . 43 ALA O 1 1
15 48917 2 1 44 ILE C C 10.700 13.264 -13.078 1.00 . B B . 44 ILE C 1 1
15 48918 2 1 44 ILE CA C 11.686 12.115 -12.904 1.00 . B B . 44 ILE CA 1 1
15 48919 2 1 44 ILE CB C 11.900 11.853 -11.398 1.00 . B B . 44 ILE CB 1 1
15 48920 2 1 44 ILE CD1 C 13.220 10.418 -9.753 1.00 . B B . 44 ILE CD1 1 1
15 48921 2 1 44 ILE CG1 C 12.850 10.669 -11.198 1.00 . B B . 44 ILE CG1 1 1
15 48922 2 1 44 ILE CG2 C 10.567 11.596 -10.705 1.00 . B B . 44 ILE CG2 1 1
15 48923 2 1 44 ILE H H 13.773 12.420 -13.048 1.00 . B B . 44 ILE H 1 1
15 48924 2 1 44 ILE HA H 11.270 11.223 -13.350 1.00 . B B . 44 ILE HA 1 1
15 48925 2 1 44 ILE HB H 12.341 12.735 -10.960 1.00 . B B . 44 ILE HB 1 1
15 48926 2 1 44 ILE HD11 H 13.930 9.606 -9.701 1.00 . B B . 44 ILE HD11 1 1
15 48927 2 1 44 ILE HD12 H 12.332 10.158 -9.195 1.00 . B B . 44 ILE HD12 1 1
15 48928 2 1 44 ILE HD13 H 13.662 11.310 -9.333 1.00 . B B . 44 ILE HD13 1 1
15 48929 2 1 44 ILE HG12 H 12.379 9.773 -11.574 1.00 . B B . 44 ILE HG12 1 1
15 48930 2 1 44 ILE HG13 H 13.761 10.850 -11.749 1.00 . B B . 44 ILE HG13 1 1
15 48931 2 1 44 ILE HG21 H 10.734 11.429 -9.650 1.00 . B B . 44 ILE HG21 1 1
15 48932 2 1 44 ILE HG22 H 10.098 10.723 -11.137 1.00 . B B . 44 ILE HG22 1 1
15 48933 2 1 44 ILE HG23 H 9.922 12.452 -10.836 1.00 . B B . 44 ILE HG23 1 1
15 48934 2 1 44 ILE N N 12.943 12.411 -13.575 1.00 . B B . 44 ILE N 1 1
15 48935 2 1 44 ILE O O 9.556 13.057 -13.486 1.00 . B B . 44 ILE O 1 1
15 48936 2 1 45 ALA C C 9.828 15.861 -14.325 1.00 . B B . 45 ALA C 1 1
15 48937 2 1 45 ALA CA C 10.334 15.671 -12.900 1.00 . B B . 45 ALA CA 1 1
15 48938 2 1 45 ALA CB C 11.118 16.895 -12.451 1.00 . B B . 45 ALA CB 1 1
15 48939 2 1 45 ALA H H 12.090 14.568 -12.471 1.00 . B B . 45 ALA H 1 1
15 48940 2 1 45 ALA HA H 9.487 15.555 -12.241 1.00 . B B . 45 ALA HA 1 1
15 48941 2 1 45 ALA HB1 H 10.485 17.769 -12.506 1.00 . B B . 45 ALA HB1 1 1
15 48942 2 1 45 ALA HB2 H 11.976 17.031 -13.095 1.00 . B B . 45 ALA HB2 1 1
15 48943 2 1 45 ALA HB3 H 11.451 16.754 -11.433 1.00 . B B . 45 ALA HB3 1 1
15 48944 2 1 45 ALA N N 11.161 14.475 -12.784 1.00 . B B . 45 ALA N 1 1
15 48945 2 1 45 ALA O O 8.669 16.218 -14.540 1.00 . B B . 45 ALA O 1 1
15 48946 2 1 46 THR C C 9.251 14.792 -17.120 1.00 . B B . 46 THR C 1 1
15 48947 2 1 46 THR CA C 10.347 15.772 -16.696 1.00 . B B . 46 THR CA 1 1
15 48948 2 1 46 THR CB C 11.581 15.587 -17.604 1.00 . B B . 46 THR CB 1 1
15 48949 2 1 46 THR CG2 C 11.245 15.907 -19.056 1.00 . B B . 46 THR CG2 1 1
15 48950 2 1 46 THR H H 11.586 15.266 -15.058 1.00 . B B . 46 THR H 1 1
15 48951 2 1 46 THR HA H 9.981 16.781 -16.824 1.00 . B B . 46 THR HA 1 1
15 48952 2 1 46 THR HB H 11.906 14.559 -17.542 1.00 . B B . 46 THR HB 1 1
15 48953 2 1 46 THR HG1 H 12.887 16.216 -16.253 1.00 . B B . 46 THR HG1 1 1
15 48954 2 1 46 THR HG21 H 12.121 15.759 -19.670 1.00 . B B . 46 THR HG21 1 1
15 48955 2 1 46 THR HG22 H 10.922 16.934 -19.132 1.00 . B B . 46 THR HG22 1 1
15 48956 2 1 46 THR HG23 H 10.455 15.254 -19.394 1.00 . B B . 46 THR HG23 1 1
15 48957 2 1 46 THR N N 10.693 15.595 -15.294 1.00 . B B . 46 THR N 1 1
15 48958 2 1 46 THR O O 8.259 15.185 -17.734 1.00 . B B . 46 THR O 1 1
15 48959 2 1 46 THR OG1 O 12.646 16.445 -17.162 1.00 . B B . 46 THR OG1 1 1
15 48960 2 1 47 ALA C C 7.119 12.658 -16.509 1.00 . B B . 47 ALA C 1 1
15 48961 2 1 47 ALA CA C 8.484 12.480 -17.169 1.00 . B B . 47 ALA CA 1 1
15 48962 2 1 47 ALA CB C 9.050 11.106 -16.844 1.00 . B B . 47 ALA CB 1 1
15 48963 2 1 47 ALA H H 10.197 13.278 -16.208 1.00 . B B . 47 ALA H 1 1
15 48964 2 1 47 ALA HA H 8.363 12.546 -18.240 1.00 . B B . 47 ALA HA 1 1
15 48965 2 1 47 ALA HB1 H 9.144 11.000 -15.773 1.00 . B B . 47 ALA HB1 1 1
15 48966 2 1 47 ALA HB2 H 10.023 11.000 -17.302 1.00 . B B . 47 ALA HB2 1 1
15 48967 2 1 47 ALA HB3 H 8.387 10.344 -17.226 1.00 . B B . 47 ALA HB3 1 1
15 48968 2 1 47 ALA N N 9.420 13.522 -16.760 1.00 . B B . 47 ALA N 1 1
15 48969 2 1 47 ALA O O 6.093 12.289 -17.080 1.00 . B B . 47 ALA O 1 1
15 48970 2 1 48 THR C C 5.240 14.764 -14.839 1.00 . B B . 48 THR C 1 1
15 48971 2 1 48 THR CA C 5.877 13.405 -14.565 1.00 . B B . 48 THR CA 1 1
15 48972 2 1 48 THR CB C 6.127 13.246 -13.055 1.00 . B B . 48 THR CB 1 1
15 48973 2 1 48 THR CG2 C 6.394 11.789 -12.700 1.00 . B B . 48 THR CG2 1 1
15 48974 2 1 48 THR H H 7.955 13.545 -14.928 1.00 . B B . 48 THR H 1 1
15 48975 2 1 48 THR HA H 5.189 12.633 -14.874 1.00 . B B . 48 THR HA 1 1
15 48976 2 1 48 THR HB H 5.246 13.575 -12.524 1.00 . B B . 48 THR HB 1 1
15 48977 2 1 48 THR HG1 H 8.065 13.597 -12.865 1.00 . B B . 48 THR HG1 1 1
15 48978 2 1 48 THR HG21 H 5.540 11.190 -12.978 1.00 . B B . 48 THR HG21 1 1
15 48979 2 1 48 THR HG22 H 6.566 11.702 -11.637 1.00 . B B . 48 THR HG22 1 1
15 48980 2 1 48 THR HG23 H 7.267 11.441 -13.236 1.00 . B B . 48 THR HG23 1 1
15 48981 2 1 48 THR N N 7.111 13.230 -15.316 1.00 . B B . 48 THR N 1 1
15 48982 2 1 48 THR O O 4.129 15.039 -14.381 1.00 . B B . 48 THR O 1 1
15 48983 2 1 48 THR OG1 O 7.240 14.055 -12.656 1.00 . B B . 48 THR OG1 1 1
15 48984 2 1 49 GLY C C 5.379 17.838 -14.711 1.00 . B B . 49 GLY C 1 1
15 48985 2 1 49 GLY CA C 5.423 16.921 -15.918 1.00 . B B . 49 GLY CA 1 1
15 48986 2 1 49 GLY H H 6.810 15.322 -15.945 1.00 . B B . 49 GLY H 1 1
15 48987 2 1 49 GLY HA2 H 6.057 17.369 -16.670 1.00 . B B . 49 GLY HA2 1 1
15 48988 2 1 49 GLY HA3 H 4.426 16.819 -16.316 1.00 . B B . 49 GLY HA3 1 1
15 48989 2 1 49 GLY N N 5.938 15.603 -15.597 1.00 . B B . 49 GLY N 1 1
15 48990 2 1 49 GLY O O 4.466 18.655 -14.570 1.00 . B B . 49 GLY O 1 1
15 48991 2 1 50 MET C C 7.778 19.245 -12.575 1.00 . B B . 50 MET C 1 1
15 48992 2 1 50 MET CA C 6.445 18.504 -12.629 1.00 . B B . 50 MET CA 1 1
15 48993 2 1 50 MET CB C 6.276 17.625 -11.379 1.00 . B B . 50 MET CB 1 1
15 48994 2 1 50 MET CE C 5.766 14.714 -9.903 1.00 . B B . 50 MET CE 1 1
15 48995 2 1 50 MET CG C 4.895 16.994 -11.255 1.00 . B B . 50 MET CG 1 1
15 48996 2 1 50 MET H H 7.075 17.039 -14.021 1.00 . B B . 50 MET H 1 1
15 48997 2 1 50 MET HA H 5.646 19.229 -12.661 1.00 . B B . 50 MET HA 1 1
15 48998 2 1 50 MET HB2 H 7.008 16.832 -11.409 1.00 . B B . 50 MET HB2 1 1
15 48999 2 1 50 MET HB3 H 6.450 18.230 -10.502 1.00 . B B . 50 MET HB3 1 1
15 49000 2 1 50 MET HE1 H 6.771 15.073 -10.067 1.00 . B B . 50 MET HE1 1 1
15 49001 2 1 50 MET HE2 H 5.450 14.124 -10.753 1.00 . B B . 50 MET HE2 1 1
15 49002 2 1 50 MET HE3 H 5.742 14.101 -9.014 1.00 . B B . 50 MET HE3 1 1
15 49003 2 1 50 MET HG2 H 4.152 17.774 -11.321 1.00 . B B . 50 MET HG2 1 1
15 49004 2 1 50 MET HG3 H 4.759 16.301 -12.072 1.00 . B B . 50 MET HG3 1 1
15 49005 2 1 50 MET N N 6.365 17.697 -13.838 1.00 . B B . 50 MET N 1 1
15 49006 2 1 50 MET O O 8.639 19.053 -13.434 1.00 . B B . 50 MET O 1 1
15 49007 2 1 50 MET SD S 4.658 16.107 -9.698 1.00 . B B . 50 MET SD 1 1
15 49008 2 1 51 ASN C C 10.130 20.038 -10.501 1.00 . B B . 51 ASN C 1 1
15 49009 2 1 51 ASN CA C 9.189 20.832 -11.389 1.00 . B B . 51 ASN CA 1 1
15 49010 2 1 51 ASN CB C 8.924 22.206 -10.759 1.00 . B B . 51 ASN CB 1 1
15 49011 2 1 51 ASN CG C 8.128 23.125 -11.663 1.00 . B B . 51 ASN CG 1 1
15 49012 2 1 51 ASN H H 7.213 20.231 -10.934 1.00 . B B . 51 ASN H 1 1
15 49013 2 1 51 ASN HA H 9.649 20.966 -12.358 1.00 . B B . 51 ASN HA 1 1
15 49014 2 1 51 ASN HB2 H 8.370 22.072 -9.842 1.00 . B B . 51 ASN HB2 1 1
15 49015 2 1 51 ASN HB3 H 9.868 22.680 -10.536 1.00 . B B . 51 ASN HB3 1 1
15 49016 2 1 51 ASN HD21 H 9.807 23.876 -12.417 1.00 . B B . 51 ASN HD21 1 1
15 49017 2 1 51 ASN HD22 H 8.333 24.529 -13.050 1.00 . B B . 51 ASN HD22 1 1
15 49018 2 1 51 ASN N N 7.943 20.097 -11.573 1.00 . B B . 51 ASN N 1 1
15 49019 2 1 51 ASN ND2 N 8.824 23.922 -12.456 1.00 . B B . 51 ASN ND2 1 1
15 49020 2 1 51 ASN O O 9.720 19.053 -9.886 1.00 . B B . 51 ASN O 1 1
15 49021 2 1 51 ASN OD1 O 6.897 23.126 -11.640 1.00 . B B . 51 ASN OD1 1 1
15 49022 2 1 52 LEU C C 11.924 19.925 -8.110 1.00 . B B . 52 LEU C 1 1
15 49023 2 1 52 LEU CA C 12.366 19.822 -9.561 1.00 . B B . 52 LEU CA 1 1
15 49024 2 1 52 LEU CB C 13.756 20.452 -9.728 1.00 . B B . 52 LEU CB 1 1
15 49025 2 1 52 LEU CD1 C 14.798 18.442 -10.805 1.00 . B B . 52 LEU CD1 1 1
15 49026 2 1 52 LEU CD2 C 13.939 20.300 -12.239 1.00 . B B . 52 LEU CD2 1 1
15 49027 2 1 52 LEU CG C 14.588 19.942 -10.911 1.00 . B B . 52 LEU CG 1 1
15 49028 2 1 52 LEU H H 11.655 21.254 -10.951 1.00 . B B . 52 LEU H 1 1
15 49029 2 1 52 LEU HA H 12.414 18.780 -9.838 1.00 . B B . 52 LEU HA 1 1
15 49030 2 1 52 LEU HB2 H 13.630 21.519 -9.843 1.00 . B B . 52 LEU HB2 1 1
15 49031 2 1 52 LEU HB3 H 14.316 20.272 -8.823 1.00 . B B . 52 LEU HB3 1 1
15 49032 2 1 52 LEU HD11 H 15.304 18.214 -9.880 1.00 . B B . 52 LEU HD11 1 1
15 49033 2 1 52 LEU HD12 H 15.398 18.102 -11.637 1.00 . B B . 52 LEU HD12 1 1
15 49034 2 1 52 LEU HD13 H 13.840 17.942 -10.824 1.00 . B B . 52 LEU HD13 1 1
15 49035 2 1 52 LEU HD21 H 12.947 19.875 -12.280 1.00 . B B . 52 LEU HD21 1 1
15 49036 2 1 52 LEU HD22 H 14.535 19.903 -13.048 1.00 . B B . 52 LEU HD22 1 1
15 49037 2 1 52 LEU HD23 H 13.876 21.375 -12.330 1.00 . B B . 52 LEU HD23 1 1
15 49038 2 1 52 LEU HG H 15.561 20.411 -10.880 1.00 . B B . 52 LEU HG 1 1
15 49039 2 1 52 LEU N N 11.384 20.470 -10.425 1.00 . B B . 52 LEU N 1 1
15 49040 2 1 52 LEU O O 12.061 18.975 -7.338 1.00 . B B . 52 LEU O 1 1
15 49041 2 1 53 THR C C 9.706 20.334 -6.132 1.00 . B B . 53 THR C 1 1
15 49042 2 1 53 THR CA C 10.846 21.307 -6.424 1.00 . B B . 53 THR CA 1 1
15 49043 2 1 53 THR CB C 10.338 22.754 -6.285 1.00 . B B . 53 THR CB 1 1
15 49044 2 1 53 THR CG2 C 11.499 23.725 -6.157 1.00 . B B . 53 THR CG2 1 1
15 49045 2 1 53 THR H H 11.348 21.812 -8.413 1.00 . B B . 53 THR H 1 1
15 49046 2 1 53 THR HA H 11.640 21.150 -5.709 1.00 . B B . 53 THR HA 1 1
15 49047 2 1 53 THR HB H 9.729 22.823 -5.393 1.00 . B B . 53 THR HB 1 1
15 49048 2 1 53 THR HG1 H 8.940 23.828 -7.191 1.00 . B B . 53 THR HG1 1 1
15 49049 2 1 53 THR HG21 H 12.121 23.663 -7.037 1.00 . B B . 53 THR HG21 1 1
15 49050 2 1 53 THR HG22 H 12.084 23.470 -5.285 1.00 . B B . 53 THR HG22 1 1
15 49051 2 1 53 THR HG23 H 11.119 24.730 -6.054 1.00 . B B . 53 THR HG23 1 1
15 49052 2 1 53 THR N N 11.384 21.081 -7.755 1.00 . B B . 53 THR N 1 1
15 49053 2 1 53 THR O O 9.693 19.662 -5.098 1.00 . B B . 53 THR O 1 1
15 49054 2 1 53 THR OG1 O 9.540 23.104 -7.428 1.00 . B B . 53 THR OG1 1 1
15 49055 2 1 54 THR C C 8.053 17.911 -6.858 1.00 . B B . 54 THR C 1 1
15 49056 2 1 54 THR CA C 7.619 19.375 -6.938 1.00 . B B . 54 THR CA 1 1
15 49057 2 1 54 THR CB C 6.669 19.559 -8.135 1.00 . B B . 54 THR CB 1 1
15 49058 2 1 54 THR CG2 C 5.264 19.082 -7.793 1.00 . B B . 54 THR CG2 1 1
15 49059 2 1 54 THR H H 8.848 20.815 -7.867 1.00 . B B . 54 THR H 1 1
15 49060 2 1 54 THR HA H 7.088 19.640 -6.035 1.00 . B B . 54 THR HA 1 1
15 49061 2 1 54 THR HB H 7.042 18.978 -8.965 1.00 . B B . 54 THR HB 1 1
15 49062 2 1 54 THR HG1 H 6.544 21.492 -7.706 1.00 . B B . 54 THR HG1 1 1
15 49063 2 1 54 THR HG21 H 4.623 19.206 -8.652 1.00 . B B . 54 THR HG21 1 1
15 49064 2 1 54 THR HG22 H 4.877 19.664 -6.968 1.00 . B B . 54 THR HG22 1 1
15 49065 2 1 54 THR HG23 H 5.295 18.040 -7.514 1.00 . B B . 54 THR HG23 1 1
15 49066 2 1 54 THR N N 8.768 20.253 -7.067 1.00 . B B . 54 THR N 1 1
15 49067 2 1 54 THR O O 7.575 17.153 -6.011 1.00 . B B . 54 THR O 1 1
15 49068 2 1 54 THR OG1 O 6.629 20.944 -8.507 1.00 . B B . 54 THR OG1 1 1
15 49069 2 1 55 ALA C C 10.139 15.786 -6.444 1.00 . B B . 55 ALA C 1 1
15 49070 2 1 55 ALA CA C 9.483 16.159 -7.766 1.00 . B B . 55 ALA CA 1 1
15 49071 2 1 55 ALA CB C 10.466 15.984 -8.914 1.00 . B B . 55 ALA CB 1 1
15 49072 2 1 55 ALA H H 9.321 18.178 -8.383 1.00 . B B . 55 ALA H 1 1
15 49073 2 1 55 ALA HA H 8.647 15.499 -7.937 1.00 . B B . 55 ALA HA 1 1
15 49074 2 1 55 ALA HB1 H 10.807 14.960 -8.944 1.00 . B B . 55 ALA HB1 1 1
15 49075 2 1 55 ALA HB2 H 11.309 16.640 -8.767 1.00 . B B . 55 ALA HB2 1 1
15 49076 2 1 55 ALA HB3 H 9.978 16.228 -9.844 1.00 . B B . 55 ALA HB3 1 1
15 49077 2 1 55 ALA N N 8.976 17.525 -7.733 1.00 . B B . 55 ALA N 1 1
15 49078 2 1 55 ALA O O 9.810 14.759 -5.855 1.00 . B B . 55 ALA O 1 1
15 49079 2 1 56 SER C C 10.843 16.227 -3.544 1.00 . B B . 56 SER C 1 1
15 49080 2 1 56 SER CA C 11.784 16.369 -4.739 1.00 . B B . 56 SER CA 1 1
15 49081 2 1 56 SER CB C 12.799 17.484 -4.482 1.00 . B B . 56 SER CB 1 1
15 49082 2 1 56 SER H H 11.220 17.469 -6.461 1.00 . B B . 56 SER H 1 1
15 49083 2 1 56 SER HA H 12.315 15.439 -4.873 1.00 . B B . 56 SER HA 1 1
15 49084 2 1 56 SER HB2 H 12.275 18.408 -4.283 1.00 . B B . 56 SER HB2 1 1
15 49085 2 1 56 SER HB3 H 13.407 17.224 -3.628 1.00 . B B . 56 SER HB3 1 1
15 49086 2 1 56 SER HG H 13.164 18.165 -6.285 1.00 . B B . 56 SER HG 1 1
15 49087 2 1 56 SER N N 11.044 16.637 -5.969 1.00 . B B . 56 SER N 1 1
15 49088 2 1 56 SER O O 11.055 15.379 -2.677 1.00 . B B . 56 SER O 1 1
15 49089 2 1 56 SER OG O 13.642 17.668 -5.607 1.00 . B B . 56 SER OG 1 1
15 49090 2 1 57 ALA C C 8.070 15.684 -2.417 1.00 . B B . 57 ALA C 1 1
15 49091 2 1 57 ALA CA C 8.834 17.004 -2.418 1.00 . B B . 57 ALA CA 1 1
15 49092 2 1 57 ALA CB C 7.873 18.175 -2.517 1.00 . B B . 57 ALA CB 1 1
15 49093 2 1 57 ALA H H 9.677 17.700 -4.233 1.00 . B B . 57 ALA H 1 1
15 49094 2 1 57 ALA HA H 9.377 17.093 -1.490 1.00 . B B . 57 ALA HA 1 1
15 49095 2 1 57 ALA HB1 H 7.325 18.114 -3.445 1.00 . B B . 57 ALA HB1 1 1
15 49096 2 1 57 ALA HB2 H 8.429 19.101 -2.488 1.00 . B B . 57 ALA HB2 1 1
15 49097 2 1 57 ALA HB3 H 7.181 18.144 -1.688 1.00 . B B . 57 ALA HB3 1 1
15 49098 2 1 57 ALA N N 9.800 17.047 -3.508 1.00 . B B . 57 ALA N 1 1
15 49099 2 1 57 ALA O O 7.903 15.051 -1.373 1.00 . B B . 57 ALA O 1 1
15 49100 2 1 58 ASN C C 7.829 12.823 -3.502 1.00 . B B . 58 ASN C 1 1
15 49101 2 1 58 ASN CA C 6.899 14.008 -3.740 1.00 . B B . 58 ASN CA 1 1
15 49102 2 1 58 ASN CB C 6.252 13.905 -5.127 1.00 . B B . 58 ASN CB 1 1
15 49103 2 1 58 ASN CG C 4.990 14.741 -5.248 1.00 . B B . 58 ASN CG 1 1
15 49104 2 1 58 ASN H H 7.785 15.822 -4.390 1.00 . B B . 58 ASN H 1 1
15 49105 2 1 58 ASN HA H 6.121 13.990 -2.990 1.00 . B B . 58 ASN HA 1 1
15 49106 2 1 58 ASN HB2 H 6.957 14.243 -5.871 1.00 . B B . 58 ASN HB2 1 1
15 49107 2 1 58 ASN HB3 H 5.999 12.873 -5.322 1.00 . B B . 58 ASN HB3 1 1
15 49108 2 1 58 ASN HD21 H 6.044 16.318 -5.844 1.00 . B B . 58 ASN HD21 1 1
15 49109 2 1 58 ASN HD22 H 4.329 16.552 -5.731 1.00 . B B . 58 ASN HD22 1 1
15 49110 2 1 58 ASN N N 7.622 15.268 -3.595 1.00 . B B . 58 ASN N 1 1
15 49111 2 1 58 ASN ND2 N 5.136 15.994 -5.647 1.00 . B B . 58 ASN ND2 1 1
15 49112 2 1 58 ASN O O 7.436 11.824 -2.896 1.00 . B B . 58 ASN O 1 1
15 49113 2 1 58 ASN OD1 O 3.888 14.263 -4.985 1.00 . B B . 58 ASN OD1 1 1
15 49114 2 1 59 LEU C C 10.378 11.737 -2.288 1.00 . B B . 59 LEU C 1 1
15 49115 2 1 59 LEU CA C 10.079 11.917 -3.767 1.00 . B B . 59 LEU CA 1 1
15 49116 2 1 59 LEU CB C 11.369 12.272 -4.513 1.00 . B B . 59 LEU CB 1 1
15 49117 2 1 59 LEU CD1 C 12.577 12.631 -6.681 1.00 . B B . 59 LEU CD1 1 1
15 49118 2 1 59 LEU CD2 C 11.219 10.568 -6.335 1.00 . B B . 59 LEU CD2 1 1
15 49119 2 1 59 LEU CG C 11.334 12.050 -6.025 1.00 . B B . 59 LEU CG 1 1
15 49120 2 1 59 LEU H H 9.306 13.755 -4.481 1.00 . B B . 59 LEU H 1 1
15 49121 2 1 59 LEU HA H 9.691 10.991 -4.159 1.00 . B B . 59 LEU HA 1 1
15 49122 2 1 59 LEU HB2 H 11.590 13.315 -4.328 1.00 . B B . 59 LEU HB2 1 1
15 49123 2 1 59 LEU HB3 H 12.171 11.676 -4.104 1.00 . B B . 59 LEU HB3 1 1
15 49124 2 1 59 LEU HD11 H 12.596 13.701 -6.534 1.00 . B B . 59 LEU HD11 1 1
15 49125 2 1 59 LEU HD12 H 12.561 12.413 -7.739 1.00 . B B . 59 LEU HD12 1 1
15 49126 2 1 59 LEU HD13 H 13.457 12.190 -6.236 1.00 . B B . 59 LEU HD13 1 1
15 49127 2 1 59 LEU HD21 H 10.299 10.184 -5.919 1.00 . B B . 59 LEU HD21 1 1
15 49128 2 1 59 LEU HD22 H 12.058 10.042 -5.901 1.00 . B B . 59 LEU HD22 1 1
15 49129 2 1 59 LEU HD23 H 11.218 10.423 -7.405 1.00 . B B . 59 LEU HD23 1 1
15 49130 2 1 59 LEU HG H 10.470 12.549 -6.438 1.00 . B B . 59 LEU HG 1 1
15 49131 2 1 59 LEU N N 9.066 12.946 -3.972 1.00 . B B . 59 LEU N 1 1
15 49132 2 1 59 LEU O O 10.386 10.618 -1.784 1.00 . B B . 59 LEU O 1 1
15 49133 2 1 60 GLN C C 9.820 12.251 0.662 1.00 . B B . 60 GLN C 1 1
15 49134 2 1 60 GLN CA C 10.969 12.801 -0.184 1.00 . B B . 60 GLN CA 1 1
15 49135 2 1 60 GLN CB C 11.384 14.192 0.298 1.00 . B B . 60 GLN CB 1 1
15 49136 2 1 60 GLN CD C 12.609 15.546 2.031 1.00 . B B . 60 GLN CD 1 1
15 49137 2 1 60 GLN CG C 12.026 14.198 1.674 1.00 . B B . 60 GLN CG 1 1
15 49138 2 1 60 GLN H H 10.537 13.717 -2.043 1.00 . B B . 60 GLN H 1 1
15 49139 2 1 60 GLN HA H 11.813 12.133 -0.088 1.00 . B B . 60 GLN HA 1 1
15 49140 2 1 60 GLN HB2 H 12.091 14.605 -0.405 1.00 . B B . 60 GLN HB2 1 1
15 49141 2 1 60 GLN HB3 H 10.509 14.825 0.329 1.00 . B B . 60 GLN HB3 1 1
15 49142 2 1 60 GLN HE21 H 10.893 16.099 2.855 1.00 . B B . 60 GLN HE21 1 1
15 49143 2 1 60 GLN HE22 H 12.159 17.274 2.898 1.00 . B B . 60 GLN HE22 1 1
15 49144 2 1 60 GLN HG2 H 11.277 13.942 2.408 1.00 . B B . 60 GLN HG2 1 1
15 49145 2 1 60 GLN HG3 H 12.816 13.462 1.692 1.00 . B B . 60 GLN HG3 1 1
15 49146 2 1 60 GLN N N 10.605 12.844 -1.593 1.00 . B B . 60 GLN N 1 1
15 49147 2 1 60 GLN NE2 N 11.806 16.389 2.657 1.00 . B B . 60 GLN NE2 1 1
15 49148 2 1 60 GLN O O 10.043 11.680 1.731 1.00 . B B . 60 GLN O 1 1
15 49149 2 1 60 GLN OE1 O 13.775 15.825 1.745 1.00 . B B . 60 GLN OE1 1 1
15 49150 2 1 61 ALA C C 7.528 10.290 0.772 1.00 . B B . 61 ALA C 1 1
15 49151 2 1 61 ALA CA C 7.438 11.813 0.832 1.00 . B B . 61 ALA CA 1 1
15 49152 2 1 61 ALA CB C 6.150 12.299 0.186 1.00 . B B . 61 ALA CB 1 1
15 49153 2 1 61 ALA H H 8.466 12.946 -0.634 1.00 . B B . 61 ALA H 1 1
15 49154 2 1 61 ALA HA H 7.441 12.125 1.867 1.00 . B B . 61 ALA HA 1 1
15 49155 2 1 61 ALA HB1 H 6.133 13.379 0.185 1.00 . B B . 61 ALA HB1 1 1
15 49156 2 1 61 ALA HB2 H 5.305 11.926 0.745 1.00 . B B . 61 ALA HB2 1 1
15 49157 2 1 61 ALA HB3 H 6.098 11.937 -0.829 1.00 . B B . 61 ALA HB3 1 1
15 49158 2 1 61 ALA N N 8.595 12.409 0.178 1.00 . B B . 61 ALA N 1 1
15 49159 2 1 61 ALA O O 7.376 9.603 1.783 1.00 . B B . 61 ALA O 1 1
15 49160 2 1 62 LEU C C 9.257 7.878 0.110 1.00 . B B . 62 LEU C 1 1
15 49161 2 1 62 LEU CA C 7.994 8.339 -0.612 1.00 . B B . 62 LEU CA 1 1
15 49162 2 1 62 LEU CB C 8.098 8.012 -2.105 1.00 . B B . 62 LEU CB 1 1
15 49163 2 1 62 LEU CD1 C 7.203 8.227 -4.435 1.00 . B B . 62 LEU CD1 1 1
15 49164 2 1 62 LEU CD2 C 5.643 7.743 -2.545 1.00 . B B . 62 LEU CD2 1 1
15 49165 2 1 62 LEU CG C 6.914 8.466 -2.961 1.00 . B B . 62 LEU CG 1 1
15 49166 2 1 62 LEU H H 7.898 10.374 -1.193 1.00 . B B . 62 LEU H 1 1
15 49167 2 1 62 LEU HA H 7.140 7.830 -0.194 1.00 . B B . 62 LEU HA 1 1
15 49168 2 1 62 LEU HB2 H 8.992 8.478 -2.490 1.00 . B B . 62 LEU HB2 1 1
15 49169 2 1 62 LEU HB3 H 8.198 6.941 -2.211 1.00 . B B . 62 LEU HB3 1 1
15 49170 2 1 62 LEU HD11 H 8.077 8.787 -4.726 1.00 . B B . 62 LEU HD11 1 1
15 49171 2 1 62 LEU HD12 H 6.358 8.547 -5.026 1.00 . B B . 62 LEU HD12 1 1
15 49172 2 1 62 LEU HD13 H 7.378 7.173 -4.599 1.00 . B B . 62 LEU HD13 1 1
15 49173 2 1 62 LEU HD21 H 5.414 7.982 -1.516 1.00 . B B . 62 LEU HD21 1 1
15 49174 2 1 62 LEU HD22 H 5.788 6.678 -2.642 1.00 . B B . 62 LEU HD22 1 1
15 49175 2 1 62 LEU HD23 H 4.827 8.055 -3.178 1.00 . B B . 62 LEU HD23 1 1
15 49176 2 1 62 LEU HG H 6.761 9.527 -2.818 1.00 . B B . 62 LEU HG 1 1
15 49177 2 1 62 LEU N N 7.809 9.773 -0.421 1.00 . B B . 62 LEU N 1 1
15 49178 2 1 62 LEU O O 9.341 6.751 0.598 1.00 . B B . 62 LEU O 1 1
15 49179 2 1 63 LYS C C 11.246 8.357 2.366 1.00 . B B . 63 LYS C 1 1
15 49180 2 1 63 LYS CA C 11.487 8.531 0.868 1.00 . B B . 63 LYS CA 1 1
15 49181 2 1 63 LYS CB C 12.434 9.703 0.606 1.00 . B B . 63 LYS CB 1 1
15 49182 2 1 63 LYS CD C 14.683 10.748 0.866 1.00 . B B . 63 LYS CD 1 1
15 49183 2 1 63 LYS CE C 16.080 10.616 1.437 1.00 . B B . 63 LYS CE 1 1
15 49184 2 1 63 LYS CG C 13.816 9.551 1.214 1.00 . B B . 63 LYS CG 1 1
15 49185 2 1 63 LYS H H 10.113 9.631 -0.299 1.00 . B B . 63 LYS H 1 1
15 49186 2 1 63 LYS HA H 11.925 7.626 0.472 1.00 . B B . 63 LYS HA 1 1
15 49187 2 1 63 LYS HB2 H 12.551 9.819 -0.459 1.00 . B B . 63 LYS HB2 1 1
15 49188 2 1 63 LYS HB3 H 11.987 10.602 1.008 1.00 . B B . 63 LYS HB3 1 1
15 49189 2 1 63 LYS HD2 H 14.753 10.828 -0.207 1.00 . B B . 63 LYS HD2 1 1
15 49190 2 1 63 LYS HD3 H 14.223 11.639 1.267 1.00 . B B . 63 LYS HD3 1 1
15 49191 2 1 63 LYS HE2 H 16.015 10.570 2.515 1.00 . B B . 63 LYS HE2 1 1
15 49192 2 1 63 LYS HE3 H 16.524 9.706 1.063 1.00 . B B . 63 LYS HE3 1 1
15 49193 2 1 63 LYS HG2 H 13.724 9.480 2.288 1.00 . B B . 63 LYS HG2 1 1
15 49194 2 1 63 LYS HG3 H 14.278 8.655 0.825 1.00 . B B . 63 LYS HG3 1 1
15 49195 2 1 63 LYS HZ1 H 16.513 12.662 1.386 1.00 . B B . 63 LYS HZ1 1 1
15 49196 2 1 63 LYS HZ2 H 17.043 11.811 0.021 1.00 . B B . 63 LYS HZ2 1 1
15 49197 2 1 63 LYS HZ3 H 17.883 11.668 1.483 1.00 . B B . 63 LYS HZ3 1 1
15 49198 2 1 63 LYS N N 10.233 8.772 0.169 1.00 . B B . 63 LYS N 1 1
15 49199 2 1 63 LYS NZ N 16.939 11.767 1.054 1.00 . B B . 63 LYS NZ 1 1
15 49200 2 1 63 LYS O O 11.871 7.514 3.010 1.00 . B B . 63 LYS O 1 1
15 49201 2 1 64 SER C C 9.151 7.778 4.570 1.00 . B B . 64 SER C 1 1
15 49202 2 1 64 SER CA C 9.959 9.049 4.315 1.00 . B B . 64 SER CA 1 1
15 49203 2 1 64 SER CB C 9.160 10.282 4.735 1.00 . B B . 64 SER CB 1 1
15 49204 2 1 64 SER H H 9.876 9.812 2.343 1.00 . B B . 64 SER H 1 1
15 49205 2 1 64 SER HA H 10.870 9.006 4.892 1.00 . B B . 64 SER HA 1 1
15 49206 2 1 64 SER HB2 H 8.219 10.298 4.206 1.00 . B B . 64 SER HB2 1 1
15 49207 2 1 64 SER HB3 H 8.975 10.247 5.798 1.00 . B B . 64 SER HB3 1 1
15 49208 2 1 64 SER HG H 9.966 11.551 3.474 1.00 . B B . 64 SER HG 1 1
15 49209 2 1 64 SER N N 10.322 9.143 2.906 1.00 . B B . 64 SER N 1 1
15 49210 2 1 64 SER O O 9.121 7.261 5.686 1.00 . B B . 64 SER O 1 1
15 49211 2 1 64 SER OG O 9.872 11.472 4.433 1.00 . B B . 64 SER OG 1 1
15 49212 2 1 65 GLY C C 8.647 4.823 3.406 1.00 . B B . 65 GLY C 1 1
15 49213 2 1 65 GLY CA C 7.763 6.036 3.631 1.00 . B B . 65 GLY CA 1 1
15 49214 2 1 65 GLY H H 8.507 7.774 2.672 1.00 . B B . 65 GLY H 1 1
15 49215 2 1 65 GLY HA2 H 7.326 5.973 4.616 1.00 . B B . 65 GLY HA2 1 1
15 49216 2 1 65 GLY HA3 H 6.971 6.032 2.896 1.00 . B B . 65 GLY HA3 1 1
15 49217 2 1 65 GLY N N 8.499 7.282 3.524 1.00 . B B . 65 GLY N 1 1
15 49218 2 1 65 GLY O O 8.181 3.687 3.466 1.00 . B B . 65 GLY O 1 1
15 49219 2 1 66 GLY C C 10.742 3.331 1.577 1.00 . B B . 66 GLY C 1 1
15 49220 2 1 66 GLY CA C 10.870 3.985 2.939 1.00 . B B . 66 GLY CA 1 1
15 49221 2 1 66 GLY H H 10.231 5.996 3.076 1.00 . B B . 66 GLY H 1 1
15 49222 2 1 66 GLY HA2 H 11.871 4.375 3.045 1.00 . B B . 66 GLY HA2 1 1
15 49223 2 1 66 GLY HA3 H 10.703 3.238 3.700 1.00 . B B . 66 GLY HA3 1 1
15 49224 2 1 66 GLY N N 9.924 5.068 3.135 1.00 . B B . 66 GLY N 1 1
15 49225 2 1 66 GLY O O 11.167 2.189 1.386 1.00 . B B . 66 GLY O 1 1
15 49226 2 1 67 LEU C C 11.128 3.831 -1.623 1.00 . B B . 67 LEU C 1 1
15 49227 2 1 67 LEU CA C 9.948 3.528 -0.712 1.00 . B B . 67 LEU CA 1 1
15 49228 2 1 67 LEU CB C 8.661 4.096 -1.316 1.00 . B B . 67 LEU CB 1 1
15 49229 2 1 67 LEU CD1 C 7.218 2.827 0.314 1.00 . B B . 67 LEU CD1 1 1
15 49230 2 1 67 LEU CD2 C 6.183 3.970 -1.644 1.00 . B B . 67 LEU CD2 1 1
15 49231 2 1 67 LEU CG C 7.409 3.230 -1.140 1.00 . B B . 67 LEU CG 1 1
15 49232 2 1 67 LEU H H 9.864 4.967 0.839 1.00 . B B . 67 LEU H 1 1
15 49233 2 1 67 LEU HA H 9.849 2.458 -0.629 1.00 . B B . 67 LEU HA 1 1
15 49234 2 1 67 LEU HB2 H 8.474 5.058 -0.862 1.00 . B B . 67 LEU HB2 1 1
15 49235 2 1 67 LEU HB3 H 8.821 4.244 -2.374 1.00 . B B . 67 LEU HB3 1 1
15 49236 2 1 67 LEU HD11 H 6.303 2.259 0.414 1.00 . B B . 67 LEU HD11 1 1
15 49237 2 1 67 LEU HD12 H 7.163 3.713 0.928 1.00 . B B . 67 LEU HD12 1 1
15 49238 2 1 67 LEU HD13 H 8.053 2.220 0.632 1.00 . B B . 67 LEU HD13 1 1
15 49239 2 1 67 LEU HD21 H 6.298 4.184 -2.698 1.00 . B B . 67 LEU HD21 1 1
15 49240 2 1 67 LEU HD22 H 6.075 4.896 -1.101 1.00 . B B . 67 LEU HD22 1 1
15 49241 2 1 67 LEU HD23 H 5.305 3.359 -1.495 1.00 . B B . 67 LEU HD23 1 1
15 49242 2 1 67 LEU HG H 7.519 2.326 -1.723 1.00 . B B . 67 LEU HG 1 1
15 49243 2 1 67 LEU N N 10.161 4.054 0.630 1.00 . B B . 67 LEU N 1 1
15 49244 2 1 67 LEU O O 11.590 2.960 -2.356 1.00 . B B . 67 LEU O 1 1
15 49245 2 1 68 VAL C C 13.839 6.125 -1.676 1.00 . B B . 68 VAL C 1 1
15 49246 2 1 68 VAL CA C 12.708 5.470 -2.458 1.00 . B B . 68 VAL CA 1 1
15 49247 2 1 68 VAL CB C 12.225 6.439 -3.562 1.00 . B B . 68 VAL CB 1 1
15 49248 2 1 68 VAL CG1 C 11.181 5.772 -4.443 1.00 . B B . 68 VAL CG1 1 1
15 49249 2 1 68 VAL CG2 C 11.674 7.726 -2.961 1.00 . B B . 68 VAL CG2 1 1
15 49250 2 1 68 VAL H H 11.253 5.707 -0.940 1.00 . B B . 68 VAL H 1 1
15 49251 2 1 68 VAL HA H 13.092 4.581 -2.939 1.00 . B B . 68 VAL HA 1 1
15 49252 2 1 68 VAL HB H 13.072 6.691 -4.180 1.00 . B B . 68 VAL HB 1 1
15 49253 2 1 68 VAL HG11 H 11.615 4.903 -4.918 1.00 . B B . 68 VAL HG11 1 1
15 49254 2 1 68 VAL HG12 H 10.852 6.469 -5.201 1.00 . B B . 68 VAL HG12 1 1
15 49255 2 1 68 VAL HG13 H 10.339 5.470 -3.841 1.00 . B B . 68 VAL HG13 1 1
15 49256 2 1 68 VAL HG21 H 12.439 8.199 -2.362 1.00 . B B . 68 VAL HG21 1 1
15 49257 2 1 68 VAL HG22 H 10.819 7.499 -2.342 1.00 . B B . 68 VAL HG22 1 1
15 49258 2 1 68 VAL HG23 H 11.376 8.395 -3.755 1.00 . B B . 68 VAL HG23 1 1
15 49259 2 1 68 VAL N N 11.620 5.063 -1.580 1.00 . B B . 68 VAL N 1 1
15 49260 2 1 68 VAL O O 13.623 6.663 -0.588 1.00 . B B . 68 VAL O 1 1
15 49261 2 1 69 GLU C C 17.047 7.377 -2.689 1.00 . B B . 69 GLU C 1 1
15 49262 2 1 69 GLU CA C 16.209 6.681 -1.623 1.00 . B B . 69 GLU CA 1 1
15 49263 2 1 69 GLU CB C 17.053 5.644 -0.873 1.00 . B B . 69 GLU CB 1 1
15 49264 2 1 69 GLU CD C 17.233 4.247 1.223 1.00 . B B . 69 GLU CD 1 1
15 49265 2 1 69 GLU CG C 16.310 4.978 0.274 1.00 . B B . 69 GLU CG 1 1
15 49266 2 1 69 GLU H H 15.144 5.589 -3.088 1.00 . B B . 69 GLU H 1 1
15 49267 2 1 69 GLU HA H 15.859 7.423 -0.920 1.00 . B B . 69 GLU HA 1 1
15 49268 2 1 69 GLU HB2 H 17.364 4.877 -1.567 1.00 . B B . 69 GLU HB2 1 1
15 49269 2 1 69 GLU HB3 H 17.929 6.132 -0.470 1.00 . B B . 69 GLU HB3 1 1
15 49270 2 1 69 GLU HG2 H 15.777 5.736 0.829 1.00 . B B . 69 GLU HG2 1 1
15 49271 2 1 69 GLU HG3 H 15.605 4.271 -0.136 1.00 . B B . 69 GLU HG3 1 1
15 49272 2 1 69 GLU N N 15.040 6.062 -2.231 1.00 . B B . 69 GLU N 1 1
15 49273 2 1 69 GLU O O 16.901 7.096 -3.883 1.00 . B B . 69 GLU O 1 1
15 49274 2 1 69 GLU OE1 O 17.804 4.904 2.117 1.00 . B B . 69 GLU OE1 1 1
15 49275 2 1 69 GLU OE2 O 17.384 3.016 1.089 1.00 . B B . 69 GLU OE2 1 1
15 49276 2 1 70 ALA C C 20.093 8.517 -3.394 1.00 . B B . 70 ALA C 1 1
15 49277 2 1 70 ALA CA C 18.695 9.090 -3.179 1.00 . B B . 70 ALA CA 1 1
15 49278 2 1 70 ALA CB C 18.786 10.520 -2.670 1.00 . B B . 70 ALA CB 1 1
15 49279 2 1 70 ALA H H 18.041 8.402 -1.289 1.00 . B B . 70 ALA H 1 1
15 49280 2 1 70 ALA HA H 18.177 9.106 -4.127 1.00 . B B . 70 ALA HA 1 1
15 49281 2 1 70 ALA HB1 H 19.313 11.126 -3.390 1.00 . B B . 70 ALA HB1 1 1
15 49282 2 1 70 ALA HB2 H 19.317 10.534 -1.729 1.00 . B B . 70 ALA HB2 1 1
15 49283 2 1 70 ALA HB3 H 17.790 10.914 -2.525 1.00 . B B . 70 ALA HB3 1 1
15 49284 2 1 70 ALA N N 17.915 8.281 -2.258 1.00 . B B . 70 ALA N 1 1
15 49285 2 1 70 ALA O O 20.714 7.989 -2.475 1.00 . B B . 70 ALA O 1 1
15 49286 2 1 71 ARG C C 22.753 9.384 -5.428 1.00 . B B . 71 ARG C 1 1
15 49287 2 1 71 ARG CA C 21.912 8.193 -4.981 1.00 . B B . 71 ARG CA 1 1
15 49288 2 1 71 ARG CB C 21.844 7.140 -6.095 1.00 . B B . 71 ARG CB 1 1
15 49289 2 1 71 ARG CD C 23.071 5.640 -7.706 1.00 . B B . 71 ARG CD 1 1
15 49290 2 1 71 ARG CG C 23.206 6.682 -6.601 1.00 . B B . 71 ARG CG 1 1
15 49291 2 1 71 ARG CZ C 24.828 4.014 -8.326 1.00 . B B . 71 ARG CZ 1 1
15 49292 2 1 71 ARG H H 20.008 9.046 -5.314 1.00 . B B . 71 ARG H 1 1
15 49293 2 1 71 ARG HA H 22.364 7.753 -4.104 1.00 . B B . 71 ARG HA 1 1
15 49294 2 1 71 ARG HB2 H 21.314 6.275 -5.724 1.00 . B B . 71 ARG HB2 1 1
15 49295 2 1 71 ARG HB3 H 21.297 7.554 -6.929 1.00 . B B . 71 ARG HB3 1 1
15 49296 2 1 71 ARG HD2 H 22.597 4.760 -7.297 1.00 . B B . 71 ARG HD2 1 1
15 49297 2 1 71 ARG HD3 H 22.454 6.047 -8.493 1.00 . B B . 71 ARG HD3 1 1
15 49298 2 1 71 ARG HE H 24.935 5.986 -8.627 1.00 . B B . 71 ARG HE 1 1
15 49299 2 1 71 ARG HG2 H 23.741 7.536 -6.990 1.00 . B B . 71 ARG HG2 1 1
15 49300 2 1 71 ARG HG3 H 23.760 6.251 -5.778 1.00 . B B . 71 ARG HG3 1 1
15 49301 2 1 71 ARG HH11 H 23.146 3.166 -7.559 1.00 . B B . 71 ARG HH11 1 1
15 49302 2 1 71 ARG HH12 H 24.436 2.063 -7.935 1.00 . B B . 71 ARG HH12 1 1
15 49303 2 1 71 ARG HH21 H 26.571 4.553 -9.199 1.00 . B B . 71 ARG HH21 1 1
15 49304 2 1 71 ARG HH22 H 26.391 2.847 -8.888 1.00 . B B . 71 ARG HH22 1 1
15 49305 2 1 71 ARG N N 20.576 8.636 -4.621 1.00 . B B . 71 ARG N 1 1
15 49306 2 1 71 ARG NE N 24.368 5.262 -8.269 1.00 . B B . 71 ARG NE 1 1
15 49307 2 1 71 ARG NH1 N 24.079 2.999 -7.911 1.00 . B B . 71 ARG NH1 1 1
15 49308 2 1 71 ARG NH2 N 26.024 3.784 -8.847 1.00 . B B . 71 ARG NH2 1 1
15 49309 2 1 71 ARG O O 22.553 9.925 -6.517 1.00 . B B . 71 ARG O 1 1
15 49310 2 1 72 ARG C C 25.758 10.411 -5.697 1.00 . B B . 72 ARG C 1 1
15 49311 2 1 72 ARG CA C 24.565 10.911 -4.898 1.00 . B B . 72 ARG CA 1 1
15 49312 2 1 72 ARG CB C 25.041 11.614 -3.627 1.00 . B B . 72 ARG CB 1 1
15 49313 2 1 72 ARG CD C 23.695 13.722 -3.880 1.00 . B B . 72 ARG CD 1 1
15 49314 2 1 72 ARG CG C 23.995 12.519 -2.996 1.00 . B B . 72 ARG CG 1 1
15 49315 2 1 72 ARG CZ C 24.973 15.833 -3.982 1.00 . B B . 72 ARG CZ 1 1
15 49316 2 1 72 ARG H H 23.759 9.359 -3.706 1.00 . B B . 72 ARG H 1 1
15 49317 2 1 72 ARG HA H 24.014 11.617 -5.501 1.00 . B B . 72 ARG HA 1 1
15 49318 2 1 72 ARG HB2 H 25.320 10.865 -2.901 1.00 . B B . 72 ARG HB2 1 1
15 49319 2 1 72 ARG HB3 H 25.908 12.213 -3.864 1.00 . B B . 72 ARG HB3 1 1
15 49320 2 1 72 ARG HD2 H 23.290 13.373 -4.820 1.00 . B B . 72 ARG HD2 1 1
15 49321 2 1 72 ARG HD3 H 22.965 14.345 -3.383 1.00 . B B . 72 ARG HD3 1 1
15 49322 2 1 72 ARG HE H 25.693 14.033 -4.470 1.00 . B B . 72 ARG HE 1 1
15 49323 2 1 72 ARG HG2 H 23.085 11.955 -2.852 1.00 . B B . 72 ARG HG2 1 1
15 49324 2 1 72 ARG HG3 H 24.360 12.869 -2.041 1.00 . B B . 72 ARG HG3 1 1
15 49325 2 1 72 ARG HH11 H 23.057 16.048 -3.346 1.00 . B B . 72 ARG HH11 1 1
15 49326 2 1 72 ARG HH12 H 23.992 17.518 -3.423 1.00 . B B . 72 ARG HH12 1 1
15 49327 2 1 72 ARG HH21 H 26.900 15.934 -4.584 1.00 . B B . 72 ARG HH21 1 1
15 49328 2 1 72 ARG HH22 H 26.184 17.456 -4.133 1.00 . B B . 72 ARG HH22 1 1
15 49329 2 1 72 ARG N N 23.672 9.808 -4.574 1.00 . B B . 72 ARG N 1 1
15 49330 2 1 72 ARG NE N 24.894 14.515 -4.146 1.00 . B B . 72 ARG NE 1 1
15 49331 2 1 72 ARG NH1 N 23.925 16.519 -3.551 1.00 . B B . 72 ARG NH1 1 1
15 49332 2 1 72 ARG NH2 N 26.108 16.458 -4.255 1.00 . B B . 72 ARG NH2 1 1
15 49333 2 1 72 ARG O O 26.719 9.881 -5.133 1.00 . B B . 72 ARG O 1 1
15 49334 2 1 73 GLU C C 27.359 11.303 -8.617 1.00 . B B . 73 GLU C 1 1
15 49335 2 1 73 GLU CA C 26.757 10.115 -7.884 1.00 . B B . 73 GLU CA 1 1
15 49336 2 1 73 GLU CB C 26.238 9.071 -8.876 1.00 . B B . 73 GLU CB 1 1
15 49337 2 1 73 GLU CD C 26.812 7.321 -10.599 1.00 . B B . 73 GLU CD 1 1
15 49338 2 1 73 GLU CG C 27.337 8.415 -9.694 1.00 . B B . 73 GLU CG 1 1
15 49339 2 1 73 GLU H H 24.905 11.013 -7.399 1.00 . B B . 73 GLU H 1 1
15 49340 2 1 73 GLU HA H 27.522 9.664 -7.267 1.00 . B B . 73 GLU HA 1 1
15 49341 2 1 73 GLU HB2 H 25.719 8.298 -8.329 1.00 . B B . 73 GLU HB2 1 1
15 49342 2 1 73 GLU HB3 H 25.547 9.547 -9.557 1.00 . B B . 73 GLU HB3 1 1
15 49343 2 1 73 GLU HG2 H 27.814 9.168 -10.302 1.00 . B B . 73 GLU HG2 1 1
15 49344 2 1 73 GLU HG3 H 28.064 7.985 -9.019 1.00 . B B . 73 GLU HG3 1 1
15 49345 2 1 73 GLU N N 25.690 10.567 -7.007 1.00 . B B . 73 GLU N 1 1
15 49346 2 1 73 GLU O O 26.678 11.978 -9.394 1.00 . B B . 73 GLU O 1 1
15 49347 2 1 73 GLU OE1 O 26.269 6.327 -10.080 1.00 . B B . 73 GLU OE1 1 1
15 49348 2 1 73 GLU OE2 O 26.951 7.446 -11.836 1.00 . B B . 73 GLU OE2 1 1
15 49349 2 1 74 GLY C C 28.828 14.004 -8.289 1.00 . B B . 74 GLY C 1 1
15 49350 2 1 74 GLY CA C 29.282 12.715 -8.937 1.00 . B B . 74 GLY CA 1 1
15 49351 2 1 74 GLY H H 29.115 11.001 -7.710 1.00 . B B . 74 GLY H 1 1
15 49352 2 1 74 GLY HA2 H 30.351 12.612 -8.813 1.00 . B B . 74 GLY HA2 1 1
15 49353 2 1 74 GLY HA3 H 29.050 12.750 -9.990 1.00 . B B . 74 GLY HA3 1 1
15 49354 2 1 74 GLY N N 28.625 11.574 -8.343 1.00 . B B . 74 GLY N 1 1
15 49355 2 1 74 GLY O O 29.257 14.334 -7.184 1.00 . B B . 74 GLY O 1 1
15 49356 2 1 75 THR C C 25.863 15.941 -8.531 1.00 . B B . 75 THR C 1 1
15 49357 2 1 75 THR CA C 27.387 15.949 -8.419 1.00 . B B . 75 THR CA 1 1
15 49358 2 1 75 THR CB C 27.962 17.193 -9.139 1.00 . B B . 75 THR CB 1 1
15 49359 2 1 75 THR CG2 C 27.559 17.218 -10.607 1.00 . B B . 75 THR CG2 1 1
15 49360 2 1 75 THR H H 27.672 14.426 -9.863 1.00 . B B . 75 THR H 1 1
15 49361 2 1 75 THR HA H 27.661 16.004 -7.376 1.00 . B B . 75 THR HA 1 1
15 49362 2 1 75 THR HB H 29.039 17.153 -9.082 1.00 . B B . 75 THR HB 1 1
15 49363 2 1 75 THR HG1 H 28.268 18.986 -8.365 1.00 . B B . 75 THR HG1 1 1
15 49364 2 1 75 THR HG21 H 27.949 16.340 -11.102 1.00 . B B . 75 THR HG21 1 1
15 49365 2 1 75 THR HG22 H 27.961 18.103 -11.076 1.00 . B B . 75 THR HG22 1 1
15 49366 2 1 75 THR HG23 H 26.482 17.227 -10.685 1.00 . B B . 75 THR HG23 1 1
15 49367 2 1 75 THR N N 27.947 14.722 -8.963 1.00 . B B . 75 THR N 1 1
15 49368 2 1 75 THR O O 25.186 16.841 -8.034 1.00 . B B . 75 THR O 1 1
15 49369 2 1 75 THR OG1 O 27.510 18.396 -8.505 1.00 . B B . 75 THR OG1 1 1
15 49370 2 1 76 ARG C C 23.183 13.897 -8.476 1.00 . B B . 76 ARG C 1 1
15 49371 2 1 76 ARG CA C 23.891 14.857 -9.425 1.00 . B B . 76 ARG CA 1 1
15 49372 2 1 76 ARG CB C 23.632 14.462 -10.880 1.00 . B B . 76 ARG CB 1 1
15 49373 2 1 76 ARG CD C 23.873 12.755 -12.697 1.00 . B B . 76 ARG CD 1 1
15 49374 2 1 76 ARG CG C 23.991 13.023 -11.206 1.00 . B B . 76 ARG CG 1 1
15 49375 2 1 76 ARG CZ C 24.796 14.155 -14.514 1.00 . B B . 76 ARG CZ 1 1
15 49376 2 1 76 ARG H H 25.886 14.147 -9.426 1.00 . B B . 76 ARG H 1 1
15 49377 2 1 76 ARG HA H 23.499 15.850 -9.262 1.00 . B B . 76 ARG HA 1 1
15 49378 2 1 76 ARG HB2 H 22.582 14.602 -11.095 1.00 . B B . 76 ARG HB2 1 1
15 49379 2 1 76 ARG HB3 H 24.209 15.109 -11.522 1.00 . B B . 76 ARG HB3 1 1
15 49380 2 1 76 ARG HD2 H 23.893 11.688 -12.863 1.00 . B B . 76 ARG HD2 1 1
15 49381 2 1 76 ARG HD3 H 22.934 13.158 -13.047 1.00 . B B . 76 ARG HD3 1 1
15 49382 2 1 76 ARG HE H 25.881 13.178 -13.145 1.00 . B B . 76 ARG HE 1 1
15 49383 2 1 76 ARG HG2 H 25.009 12.836 -10.893 1.00 . B B . 76 ARG HG2 1 1
15 49384 2 1 76 ARG HG3 H 23.320 12.365 -10.675 1.00 . B B . 76 ARG HG3 1 1
15 49385 2 1 76 ARG HH11 H 22.766 14.109 -14.461 1.00 . B B . 76 ARG HH11 1 1
15 49386 2 1 76 ARG HH12 H 23.456 15.034 -15.762 1.00 . B B . 76 ARG HH12 1 1
15 49387 2 1 76 ARG HH21 H 26.783 14.434 -14.810 1.00 . B B . 76 ARG HH21 1 1
15 49388 2 1 76 ARG HH22 H 25.740 15.248 -15.942 1.00 . B B . 76 ARG HH22 1 1
15 49389 2 1 76 ARG N N 25.320 14.904 -9.157 1.00 . B B . 76 ARG N 1 1
15 49390 2 1 76 ARG NE N 24.963 13.374 -13.450 1.00 . B B . 76 ARG NE 1 1
15 49391 2 1 76 ARG NH1 N 23.576 14.460 -14.942 1.00 . B B . 76 ARG NH1 1 1
15 49392 2 1 76 ARG NH2 N 25.856 14.650 -15.138 1.00 . B B . 76 ARG NH2 1 1
15 49393 2 1 76 ARG O O 23.796 12.976 -7.927 1.00 . B B . 76 ARG O 1 1
15 49394 2 1 77 GLN C C 20.196 12.353 -8.127 1.00 . B B . 77 GLN C 1 1
15 49395 2 1 77 GLN CA C 21.101 13.323 -7.370 1.00 . B B . 77 GLN CA 1 1
15 49396 2 1 77 GLN CB C 20.255 14.234 -6.479 1.00 . B B . 77 GLN CB 1 1
15 49397 2 1 77 GLN CD C 18.630 14.417 -4.548 1.00 . B B . 77 GLN CD 1 1
15 49398 2 1 77 GLN CG C 19.522 13.499 -5.365 1.00 . B B . 77 GLN CG 1 1
15 49399 2 1 77 GLN H H 21.456 14.857 -8.776 1.00 . B B . 77 GLN H 1 1
15 49400 2 1 77 GLN HA H 21.779 12.758 -6.751 1.00 . B B . 77 GLN HA 1 1
15 49401 2 1 77 GLN HB2 H 20.900 14.976 -6.030 1.00 . B B . 77 GLN HB2 1 1
15 49402 2 1 77 GLN HB3 H 19.521 14.734 -7.093 1.00 . B B . 77 GLN HB3 1 1
15 49403 2 1 77 GLN HE21 H 18.945 13.330 -2.915 1.00 . B B . 77 GLN HE21 1 1
15 49404 2 1 77 GLN HE22 H 17.914 14.701 -2.720 1.00 . B B . 77 GLN HE22 1 1
15 49405 2 1 77 GLN HG2 H 18.910 12.728 -5.803 1.00 . B B . 77 GLN HG2 1 1
15 49406 2 1 77 GLN HG3 H 20.251 13.050 -4.706 1.00 . B B . 77 GLN HG3 1 1
15 49407 2 1 77 GLN N N 21.892 14.123 -8.287 1.00 . B B . 77 GLN N 1 1
15 49408 2 1 77 GLN NE2 N 18.480 14.117 -3.266 1.00 . B B . 77 GLN NE2 1 1
15 49409 2 1 77 GLN O O 19.283 12.764 -8.847 1.00 . B B . 77 GLN O 1 1
15 49410 2 1 77 GLN OE1 O 18.084 15.393 -5.059 1.00 . B B . 77 GLN OE1 1 1
15 49411 2 1 78 TYR C C 18.588 9.637 -7.438 1.00 . B B . 78 TYR C 1 1
15 49412 2 1 78 TYR CA C 19.597 10.030 -8.500 1.00 . B B . 78 TYR CA 1 1
15 49413 2 1 78 TYR CB C 20.389 8.782 -8.903 1.00 . B B . 78 TYR CB 1 1
15 49414 2 1 78 TYR CD1 C 22.509 9.456 -10.104 1.00 . B B . 78 TYR CD1 1 1
15 49415 2 1 78 TYR CD2 C 20.730 8.522 -11.385 1.00 . B B . 78 TYR CD2 1 1
15 49416 2 1 78 TYR CE1 C 23.275 9.571 -11.247 1.00 . B B . 78 TYR CE1 1 1
15 49417 2 1 78 TYR CE2 C 21.489 8.636 -12.533 1.00 . B B . 78 TYR CE2 1 1
15 49418 2 1 78 TYR CG C 21.225 8.930 -10.154 1.00 . B B . 78 TYR CG 1 1
15 49419 2 1 78 TYR CZ C 22.760 9.160 -12.459 1.00 . B B . 78 TYR CZ 1 1
15 49420 2 1 78 TYR H H 21.292 10.805 -7.502 1.00 . B B . 78 TYR H 1 1
15 49421 2 1 78 TYR HA H 19.077 10.422 -9.361 1.00 . B B . 78 TYR HA 1 1
15 49422 2 1 78 TYR HB2 H 21.055 8.517 -8.098 1.00 . B B . 78 TYR HB2 1 1
15 49423 2 1 78 TYR HB3 H 19.694 7.969 -9.065 1.00 . B B . 78 TYR HB3 1 1
15 49424 2 1 78 TYR HD1 H 22.910 9.778 -9.153 1.00 . B B . 78 TYR HD1 1 1
15 49425 2 1 78 TYR HD2 H 19.732 8.111 -11.439 1.00 . B B . 78 TYR HD2 1 1
15 49426 2 1 78 TYR HE1 H 24.273 9.981 -11.189 1.00 . B B . 78 TYR HE1 1 1
15 49427 2 1 78 TYR HE2 H 21.083 8.314 -13.481 1.00 . B B . 78 TYR HE2 1 1
15 49428 2 1 78 TYR HH H 22.942 9.436 -14.356 1.00 . B B . 78 TYR HH 1 1
15 49429 2 1 78 TYR N N 20.474 11.066 -7.980 1.00 . B B . 78 TYR N 1 1
15 49430 2 1 78 TYR O O 18.821 9.838 -6.247 1.00 . B B . 78 TYR O 1 1
15 49431 2 1 78 TYR OH O 23.520 9.272 -13.601 1.00 . B B . 78 TYR OH 1 1
15 49432 2 1 79 TYR C C 16.145 7.105 -7.457 1.00 . B B . 79 TYR C 1 1
15 49433 2 1 79 TYR CA C 16.522 8.486 -6.960 1.00 . B B . 79 TYR CA 1 1
15 49434 2 1 79 TYR CB C 15.277 9.359 -6.793 1.00 . B B . 79 TYR CB 1 1
15 49435 2 1 79 TYR CD1 C 15.883 11.453 -5.522 1.00 . B B . 79 TYR CD1 1 1
15 49436 2 1 79 TYR CD2 C 14.767 9.706 -4.349 1.00 . B B . 79 TYR CD2 1 1
15 49437 2 1 79 TYR CE1 C 15.921 12.211 -4.367 1.00 . B B . 79 TYR CE1 1 1
15 49438 2 1 79 TYR CE2 C 14.804 10.452 -3.187 1.00 . B B . 79 TYR CE2 1 1
15 49439 2 1 79 TYR CG C 15.305 10.192 -5.533 1.00 . B B . 79 TYR CG 1 1
15 49440 2 1 79 TYR CZ C 15.380 11.705 -3.199 1.00 . B B . 79 TYR CZ 1 1
15 49441 2 1 79 TYR H H 17.279 9.082 -8.833 1.00 . B B . 79 TYR H 1 1
15 49442 2 1 79 TYR HA H 17.007 8.383 -6.000 1.00 . B B . 79 TYR HA 1 1
15 49443 2 1 79 TYR HB2 H 15.198 10.030 -7.636 1.00 . B B . 79 TYR HB2 1 1
15 49444 2 1 79 TYR HB3 H 14.402 8.727 -6.758 1.00 . B B . 79 TYR HB3 1 1
15 49445 2 1 79 TYR HD1 H 16.304 11.845 -6.435 1.00 . B B . 79 TYR HD1 1 1
15 49446 2 1 79 TYR HD2 H 14.315 8.726 -4.342 1.00 . B B . 79 TYR HD2 1 1
15 49447 2 1 79 TYR HE1 H 16.372 13.193 -4.383 1.00 . B B . 79 TYR HE1 1 1
15 49448 2 1 79 TYR HE2 H 14.379 10.056 -2.277 1.00 . B B . 79 TYR HE2 1 1
15 49449 2 1 79 TYR HH H 15.244 13.375 -2.227 1.00 . B B . 79 TYR HH 1 1
15 49450 2 1 79 TYR N N 17.475 9.086 -7.867 1.00 . B B . 79 TYR N 1 1
15 49451 2 1 79 TYR O O 16.022 6.878 -8.662 1.00 . B B . 79 TYR O 1 1
15 49452 2 1 79 TYR OH O 15.432 12.443 -2.034 1.00 . B B . 79 TYR OH 1 1
15 49453 2 1 80 ARG C C 14.752 4.245 -5.788 1.00 . B B . 80 ARG C 1 1
15 49454 2 1 80 ARG CA C 15.650 4.816 -6.861 1.00 . B B . 80 ARG CA 1 1
15 49455 2 1 80 ARG CB C 16.902 3.945 -6.973 1.00 . B B . 80 ARG CB 1 1
15 49456 2 1 80 ARG CD C 18.754 2.751 -5.754 1.00 . B B . 80 ARG CD 1 1
15 49457 2 1 80 ARG CG C 17.663 3.805 -5.661 1.00 . B B . 80 ARG CG 1 1
15 49458 2 1 80 ARG CZ C 18.911 0.393 -6.487 1.00 . B B . 80 ARG CZ 1 1
15 49459 2 1 80 ARG H H 16.142 6.424 -5.586 1.00 . B B . 80 ARG H 1 1
15 49460 2 1 80 ARG HA H 15.125 4.818 -7.805 1.00 . B B . 80 ARG HA 1 1
15 49461 2 1 80 ARG HB2 H 16.614 2.959 -7.305 1.00 . B B . 80 ARG HB2 1 1
15 49462 2 1 80 ARG HB3 H 17.566 4.384 -7.703 1.00 . B B . 80 ARG HB3 1 1
15 49463 2 1 80 ARG HD2 H 19.412 3.005 -6.571 1.00 . B B . 80 ARG HD2 1 1
15 49464 2 1 80 ARG HD3 H 19.315 2.749 -4.831 1.00 . B B . 80 ARG HD3 1 1
15 49465 2 1 80 ARG HE H 17.267 1.263 -5.738 1.00 . B B . 80 ARG HE 1 1
15 49466 2 1 80 ARG HG2 H 18.112 4.754 -5.411 1.00 . B B . 80 ARG HG2 1 1
15 49467 2 1 80 ARG HG3 H 16.966 3.520 -4.885 1.00 . B B . 80 ARG HG3 1 1
15 49468 2 1 80 ARG HH11 H 20.611 1.471 -6.755 1.00 . B B . 80 ARG HH11 1 1
15 49469 2 1 80 ARG HH12 H 20.697 -0.199 -7.233 1.00 . B B . 80 ARG HH12 1 1
15 49470 2 1 80 ARG HH21 H 17.385 -0.951 -6.379 1.00 . B B . 80 ARG HH21 1 1
15 49471 2 1 80 ARG HH22 H 18.882 -1.558 -7.038 1.00 . B B . 80 ARG HH22 1 1
15 49472 2 1 80 ARG N N 16.005 6.181 -6.530 1.00 . B B . 80 ARG N 1 1
15 49473 2 1 80 ARG NE N 18.208 1.410 -5.982 1.00 . B B . 80 ARG NE 1 1
15 49474 2 1 80 ARG NH1 N 20.174 0.569 -6.853 1.00 . B B . 80 ARG NH1 1 1
15 49475 2 1 80 ARG NH2 N 18.349 -0.800 -6.643 1.00 . B B . 80 ARG NH2 1 1
15 49476 2 1 80 ARG O O 14.694 4.771 -4.677 1.00 . B B . 80 ARG O 1 1
15 49477 2 1 81 ILE C C 14.310 1.800 -4.147 1.00 . B B . 81 ILE C 1 1
15 49478 2 1 81 ILE CA C 13.319 2.435 -5.117 1.00 . B B . 81 ILE CA 1 1
15 49479 2 1 81 ILE CB C 12.426 1.358 -5.763 1.00 . B B . 81 ILE CB 1 1
15 49480 2 1 81 ILE CD1 C 10.570 1.027 -7.490 1.00 . B B . 81 ILE CD1 1 1
15 49481 2 1 81 ILE CG1 C 11.453 2.012 -6.752 1.00 . B B . 81 ILE CG1 1 1
15 49482 2 1 81 ILE CG2 C 11.664 0.589 -4.698 1.00 . B B . 81 ILE CG2 1 1
15 49483 2 1 81 ILE H H 14.052 2.868 -7.047 1.00 . B B . 81 ILE H 1 1
15 49484 2 1 81 ILE HA H 12.692 3.133 -4.579 1.00 . B B . 81 ILE HA 1 1
15 49485 2 1 81 ILE HB H 13.059 0.665 -6.295 1.00 . B B . 81 ILE HB 1 1
15 49486 2 1 81 ILE HD11 H 11.184 0.355 -8.073 1.00 . B B . 81 ILE HD11 1 1
15 49487 2 1 81 ILE HD12 H 9.902 1.564 -8.147 1.00 . B B . 81 ILE HD12 1 1
15 49488 2 1 81 ILE HD13 H 9.992 0.458 -6.776 1.00 . B B . 81 ILE HD13 1 1
15 49489 2 1 81 ILE HG12 H 10.811 2.692 -6.212 1.00 . B B . 81 ILE HG12 1 1
15 49490 2 1 81 ILE HG13 H 12.019 2.568 -7.486 1.00 . B B . 81 ILE HG13 1 1
15 49491 2 1 81 ILE HG21 H 11.067 1.275 -4.116 1.00 . B B . 81 ILE HG21 1 1
15 49492 2 1 81 ILE HG22 H 12.363 0.082 -4.050 1.00 . B B . 81 ILE HG22 1 1
15 49493 2 1 81 ILE HG23 H 11.020 -0.138 -5.171 1.00 . B B . 81 ILE HG23 1 1
15 49494 2 1 81 ILE N N 14.061 3.172 -6.114 1.00 . B B . 81 ILE N 1 1
15 49495 2 1 81 ILE O O 15.279 1.171 -4.577 1.00 . B B . 81 ILE O 1 1
15 49496 2 1 82 ALA C C 15.401 0.122 -1.932 1.00 . B B . 82 ALA C 1 1
15 49497 2 1 82 ALA CA C 15.015 1.593 -1.809 1.00 . B B . 82 ALA CA 1 1
15 49498 2 1 82 ALA CB C 14.423 1.876 -0.434 1.00 . B B . 82 ALA CB 1 1
15 49499 2 1 82 ALA H H 13.229 2.431 -2.591 1.00 . B B . 82 ALA H 1 1
15 49500 2 1 82 ALA HA H 15.907 2.194 -1.916 1.00 . B B . 82 ALA HA 1 1
15 49501 2 1 82 ALA HB1 H 15.157 1.652 0.327 1.00 . B B . 82 ALA HB1 1 1
15 49502 2 1 82 ALA HB2 H 13.550 1.259 -0.283 1.00 . B B . 82 ALA HB2 1 1
15 49503 2 1 82 ALA HB3 H 14.144 2.917 -0.369 1.00 . B B . 82 ALA HB3 1 1
15 49504 2 1 82 ALA N N 14.074 2.000 -2.854 1.00 . B B . 82 ALA N 1 1
15 49505 2 1 82 ALA O O 16.529 -0.207 -2.305 1.00 . B B . 82 ALA O 1 1
15 49506 2 1 83 GLY C C 14.042 -2.793 -2.927 1.00 . B B . 83 GLY C 1 1
15 49507 2 1 83 GLY CA C 14.722 -2.177 -1.726 1.00 . B B . 83 GLY CA 1 1
15 49508 2 1 83 GLY H H 13.577 -0.442 -1.354 1.00 . B B . 83 GLY H 1 1
15 49509 2 1 83 GLY HA2 H 15.790 -2.334 -1.806 1.00 . B B . 83 GLY HA2 1 1
15 49510 2 1 83 GLY HA3 H 14.362 -2.662 -0.831 1.00 . B B . 83 GLY HA3 1 1
15 49511 2 1 83 GLY N N 14.460 -0.759 -1.633 1.00 . B B . 83 GLY N 1 1
15 49512 2 1 83 GLY O O 13.057 -2.250 -3.433 1.00 . B B . 83 GLY O 1 1
15 49513 2 1 84 GLU C C 12.611 -5.183 -4.143 1.00 . B B . 84 GLU C 1 1
15 49514 2 1 84 GLU CA C 13.970 -4.606 -4.532 1.00 . B B . 84 GLU CA 1 1
15 49515 2 1 84 GLU CB C 14.915 -5.702 -5.036 1.00 . B B . 84 GLU CB 1 1
15 49516 2 1 84 GLU CD C 15.638 -7.128 -6.994 1.00 . B B . 84 GLU CD 1 1
15 49517 2 1 84 GLU CG C 14.568 -6.218 -6.423 1.00 . B B . 84 GLU CG 1 1
15 49518 2 1 84 GLU H H 15.322 -4.332 -2.925 1.00 . B B . 84 GLU H 1 1
15 49519 2 1 84 GLU HA H 13.828 -3.872 -5.312 1.00 . B B . 84 GLU HA 1 1
15 49520 2 1 84 GLU HB2 H 15.922 -5.309 -5.062 1.00 . B B . 84 GLU HB2 1 1
15 49521 2 1 84 GLU HB3 H 14.882 -6.533 -4.348 1.00 . B B . 84 GLU HB3 1 1
15 49522 2 1 84 GLU HG2 H 13.642 -6.771 -6.366 1.00 . B B . 84 GLU HG2 1 1
15 49523 2 1 84 GLU HG3 H 14.442 -5.375 -7.087 1.00 . B B . 84 GLU HG3 1 1
15 49524 2 1 84 GLU N N 14.548 -3.929 -3.381 1.00 . B B . 84 GLU N 1 1
15 49525 2 1 84 GLU O O 11.730 -5.360 -4.984 1.00 . B B . 84 GLU O 1 1
15 49526 2 1 84 GLU OE1 O 16.587 -6.621 -7.631 1.00 . B B . 84 GLU OE1 1 1
15 49527 2 1 84 GLU OE2 O 15.535 -8.359 -6.819 1.00 . B B . 84 GLU OE2 1 1
15 49528 2 1 85 ASP C C 10.103 -4.811 -2.518 1.00 . B B . 85 ASP C 1 1
15 49529 2 1 85 ASP CA C 11.167 -5.879 -2.294 1.00 . B B . 85 ASP CA 1 1
15 49530 2 1 85 ASP CB C 11.290 -6.164 -0.791 1.00 . B B . 85 ASP CB 1 1
15 49531 2 1 85 ASP CG C 12.253 -7.290 -0.479 1.00 . B B . 85 ASP CG 1 1
15 49532 2 1 85 ASP H H 13.215 -5.342 -2.243 1.00 . B B . 85 ASP H 1 1
15 49533 2 1 85 ASP HA H 10.873 -6.784 -2.806 1.00 . B B . 85 ASP HA 1 1
15 49534 2 1 85 ASP HB2 H 11.637 -5.272 -0.291 1.00 . B B . 85 ASP HB2 1 1
15 49535 2 1 85 ASP HB3 H 10.316 -6.430 -0.404 1.00 . B B . 85 ASP HB3 1 1
15 49536 2 1 85 ASP N N 12.447 -5.440 -2.845 1.00 . B B . 85 ASP N 1 1
15 49537 2 1 85 ASP O O 8.971 -5.116 -2.884 1.00 . B B . 85 ASP O 1 1
15 49538 2 1 85 ASP OD1 O 13.455 -7.009 -0.286 1.00 . B B . 85 ASP OD1 1 1
15 49539 2 1 85 ASP OD2 O 11.812 -8.457 -0.421 1.00 . B B . 85 ASP OD2 1 1
15 49540 2 1 86 VAL C C 9.180 -2.297 -3.960 1.00 . B B . 86 VAL C 1 1
15 49541 2 1 86 VAL CA C 9.568 -2.433 -2.489 1.00 . B B . 86 VAL CA 1 1
15 49542 2 1 86 VAL CB C 10.190 -1.107 -1.996 1.00 . B B . 86 VAL CB 1 1
15 49543 2 1 86 VAL CG1 C 9.163 0.015 -2.037 1.00 . B B . 86 VAL CG1 1 1
15 49544 2 1 86 VAL CG2 C 10.760 -1.266 -0.593 1.00 . B B . 86 VAL CG2 1 1
15 49545 2 1 86 VAL H H 11.408 -3.377 -2.043 1.00 . B B . 86 VAL H 1 1
15 49546 2 1 86 VAL HA H 8.679 -2.630 -1.906 1.00 . B B . 86 VAL HA 1 1
15 49547 2 1 86 VAL HB H 11.001 -0.845 -2.662 1.00 . B B . 86 VAL HB 1 1
15 49548 2 1 86 VAL HG11 H 8.314 -0.251 -1.425 1.00 . B B . 86 VAL HG11 1 1
15 49549 2 1 86 VAL HG12 H 8.840 0.168 -3.055 1.00 . B B . 86 VAL HG12 1 1
15 49550 2 1 86 VAL HG13 H 9.608 0.923 -1.660 1.00 . B B . 86 VAL HG13 1 1
15 49551 2 1 86 VAL HG21 H 11.529 -2.026 -0.600 1.00 . B B . 86 VAL HG21 1 1
15 49552 2 1 86 VAL HG22 H 9.971 -1.557 0.085 1.00 . B B . 86 VAL HG22 1 1
15 49553 2 1 86 VAL HG23 H 11.186 -0.328 -0.269 1.00 . B B . 86 VAL HG23 1 1
15 49554 2 1 86 VAL N N 10.486 -3.554 -2.312 1.00 . B B . 86 VAL N 1 1
15 49555 2 1 86 VAL O O 8.027 -2.022 -4.288 1.00 . B B . 86 VAL O 1 1
15 49556 2 1 87 ALA C C 8.917 -3.569 -6.682 1.00 . B B . 87 ALA C 1 1
15 49557 2 1 87 ALA CA C 9.906 -2.479 -6.280 1.00 . B B . 87 ALA CA 1 1
15 49558 2 1 87 ALA CB C 11.214 -2.642 -7.042 1.00 . B B . 87 ALA CB 1 1
15 49559 2 1 87 ALA H H 11.058 -2.708 -4.514 1.00 . B B . 87 ALA H 1 1
15 49560 2 1 87 ALA HA H 9.488 -1.516 -6.526 1.00 . B B . 87 ALA HA 1 1
15 49561 2 1 87 ALA HB1 H 11.897 -1.856 -6.758 1.00 . B B . 87 ALA HB1 1 1
15 49562 2 1 87 ALA HB2 H 11.022 -2.588 -8.104 1.00 . B B . 87 ALA HB2 1 1
15 49563 2 1 87 ALA HB3 H 11.650 -3.601 -6.805 1.00 . B B . 87 ALA HB3 1 1
15 49564 2 1 87 ALA N N 10.152 -2.517 -4.841 1.00 . B B . 87 ALA N 1 1
15 49565 2 1 87 ALA O O 8.008 -3.341 -7.482 1.00 . B B . 87 ALA O 1 1
15 49566 2 1 88 ARG C C 6.829 -5.635 -5.793 1.00 . B B . 88 ARG C 1 1
15 49567 2 1 88 ARG CA C 8.217 -5.882 -6.369 1.00 . B B . 88 ARG CA 1 1
15 49568 2 1 88 ARG CB C 8.814 -7.164 -5.789 1.00 . B B . 88 ARG CB 1 1
15 49569 2 1 88 ARG CD C 10.725 -8.799 -5.816 1.00 . B B . 88 ARG CD 1 1
15 49570 2 1 88 ARG CG C 10.082 -7.605 -6.497 1.00 . B B . 88 ARG CG 1 1
15 49571 2 1 88 ARG CZ C 12.651 -10.303 -6.185 1.00 . B B . 88 ARG CZ 1 1
15 49572 2 1 88 ARG H H 9.854 -4.870 -5.490 1.00 . B B . 88 ARG H 1 1
15 49573 2 1 88 ARG HA H 8.130 -5.990 -7.441 1.00 . B B . 88 ARG HA 1 1
15 49574 2 1 88 ARG HB2 H 9.045 -7.004 -4.745 1.00 . B B . 88 ARG HB2 1 1
15 49575 2 1 88 ARG HB3 H 8.085 -7.957 -5.870 1.00 . B B . 88 ARG HB3 1 1
15 49576 2 1 88 ARG HD2 H 11.070 -8.498 -4.838 1.00 . B B . 88 ARG HD2 1 1
15 49577 2 1 88 ARG HD3 H 9.990 -9.583 -5.712 1.00 . B B . 88 ARG HD3 1 1
15 49578 2 1 88 ARG HE H 12.030 -8.891 -7.465 1.00 . B B . 88 ARG HE 1 1
15 49579 2 1 88 ARG HG2 H 9.838 -7.873 -7.513 1.00 . B B . 88 ARG HG2 1 1
15 49580 2 1 88 ARG HG3 H 10.782 -6.782 -6.499 1.00 . B B . 88 ARG HG3 1 1
15 49581 2 1 88 ARG HH11 H 11.784 -10.528 -4.361 1.00 . B B . 88 ARG HH11 1 1
15 49582 2 1 88 ARG HH12 H 13.103 -11.602 -4.698 1.00 . B B . 88 ARG HH12 1 1
15 49583 2 1 88 ARG HH21 H 13.746 -10.302 -7.884 1.00 . B B . 88 ARG HH21 1 1
15 49584 2 1 88 ARG HH22 H 14.224 -11.480 -6.696 1.00 . B B . 88 ARG HH22 1 1
15 49585 2 1 88 ARG N N 9.099 -4.752 -6.106 1.00 . B B . 88 ARG N 1 1
15 49586 2 1 88 ARG NE N 11.859 -9.308 -6.584 1.00 . B B . 88 ARG NE 1 1
15 49587 2 1 88 ARG NH1 N 12.500 -10.855 -4.987 1.00 . B B . 88 ARG NH1 1 1
15 49588 2 1 88 ARG NH2 N 13.615 -10.727 -6.986 1.00 . B B . 88 ARG NH2 1 1
15 49589 2 1 88 ARG O O 5.840 -6.133 -6.319 1.00 . B B . 88 ARG O 1 1
15 49590 2 1 89 LEU C C 4.657 -3.680 -5.094 1.00 . B B . 89 LEU C 1 1
15 49591 2 1 89 LEU CA C 5.496 -4.489 -4.106 1.00 . B B . 89 LEU CA 1 1
15 49592 2 1 89 LEU CB C 5.761 -3.688 -2.818 1.00 . B B . 89 LEU CB 1 1
15 49593 2 1 89 LEU CD1 C 5.001 -3.093 -0.509 1.00 . B B . 89 LEU CD1 1 1
15 49594 2 1 89 LEU CD2 C 3.752 -2.197 -2.459 1.00 . B B . 89 LEU CD2 1 1
15 49595 2 1 89 LEU CG C 4.545 -3.384 -1.929 1.00 . B B . 89 LEU CG 1 1
15 49596 2 1 89 LEU H H 7.601 -4.537 -4.319 1.00 . B B . 89 LEU H 1 1
15 49597 2 1 89 LEU HA H 4.965 -5.397 -3.857 1.00 . B B . 89 LEU HA 1 1
15 49598 2 1 89 LEU HB2 H 6.474 -4.241 -2.225 1.00 . B B . 89 LEU HB2 1 1
15 49599 2 1 89 LEU HB3 H 6.211 -2.748 -3.099 1.00 . B B . 89 LEU HB3 1 1
15 49600 2 1 89 LEU HD11 H 5.694 -2.266 -0.517 1.00 . B B . 89 LEU HD11 1 1
15 49601 2 1 89 LEU HD12 H 5.488 -3.967 -0.101 1.00 . B B . 89 LEU HD12 1 1
15 49602 2 1 89 LEU HD13 H 4.146 -2.839 0.098 1.00 . B B . 89 LEU HD13 1 1
15 49603 2 1 89 LEU HD21 H 2.917 -2.000 -1.804 1.00 . B B . 89 LEU HD21 1 1
15 49604 2 1 89 LEU HD22 H 3.388 -2.419 -3.451 1.00 . B B . 89 LEU HD22 1 1
15 49605 2 1 89 LEU HD23 H 4.390 -1.327 -2.495 1.00 . B B . 89 LEU HD23 1 1
15 49606 2 1 89 LEU HG H 3.893 -4.246 -1.905 1.00 . B B . 89 LEU HG 1 1
15 49607 2 1 89 LEU N N 6.767 -4.861 -4.719 1.00 . B B . 89 LEU N 1 1
15 49608 2 1 89 LEU O O 3.458 -3.928 -5.256 1.00 . B B . 89 LEU O 1 1
15 49609 2 1 90 PHE C C 4.119 -2.727 -7.916 1.00 . B B . 90 PHE C 1 1
15 49610 2 1 90 PHE CA C 4.623 -1.884 -6.747 1.00 . B B . 90 PHE CA 1 1
15 49611 2 1 90 PHE CB C 5.564 -0.780 -7.252 1.00 . B B . 90 PHE CB 1 1
15 49612 2 1 90 PHE CD1 C 3.982 1.084 -7.838 1.00 . B B . 90 PHE CD1 1 1
15 49613 2 1 90 PHE CD2 C 5.278 0.110 -9.586 1.00 . B B . 90 PHE CD2 1 1
15 49614 2 1 90 PHE CE1 C 3.397 1.946 -8.747 1.00 . B B . 90 PHE CE1 1 1
15 49615 2 1 90 PHE CE2 C 4.696 0.968 -10.500 1.00 . B B . 90 PHE CE2 1 1
15 49616 2 1 90 PHE CG C 4.928 0.157 -8.245 1.00 . B B . 90 PHE CG 1 1
15 49617 2 1 90 PHE CZ C 3.754 1.888 -10.080 1.00 . B B . 90 PHE CZ 1 1
15 49618 2 1 90 PHE H H 6.256 -2.583 -5.593 1.00 . B B . 90 PHE H 1 1
15 49619 2 1 90 PHE HA H 3.775 -1.427 -6.262 1.00 . B B . 90 PHE HA 1 1
15 49620 2 1 90 PHE HB2 H 5.899 -0.193 -6.411 1.00 . B B . 90 PHE HB2 1 1
15 49621 2 1 90 PHE HB3 H 6.420 -1.238 -7.727 1.00 . B B . 90 PHE HB3 1 1
15 49622 2 1 90 PHE HD1 H 3.702 1.133 -6.797 1.00 . B B . 90 PHE HD1 1 1
15 49623 2 1 90 PHE HD2 H 6.012 -0.610 -9.914 1.00 . B B . 90 PHE HD2 1 1
15 49624 2 1 90 PHE HE1 H 2.661 2.663 -8.416 1.00 . B B . 90 PHE HE1 1 1
15 49625 2 1 90 PHE HE2 H 4.978 0.920 -11.542 1.00 . B B . 90 PHE HE2 1 1
15 49626 2 1 90 PHE HZ H 3.298 2.559 -10.791 1.00 . B B . 90 PHE HZ 1 1
15 49627 2 1 90 PHE N N 5.299 -2.725 -5.764 1.00 . B B . 90 PHE N 1 1
15 49628 2 1 90 PHE O O 3.000 -2.544 -8.391 1.00 . B B . 90 PHE O 1 1
15 49629 2 1 91 ALA C C 3.457 -5.502 -9.012 1.00 . B B . 91 ALA C 1 1
15 49630 2 1 91 ALA CA C 4.564 -4.549 -9.453 1.00 . B B . 91 ALA CA 1 1
15 49631 2 1 91 ALA CB C 5.775 -5.326 -9.946 1.00 . B B . 91 ALA CB 1 1
15 49632 2 1 91 ALA H H 5.831 -3.752 -7.956 1.00 . B B . 91 ALA H 1 1
15 49633 2 1 91 ALA HA H 4.199 -3.941 -10.271 1.00 . B B . 91 ALA HA 1 1
15 49634 2 1 91 ALA HB1 H 5.492 -5.938 -10.789 1.00 . B B . 91 ALA HB1 1 1
15 49635 2 1 91 ALA HB2 H 6.147 -5.957 -9.151 1.00 . B B . 91 ALA HB2 1 1
15 49636 2 1 91 ALA HB3 H 6.547 -4.634 -10.246 1.00 . B B . 91 ALA HB3 1 1
15 49637 2 1 91 ALA N N 4.944 -3.660 -8.365 1.00 . B B . 91 ALA N 1 1
15 49638 2 1 91 ALA O O 2.539 -5.793 -9.774 1.00 . B B . 91 ALA O 1 1
15 49639 2 1 92 LEU C C 1.180 -6.281 -7.202 1.00 . B B . 92 LEU C 1 1
15 49640 2 1 92 LEU CA C 2.574 -6.909 -7.222 1.00 . B B . 92 LEU CA 1 1
15 49641 2 1 92 LEU CB C 3.007 -7.339 -5.808 1.00 . B B . 92 LEU CB 1 1
15 49642 2 1 92 LEU CD1 C 3.136 -9.150 -4.081 1.00 . B B . 92 LEU CD1 1 1
15 49643 2 1 92 LEU CD2 C 0.912 -8.261 -4.750 1.00 . B B . 92 LEU CD2 1 1
15 49644 2 1 92 LEU CG C 2.317 -8.585 -5.231 1.00 . B B . 92 LEU CG 1 1
15 49645 2 1 92 LEU H H 4.296 -5.680 -7.207 1.00 . B B . 92 LEU H 1 1
15 49646 2 1 92 LEU HA H 2.554 -7.776 -7.862 1.00 . B B . 92 LEU HA 1 1
15 49647 2 1 92 LEU HB2 H 4.070 -7.526 -5.828 1.00 . B B . 92 LEU HB2 1 1
15 49648 2 1 92 LEU HB3 H 2.821 -6.513 -5.136 1.00 . B B . 92 LEU HB3 1 1
15 49649 2 1 92 LEU HD11 H 4.120 -9.420 -4.437 1.00 . B B . 92 LEU HD11 1 1
15 49650 2 1 92 LEU HD12 H 2.644 -10.025 -3.684 1.00 . B B . 92 LEU HD12 1 1
15 49651 2 1 92 LEU HD13 H 3.227 -8.404 -3.304 1.00 . B B . 92 LEU HD13 1 1
15 49652 2 1 92 LEU HD21 H 0.964 -7.511 -3.975 1.00 . B B . 92 LEU HD21 1 1
15 49653 2 1 92 LEU HD22 H 0.450 -9.154 -4.359 1.00 . B B . 92 LEU HD22 1 1
15 49654 2 1 92 LEU HD23 H 0.327 -7.884 -5.576 1.00 . B B . 92 LEU HD23 1 1
15 49655 2 1 92 LEU HG H 2.248 -9.343 -5.998 1.00 . B B . 92 LEU HG 1 1
15 49656 2 1 92 LEU N N 3.546 -5.970 -7.772 1.00 . B B . 92 LEU N 1 1
15 49657 2 1 92 LEU O O 0.217 -6.877 -7.692 1.00 . B B . 92 LEU O 1 1
15 49658 2 1 93 VAL C C -0.679 -4.004 -7.999 1.00 . B B . 93 VAL C 1 1
15 49659 2 1 93 VAL CA C -0.204 -4.382 -6.593 1.00 . B B . 93 VAL CA 1 1
15 49660 2 1 93 VAL CB C -0.140 -3.128 -5.681 1.00 . B B . 93 VAL CB 1 1
15 49661 2 1 93 VAL CG1 C 0.851 -2.102 -6.209 1.00 . B B . 93 VAL CG1 1 1
15 49662 2 1 93 VAL CG2 C -1.520 -2.506 -5.516 1.00 . B B . 93 VAL CG2 1 1
15 49663 2 1 93 VAL H H 1.877 -4.645 -6.279 1.00 . B B . 93 VAL H 1 1
15 49664 2 1 93 VAL HA H -0.923 -5.068 -6.166 1.00 . B B . 93 VAL HA 1 1
15 49665 2 1 93 VAL HB H 0.200 -3.443 -4.707 1.00 . B B . 93 VAL HB 1 1
15 49666 2 1 93 VAL HG11 H 0.883 -1.256 -5.538 1.00 . B B . 93 VAL HG11 1 1
15 49667 2 1 93 VAL HG12 H 0.539 -1.773 -7.188 1.00 . B B . 93 VAL HG12 1 1
15 49668 2 1 93 VAL HG13 H 1.833 -2.550 -6.274 1.00 . B B . 93 VAL HG13 1 1
15 49669 2 1 93 VAL HG21 H -1.895 -2.200 -6.482 1.00 . B B . 93 VAL HG21 1 1
15 49670 2 1 93 VAL HG22 H -1.452 -1.646 -4.866 1.00 . B B . 93 VAL HG22 1 1
15 49671 2 1 93 VAL HG23 H -2.192 -3.233 -5.082 1.00 . B B . 93 VAL HG23 1 1
15 49672 2 1 93 VAL N N 1.076 -5.076 -6.654 1.00 . B B . 93 VAL N 1 1
15 49673 2 1 93 VAL O O -1.880 -3.994 -8.277 1.00 . B B . 93 VAL O 1 1
15 49674 2 1 94 GLN C C -0.691 -4.669 -10.928 1.00 . B B . 94 GLN C 1 1
15 49675 2 1 94 GLN CA C -0.032 -3.450 -10.288 1.00 . B B . 94 GLN CA 1 1
15 49676 2 1 94 GLN CB C 1.246 -3.088 -11.050 1.00 . B B . 94 GLN CB 1 1
15 49677 2 1 94 GLN CD C 2.334 -2.671 -13.291 1.00 . B B . 94 GLN CD 1 1
15 49678 2 1 94 GLN CG C 1.031 -2.861 -12.538 1.00 . B B . 94 GLN CG 1 1
15 49679 2 1 94 GLN H H 1.208 -3.689 -8.588 1.00 . B B . 94 GLN H 1 1
15 49680 2 1 94 GLN HA H -0.718 -2.618 -10.327 1.00 . B B . 94 GLN HA 1 1
15 49681 2 1 94 GLN HB2 H 1.659 -2.184 -10.627 1.00 . B B . 94 GLN HB2 1 1
15 49682 2 1 94 GLN HB3 H 1.961 -3.888 -10.930 1.00 . B B . 94 GLN HB3 1 1
15 49683 2 1 94 GLN HE21 H 1.552 -3.517 -14.914 1.00 . B B . 94 GLN HE21 1 1
15 49684 2 1 94 GLN HE22 H 3.193 -2.981 -15.049 1.00 . B B . 94 GLN HE22 1 1
15 49685 2 1 94 GLN HG2 H 0.515 -3.716 -12.948 1.00 . B B . 94 GLN HG2 1 1
15 49686 2 1 94 GLN HG3 H 0.423 -1.978 -12.670 1.00 . B B . 94 GLN HG3 1 1
15 49687 2 1 94 GLN N N 0.273 -3.721 -8.888 1.00 . B B . 94 GLN N 1 1
15 49688 2 1 94 GLN NE2 N 2.364 -3.098 -14.543 1.00 . B B . 94 GLN NE2 1 1
15 49689 2 1 94 GLN O O -1.678 -4.545 -11.654 1.00 . B B . 94 GLN O 1 1
15 49690 2 1 94 GLN OE1 O 3.311 -2.154 -12.752 1.00 . B B . 94 GLN OE1 1 1
15 49691 2 1 95 VAL C C -2.137 -7.274 -10.727 1.00 . B B . 95 VAL C 1 1
15 49692 2 1 95 VAL CA C -0.678 -7.101 -11.148 1.00 . B B . 95 VAL CA 1 1
15 49693 2 1 95 VAL CB C 0.154 -8.311 -10.662 1.00 . B B . 95 VAL CB 1 1
15 49694 2 1 95 VAL CG1 C -0.527 -9.627 -11.007 1.00 . B B . 95 VAL CG1 1 1
15 49695 2 1 95 VAL CG2 C 1.550 -8.270 -11.262 1.00 . B B . 95 VAL CG2 1 1
15 49696 2 1 95 VAL H H 0.665 -5.867 -10.071 1.00 . B B . 95 VAL H 1 1
15 49697 2 1 95 VAL HA H -0.631 -7.069 -12.226 1.00 . B B . 95 VAL HA 1 1
15 49698 2 1 95 VAL HB H 0.248 -8.252 -9.587 1.00 . B B . 95 VAL HB 1 1
15 49699 2 1 95 VAL HG11 H -1.504 -9.658 -10.550 1.00 . B B . 95 VAL HG11 1 1
15 49700 2 1 95 VAL HG12 H 0.070 -10.448 -10.639 1.00 . B B . 95 VAL HG12 1 1
15 49701 2 1 95 VAL HG13 H -0.628 -9.709 -12.078 1.00 . B B . 95 VAL HG13 1 1
15 49702 2 1 95 VAL HG21 H 2.114 -9.125 -10.919 1.00 . B B . 95 VAL HG21 1 1
15 49703 2 1 95 VAL HG22 H 2.049 -7.362 -10.955 1.00 . B B . 95 VAL HG22 1 1
15 49704 2 1 95 VAL HG23 H 1.479 -8.295 -12.340 1.00 . B B . 95 VAL HG23 1 1
15 49705 2 1 95 VAL N N -0.137 -5.846 -10.641 1.00 . B B . 95 VAL N 1 1
15 49706 2 1 95 VAL O O -3.007 -7.488 -11.569 1.00 . B B . 95 VAL O 1 1
15 49707 2 1 96 VAL C C -4.684 -6.264 -9.550 1.00 . B B . 96 VAL C 1 1
15 49708 2 1 96 VAL CA C -3.760 -7.293 -8.908 1.00 . B B . 96 VAL CA 1 1
15 49709 2 1 96 VAL CB C -3.799 -7.115 -7.375 1.00 . B B . 96 VAL CB 1 1
15 49710 2 1 96 VAL CG1 C -5.222 -7.254 -6.848 1.00 . B B . 96 VAL CG1 1 1
15 49711 2 1 96 VAL CG2 C -2.883 -8.118 -6.697 1.00 . B B . 96 VAL CG2 1 1
15 49712 2 1 96 VAL H H -1.660 -6.993 -8.802 1.00 . B B . 96 VAL H 1 1
15 49713 2 1 96 VAL HA H -4.117 -8.285 -9.146 1.00 . B B . 96 VAL HA 1 1
15 49714 2 1 96 VAL HB H -3.448 -6.123 -7.139 1.00 . B B . 96 VAL HB 1 1
15 49715 2 1 96 VAL HG11 H -5.228 -7.093 -5.780 1.00 . B B . 96 VAL HG11 1 1
15 49716 2 1 96 VAL HG12 H -5.592 -8.245 -7.064 1.00 . B B . 96 VAL HG12 1 1
15 49717 2 1 96 VAL HG13 H -5.856 -6.522 -7.326 1.00 . B B . 96 VAL HG13 1 1
15 49718 2 1 96 VAL HG21 H -1.872 -7.975 -7.047 1.00 . B B . 96 VAL HG21 1 1
15 49719 2 1 96 VAL HG22 H -3.208 -9.119 -6.936 1.00 . B B . 96 VAL HG22 1 1
15 49720 2 1 96 VAL HG23 H -2.918 -7.972 -5.629 1.00 . B B . 96 VAL HG23 1 1
15 49721 2 1 96 VAL N N -2.400 -7.163 -9.429 1.00 . B B . 96 VAL N 1 1
15 49722 2 1 96 VAL O O -5.783 -6.594 -10.001 1.00 . B B . 96 VAL O 1 1
15 49723 2 1 97 ALA C C -5.390 -4.209 -11.608 1.00 . B B . 97 ALA C 1 1
15 49724 2 1 97 ALA CA C -4.985 -3.923 -10.167 1.00 . B B . 97 ALA CA 1 1
15 49725 2 1 97 ALA CB C -4.179 -2.631 -10.097 1.00 . B B . 97 ALA CB 1 1
15 49726 2 1 97 ALA H H -3.319 -4.837 -9.242 1.00 . B B . 97 ALA H 1 1
15 49727 2 1 97 ALA HA H -5.876 -3.795 -9.570 1.00 . B B . 97 ALA HA 1 1
15 49728 2 1 97 ALA HB1 H -3.296 -2.726 -10.711 1.00 . B B . 97 ALA HB1 1 1
15 49729 2 1 97 ALA HB2 H -3.890 -2.442 -9.075 1.00 . B B . 97 ALA HB2 1 1
15 49730 2 1 97 ALA HB3 H -4.783 -1.811 -10.459 1.00 . B B . 97 ALA HB3 1 1
15 49731 2 1 97 ALA N N -4.216 -5.022 -9.601 1.00 . B B . 97 ALA N 1 1
15 49732 2 1 97 ALA O O -6.571 -4.168 -11.949 1.00 . B B . 97 ALA O 1 1
15 49733 2 1 98 ASP C C -5.423 -6.003 -14.131 1.00 . B B . 98 ASP C 1 1
15 49734 2 1 98 ASP CA C -4.625 -4.727 -13.863 1.00 . B B . 98 ASP CA 1 1
15 49735 2 1 98 ASP CB C -3.273 -4.778 -14.588 1.00 . B B . 98 ASP CB 1 1
15 49736 2 1 98 ASP CG C -3.392 -4.858 -16.099 1.00 . B B . 98 ASP CG 1 1
15 49737 2 1 98 ASP H H -3.495 -4.627 -12.075 1.00 . B B . 98 ASP H 1 1
15 49738 2 1 98 ASP HA H -5.187 -3.882 -14.233 1.00 . B B . 98 ASP HA 1 1
15 49739 2 1 98 ASP HB2 H -2.712 -3.889 -14.343 1.00 . B B . 98 ASP HB2 1 1
15 49740 2 1 98 ASP HB3 H -2.726 -5.645 -14.244 1.00 . B B . 98 ASP HB3 1 1
15 49741 2 1 98 ASP N N -4.405 -4.525 -12.436 1.00 . B B . 98 ASP N 1 1
15 49742 2 1 98 ASP O O -6.421 -5.983 -14.851 1.00 . B B . 98 ASP O 1 1
15 49743 2 1 98 ASP OD1 O -4.484 -4.585 -16.640 1.00 . B B . 98 ASP OD1 1 1
15 49744 2 1 98 ASP OD2 O -2.374 -5.170 -16.760 1.00 . B B . 98 ASP OD2 1 1
15 49745 2 1 99 GLU C C -7.058 -8.507 -13.396 1.00 . B B . 99 GLU C 1 1
15 49746 2 1 99 GLU CA C -5.589 -8.412 -13.802 1.00 . B B . 99 GLU CA 1 1
15 49747 2 1 99 GLU CB C -4.804 -9.528 -13.119 1.00 . B B . 99 GLU CB 1 1
15 49748 2 1 99 GLU CD C -2.898 -11.157 -13.310 1.00 . B B . 99 GLU CD 1 1
15 49749 2 1 99 GLU CG C -3.466 -9.830 -13.769 1.00 . B B . 99 GLU CG 1 1
15 49750 2 1 99 GLU H H -4.278 -7.037 -12.854 1.00 . B B . 99 GLU H 1 1
15 49751 2 1 99 GLU HA H -5.527 -8.562 -14.870 1.00 . B B . 99 GLU HA 1 1
15 49752 2 1 99 GLU HB2 H -4.623 -9.248 -12.090 1.00 . B B . 99 GLU HB2 1 1
15 49753 2 1 99 GLU HB3 H -5.398 -10.431 -13.136 1.00 . B B . 99 GLU HB3 1 1
15 49754 2 1 99 GLU HG2 H -3.597 -9.858 -14.840 1.00 . B B . 99 GLU HG2 1 1
15 49755 2 1 99 GLU HG3 H -2.770 -9.046 -13.511 1.00 . B B . 99 GLU HG3 1 1
15 49756 2 1 99 GLU N N -5.002 -7.105 -13.517 1.00 . B B . 99 GLU N 1 1
15 49757 2 1 99 GLU O O -7.853 -9.148 -14.086 1.00 . B B . 99 GLU O 1 1
15 49758 2 1 99 GLU OE1 O -3.678 -12.001 -12.821 1.00 . B B . 99 GLU OE1 1 1
15 49759 2 1 99 GLU OE2 O -1.677 -11.376 -13.459 1.00 . B B . 99 GLU OE2 1 1
15 49760 2 1 100 HIS C C -9.741 -7.100 -12.609 1.00 . B B . 100 HIS C 1 1
15 49761 2 1 100 HIS CA C -8.812 -8.013 -11.812 1.00 . B B . 100 HIS CA 1 1
15 49762 2 1 100 HIS CB C -8.924 -7.753 -10.294 1.00 . B B . 100 HIS CB 1 1
15 49763 2 1 100 HIS CD2 C -8.458 -5.311 -9.526 1.00 . B B . 100 HIS CD2 1 1
15 49764 2 1 100 HIS CE1 C -10.535 -4.622 -9.372 1.00 . B B . 100 HIS CE1 1 1
15 49765 2 1 100 HIS CG C -9.256 -6.343 -9.887 1.00 . B B . 100 HIS CG 1 1
15 49766 2 1 100 HIS H H -6.782 -7.357 -11.772 1.00 . B B . 100 HIS H 1 1
15 49767 2 1 100 HIS HA H -9.113 -9.034 -12.002 1.00 . B B . 100 HIS HA 1 1
15 49768 2 1 100 HIS HB2 H -9.694 -8.390 -9.893 1.00 . B B . 100 HIS HB2 1 1
15 49769 2 1 100 HIS HB3 H -7.983 -8.014 -9.832 1.00 . B B . 100 HIS HB3 1 1
15 49770 2 1 100 HIS HD1 H -11.374 -6.400 -9.972 1.00 . B B . 100 HIS HD1 1 1
15 49771 2 1 100 HIS HD2 H -7.376 -5.323 -9.481 1.00 . B B . 100 HIS HD2 1 1
15 49772 2 1 100 HIS HE1 H -11.403 -4.001 -9.204 1.00 . B B . 100 HIS HE1 1 1
15 49773 2 1 100 HIS HE2 H -8.986 -3.394 -8.831 1.00 . B B . 100 HIS HE2 1 1
15 49774 2 1 100 HIS N N -7.434 -7.889 -12.282 1.00 . B B . 100 HIS N 1 1
15 49775 2 1 100 HIS ND1 N -10.552 -5.877 -9.778 1.00 . B B . 100 HIS ND1 1 1
15 49776 2 1 100 HIS NE2 N -9.280 -4.255 -9.210 1.00 . B B . 100 HIS NE2 1 1
15 49777 2 1 100 HIS O O -10.964 -7.188 -12.493 1.00 . B B . 100 HIS O 1 1
15 49778 2 1 101 LEU C C -10.443 -5.993 -15.517 1.00 . B B . 101 LEU C 1 1
15 49779 2 1 101 LEU CA C -9.934 -5.315 -14.247 1.00 . B B . 101 LEU CA 1 1
15 49780 2 1 101 LEU CB C -9.110 -4.076 -14.610 1.00 . B B . 101 LEU CB 1 1
15 49781 2 1 101 LEU CD1 C -10.960 -2.403 -14.281 1.00 . B B . 101 LEU CD1 1 1
15 49782 2 1 101 LEU CD2 C -9.397 -2.909 -12.400 1.00 . B B . 101 LEU CD2 1 1
15 49783 2 1 101 LEU CG C -9.531 -2.777 -13.909 1.00 . B B . 101 LEU CG 1 1
15 49784 2 1 101 LEU H H -8.177 -6.232 -13.507 1.00 . B B . 101 LEU H 1 1
15 49785 2 1 101 LEU HA H -10.787 -5.003 -13.663 1.00 . B B . 101 LEU HA 1 1
15 49786 2 1 101 LEU HB2 H -8.076 -4.275 -14.365 1.00 . B B . 101 LEU HB2 1 1
15 49787 2 1 101 LEU HB3 H -9.185 -3.923 -15.676 1.00 . B B . 101 LEU HB3 1 1
15 49788 2 1 101 LEU HD11 H -11.022 -2.221 -15.344 1.00 . B B . 101 LEU HD11 1 1
15 49789 2 1 101 LEU HD12 H -11.248 -1.510 -13.745 1.00 . B B . 101 LEU HD12 1 1
15 49790 2 1 101 LEU HD13 H -11.624 -3.212 -14.015 1.00 . B B . 101 LEU HD13 1 1
15 49791 2 1 101 LEU HD21 H -10.022 -3.719 -12.053 1.00 . B B . 101 LEU HD21 1 1
15 49792 2 1 101 LEU HD22 H -9.706 -1.988 -11.928 1.00 . B B . 101 LEU HD22 1 1
15 49793 2 1 101 LEU HD23 H -8.367 -3.115 -12.145 1.00 . B B . 101 LEU HD23 1 1
15 49794 2 1 101 LEU HG H -8.883 -1.975 -14.234 1.00 . B B . 101 LEU HG 1 1
15 49795 2 1 101 LEU N N -9.157 -6.239 -13.434 1.00 . B B . 101 LEU N 1 1
15 49796 2 1 101 LEU O O -9.731 -6.078 -16.518 1.00 . B B . 101 LEU O 1 1
15 49797 2 1 102 GLU C C -11.844 -8.358 -17.127 1.00 . B B . 102 GLU C 1 1
15 49798 2 1 102 GLU CA C -12.403 -7.040 -16.589 1.00 . B B . 102 GLU CA 1 1
15 49799 2 1 102 GLU CB C -12.458 -6.005 -17.719 1.00 . B B . 102 GLU CB 1 1
15 49800 2 1 102 GLU CD C -14.610 -5.013 -16.879 1.00 . B B . 102 GLU CD 1 1
15 49801 2 1 102 GLU CG C -13.198 -4.736 -17.343 1.00 . B B . 102 GLU CG 1 1
15 49802 2 1 102 GLU H H -12.097 -6.547 -14.552 1.00 . B B . 102 GLU H 1 1
15 49803 2 1 102 GLU HA H -13.413 -7.224 -16.258 1.00 . B B . 102 GLU HA 1 1
15 49804 2 1 102 GLU HB2 H -11.448 -5.740 -17.998 1.00 . B B . 102 GLU HB2 1 1
15 49805 2 1 102 GLU HB3 H -12.953 -6.447 -18.571 1.00 . B B . 102 GLU HB3 1 1
15 49806 2 1 102 GLU HG2 H -12.660 -4.243 -16.545 1.00 . B B . 102 GLU HG2 1 1
15 49807 2 1 102 GLU HG3 H -13.236 -4.087 -18.205 1.00 . B B . 102 GLU HG3 1 1
15 49808 2 1 102 GLU N N -11.666 -6.515 -15.432 1.00 . B B . 102 GLU N 1 1
15 49809 2 1 102 GLU O O -12.455 -8.970 -18.002 1.00 . B B . 102 GLU O 1 1
15 49810 2 1 102 GLU OE1 O -14.799 -5.292 -15.680 1.00 . B B . 102 GLU OE1 1 1
15 49811 2 1 102 GLU OE2 O -15.535 -4.959 -17.711 1.00 . B B . 102 GLU OE2 1 1
15 49812 2 1 103 HIS C C -10.722 -11.278 -16.560 1.00 . B B . 103 HIS C 1 1
15 49813 2 1 103 HIS CA C -10.103 -10.024 -17.164 1.00 . B B . 103 HIS CA 1 1
15 49814 2 1 103 HIS CB C -8.588 -10.036 -16.970 1.00 . B B . 103 HIS CB 1 1
15 49815 2 1 103 HIS CD2 C -7.509 -10.757 -19.215 1.00 . B B . 103 HIS CD2 1 1
15 49816 2 1 103 HIS CE1 C -6.947 -12.799 -18.668 1.00 . B B . 103 HIS CE1 1 1
15 49817 2 1 103 HIS CG C -7.890 -10.952 -17.930 1.00 . B B . 103 HIS CG 1 1
15 49818 2 1 103 HIS H H -10.262 -8.325 -15.896 1.00 . B B . 103 HIS H 1 1
15 49819 2 1 103 HIS HA H -10.311 -10.028 -18.225 1.00 . B B . 103 HIS HA 1 1
15 49820 2 1 103 HIS HB2 H -8.201 -9.039 -17.116 1.00 . B B . 103 HIS HB2 1 1
15 49821 2 1 103 HIS HB3 H -8.361 -10.367 -15.968 1.00 . B B . 103 HIS HB3 1 1
15 49822 2 1 103 HIS HD1 H -7.664 -12.694 -16.750 1.00 . B B . 103 HIS HD1 1 1
15 49823 2 1 103 HIS HD2 H -7.639 -9.852 -19.791 1.00 . B B . 103 HIS HD2 1 1
15 49824 2 1 103 HIS HE1 H -6.565 -13.807 -18.714 1.00 . B B . 103 HIS HE1 1 1
15 49825 2 1 103 HIS HE2 H -6.772 -12.151 -20.602 1.00 . B B . 103 HIS HE2 1 1
15 49826 2 1 103 HIS N N -10.708 -8.814 -16.618 1.00 . B B . 103 HIS N 1 1
15 49827 2 1 103 HIS ND1 N -7.521 -12.242 -17.619 1.00 . B B . 103 HIS ND1 1 1
15 49828 2 1 103 HIS NE2 N -6.928 -11.921 -19.652 1.00 . B B . 103 HIS NE2 1 1
15 49829 2 1 103 HIS O O -10.740 -12.333 -17.194 1.00 . B B . 103 HIS O 1 1
15 49830 2 1 104 HIS C C -12.988 -11.860 -13.740 1.00 . B B . 104 HIS C 1 1
15 49831 2 1 104 HIS CA C -11.897 -12.305 -14.709 1.00 . B B . 104 HIS CA 1 1
15 49832 2 1 104 HIS CB C -10.894 -13.248 -14.011 1.00 . B B . 104 HIS CB 1 1
15 49833 2 1 104 HIS CD2 C -8.787 -12.048 -13.072 1.00 . B B . 104 HIS CD2 1 1
15 49834 2 1 104 HIS CE1 C -9.352 -12.000 -10.960 1.00 . B B . 104 HIS CE1 1 1
15 49835 2 1 104 HIS CG C -10.010 -12.616 -12.970 1.00 . B B . 104 HIS CG 1 1
15 49836 2 1 104 HIS H H -11.162 -10.320 -14.857 1.00 . B B . 104 HIS H 1 1
15 49837 2 1 104 HIS HA H -12.375 -12.859 -15.503 1.00 . B B . 104 HIS HA 1 1
15 49838 2 1 104 HIS HB2 H -11.446 -14.038 -13.525 1.00 . B B . 104 HIS HB2 1 1
15 49839 2 1 104 HIS HB3 H -10.254 -13.685 -14.764 1.00 . B B . 104 HIS HB3 1 1
15 49840 2 1 104 HIS HD1 H -11.179 -12.899 -11.227 1.00 . B B . 104 HIS HD1 1 1
15 49841 2 1 104 HIS HD2 H -8.219 -11.910 -13.983 1.00 . B B . 104 HIS HD2 1 1
15 49842 2 1 104 HIS HE1 H -9.335 -11.827 -9.893 1.00 . B B . 104 HIS HE1 1 1
15 49843 2 1 104 HIS HE2 H -7.454 -11.518 -11.542 1.00 . B B . 104 HIS HE2 1 1
15 49844 2 1 104 HIS N N -11.229 -11.171 -15.337 1.00 . B B . 104 HIS N 1 1
15 49845 2 1 104 HIS ND1 N -10.337 -12.567 -11.632 1.00 . B B . 104 HIS ND1 1 1
15 49846 2 1 104 HIS NE2 N -8.395 -11.675 -11.809 1.00 . B B . 104 HIS NE2 1 1
15 49847 2 1 104 HIS O O -12.707 -11.319 -12.671 1.00 . B B . 104 HIS O 1 1
15 49848 2 1 105 HIS C C -16.670 -12.160 -14.154 1.00 . B B . 105 HIS C 1 1
15 49849 2 1 105 HIS CA C -15.416 -11.906 -13.319 1.00 . B B . 105 HIS CA 1 1
15 49850 2 1 105 HIS CB C -15.484 -10.529 -12.613 1.00 . B B . 105 HIS CB 1 1
15 49851 2 1 105 HIS CD2 C -14.873 -8.565 -14.207 1.00 . B B . 105 HIS CD2 1 1
15 49852 2 1 105 HIS CE1 C -16.889 -7.770 -14.510 1.00 . B B . 105 HIS CE1 1 1
15 49853 2 1 105 HIS CG C -15.728 -9.344 -13.504 1.00 . B B . 105 HIS CG 1 1
15 49854 2 1 105 HIS H H -14.366 -12.332 -15.108 1.00 . B B . 105 HIS H 1 1
15 49855 2 1 105 HIS HA H -15.361 -12.677 -12.563 1.00 . B B . 105 HIS HA 1 1
15 49856 2 1 105 HIS HB2 H -16.281 -10.554 -11.886 1.00 . B B . 105 HIS HB2 1 1
15 49857 2 1 105 HIS HB3 H -14.551 -10.362 -12.095 1.00 . B B . 105 HIS HB3 1 1
15 49858 2 1 105 HIS HD1 H -17.832 -9.175 -13.351 1.00 . B B . 105 HIS HD1 1 1
15 49859 2 1 105 HIS HD2 H -13.801 -8.687 -14.273 1.00 . B B . 105 HIS HD2 1 1
15 49860 2 1 105 HIS HE1 H -17.715 -7.156 -14.846 1.00 . B B . 105 HIS HE1 1 1
15 49861 2 1 105 HIS HE2 H -15.254 -6.754 -15.215 1.00 . B B . 105 HIS HE2 1 1
15 49862 2 1 105 HIS N N -14.233 -12.058 -14.167 1.00 . B B . 105 HIS N 1 1
15 49863 2 1 105 HIS ND1 N -16.982 -8.818 -13.718 1.00 . B B . 105 HIS ND1 1 1
15 49864 2 1 105 HIS NE2 N -15.621 -7.591 -14.822 1.00 . B B . 105 HIS NE2 1 1
15 49865 2 1 105 HIS O O -17.008 -11.390 -15.058 1.00 . B B . 105 HIS O 1 1
15 49866 2 1 106 HIS C C -19.753 -13.346 -13.758 1.00 . B B . 106 HIS C 1 1
15 49867 2 1 106 HIS CA C -18.534 -13.648 -14.614 1.00 . B B . 106 HIS CA 1 1
15 49868 2 1 106 HIS CB C -18.497 -15.137 -14.976 1.00 . B B . 106 HIS CB 1 1
15 49869 2 1 106 HIS CD2 C -20.122 -15.415 -16.987 1.00 . B B . 106 HIS CD2 1 1
15 49870 2 1 106 HIS CE1 C -18.651 -15.986 -18.503 1.00 . B B . 106 HIS CE1 1 1
15 49871 2 1 106 HIS CG C -18.907 -15.427 -16.390 1.00 . B B . 106 HIS CG 1 1
15 49872 2 1 106 HIS H H -17.001 -13.861 -13.161 1.00 . B B . 106 HIS H 1 1
15 49873 2 1 106 HIS HA H -18.579 -13.059 -15.517 1.00 . B B . 106 HIS HA 1 1
15 49874 2 1 106 HIS HB2 H -17.492 -15.509 -14.838 1.00 . B B . 106 HIS HB2 1 1
15 49875 2 1 106 HIS HB3 H -19.165 -15.674 -14.320 1.00 . B B . 106 HIS HB3 1 1
15 49876 2 1 106 HIS HD1 H -17.034 -15.898 -17.245 1.00 . B B . 106 HIS HD1 1 1
15 49877 2 1 106 HIS HD2 H -21.067 -15.173 -16.515 1.00 . B B . 106 HIS HD2 1 1
15 49878 2 1 106 HIS HE1 H -18.202 -16.278 -19.441 1.00 . B B . 106 HIS HE1 1 1
15 49879 2 1 106 HIS HE2 H -20.655 -16.064 -18.913 1.00 . B B . 106 HIS HE2 1 1
15 49880 2 1 106 HIS N N -17.329 -13.274 -13.883 1.00 . B B . 106 HIS N 1 1
15 49881 2 1 106 HIS ND1 N -18.009 -15.791 -17.368 1.00 . B B . 106 HIS ND1 1 1
15 49882 2 1 106 HIS NE2 N -19.936 -15.766 -18.301 1.00 . B B . 106 HIS NE2 1 1
15 49883 2 1 106 HIS O O -20.532 -12.445 -14.053 1.00 . B B . 106 HIS O 1 1
15 49884 2 1 107 HIS C C -20.329 -14.309 -10.334 1.00 . B B . 107 HIS C 1 1
15 49885 2 1 107 HIS CA C -20.903 -13.870 -11.669 1.00 . B B . 107 HIS CA 1 1
15 49886 2 1 107 HIS CB C -22.221 -14.603 -11.960 1.00 . B B . 107 HIS CB 1 1
15 49887 2 1 107 HIS CD2 C -23.711 -12.842 -13.153 1.00 . B B . 107 HIS CD2 1 1
15 49888 2 1 107 HIS CE1 C -23.923 -13.856 -15.084 1.00 . B B . 107 HIS CE1 1 1
15 49889 2 1 107 HIS CG C -23.019 -14.004 -13.080 1.00 . B B . 107 HIS CG 1 1
15 49890 2 1 107 HIS H H -19.295 -14.883 -12.584 1.00 . B B . 107 HIS H 1 1
15 49891 2 1 107 HIS HA H -21.084 -12.805 -11.635 1.00 . B B . 107 HIS HA 1 1
15 49892 2 1 107 HIS HB2 H -22.003 -15.628 -12.223 1.00 . B B . 107 HIS HB2 1 1
15 49893 2 1 107 HIS HB3 H -22.834 -14.589 -11.071 1.00 . B B . 107 HIS HB3 1 1
15 49894 2 1 107 HIS HD1 H -22.792 -15.489 -14.566 1.00 . B B . 107 HIS HD1 1 1
15 49895 2 1 107 HIS HD2 H -23.811 -12.105 -12.368 1.00 . B B . 107 HIS HD2 1 1
15 49896 2 1 107 HIS HE1 H -24.211 -14.082 -16.099 1.00 . B B . 107 HIS HE1 1 1
15 49897 2 1 107 HIS HE2 H -24.935 -12.112 -14.701 1.00 . B B . 107 HIS HE2 1 1
15 49898 2 1 107 HIS N N -19.900 -14.120 -12.695 1.00 . B B . 107 HIS N 1 1
15 49899 2 1 107 HIS ND1 N -23.174 -14.615 -14.305 1.00 . B B . 107 HIS ND1 1 1
15 49900 2 1 107 HIS NE2 N -24.262 -12.774 -14.408 1.00 . B B . 107 HIS NE2 1 1
15 49901 2 1 107 HIS O O -20.364 -13.571 -9.353 1.00 . B B . 107 HIS O 1 1
15 49902 2 1 108 HIS C C -17.911 -16.933 -9.688 1.00 . B B . 108 HIS C 1 1
15 49903 2 1 108 HIS CA C -19.019 -16.009 -9.188 1.00 . B B . 108 HIS CA 1 1
15 49904 2 1 108 HIS CB C -19.916 -16.705 -8.145 1.00 . B B . 108 HIS CB 1 1
15 49905 2 1 108 HIS CD2 C -22.059 -17.743 -9.186 1.00 . B B . 108 HIS CD2 1 1
15 49906 2 1 108 HIS CE1 C -21.426 -19.840 -9.197 1.00 . B B . 108 HIS CE1 1 1
15 49907 2 1 108 HIS CG C -20.803 -17.793 -8.679 1.00 . B B . 108 HIS CG 1 1
15 49908 2 1 108 HIS H H -19.903 -16.105 -11.100 1.00 . B B . 108 HIS H 1 1
15 49909 2 1 108 HIS HA H -18.553 -15.151 -8.724 1.00 . B B . 108 HIS HA 1 1
15 49910 2 1 108 HIS HB2 H -19.289 -17.144 -7.383 1.00 . B B . 108 HIS HB2 1 1
15 49911 2 1 108 HIS HB3 H -20.549 -15.959 -7.684 1.00 . B B . 108 HIS HB3 1 1
15 49912 2 1 108 HIS HD1 H -19.563 -19.483 -8.420 1.00 . B B . 108 HIS HD1 1 1
15 49913 2 1 108 HIS HD2 H -22.661 -16.856 -9.322 1.00 . B B . 108 HIS HD2 1 1
15 49914 2 1 108 HIS HE1 H -21.422 -20.911 -9.329 1.00 . B B . 108 HIS HE1 1 1
15 49915 2 1 108 HIS HE2 H -23.339 -19.326 -9.714 1.00 . B B . 108 HIS HE2 1 1
15 49916 2 1 108 HIS N N -19.785 -15.518 -10.320 1.00 . B B . 108 HIS N 1 1
15 49917 2 1 108 HIS ND1 N -20.438 -19.121 -8.702 1.00 . B B . 108 HIS ND1 1 1
15 49918 2 1 108 HIS NE2 N -22.422 -19.030 -9.499 1.00 . B B . 108 HIS NE2 1 1
15 49919 2 1 108 HIS O O -18.196 -18.101 -10.012 1.00 . B B . 108 HIS O 1 1
15 49920 2 1 108 HIS OXT O -16.761 -16.467 -9.796 1.00 . B B . 108 HIS OXT 1 1
16 49921 1 1 1 MET C C -7.031 18.389 -17.858 1.00 . A A . 1 MET C 1 1
16 49922 1 1 1 MET CA C -7.264 18.580 -16.362 1.00 . A A . 1 MET CA 1 1
16 49923 1 1 1 MET CB C -5.973 18.297 -15.587 1.00 . A A . 1 MET CB 1 1
16 49924 1 1 1 MET CE C -2.148 19.936 -15.872 1.00 . A A . 1 MET CE 1 1
16 49925 1 1 1 MET CG C -4.811 19.197 -15.980 1.00 . A A . 1 MET CG 1 1
16 49926 1 1 1 MET H1 H -8.068 16.690 -16.022 1.00 . A A . 1 MET H1 1 1
16 49927 1 1 1 MET H2 H -9.217 17.863 -16.437 1.00 . A A . 1 MET H2 1 1
16 49928 1 1 1 MET H3 H -8.537 17.855 -14.882 1.00 . A A . 1 MET H3 1 1
16 49929 1 1 1 MET HA H -7.567 19.602 -16.185 1.00 . A A . 1 MET HA 1 1
16 49930 1 1 1 MET HB2 H -6.164 18.433 -14.534 1.00 . A A . 1 MET HB2 1 1
16 49931 1 1 1 MET HB3 H -5.682 17.273 -15.763 1.00 . A A . 1 MET HB3 1 1
16 49932 1 1 1 MET HE1 H -2.094 19.757 -16.934 1.00 . A A . 1 MET HE1 1 1
16 49933 1 1 1 MET HE2 H -1.165 19.813 -15.436 1.00 . A A . 1 MET HE2 1 1
16 49934 1 1 1 MET HE3 H -2.498 20.942 -15.696 1.00 . A A . 1 MET HE3 1 1
16 49935 1 1 1 MET HG2 H -4.650 19.108 -17.044 1.00 . A A . 1 MET HG2 1 1
16 49936 1 1 1 MET HG3 H -5.067 20.217 -15.738 1.00 . A A . 1 MET HG3 1 1
16 49937 1 1 1 MET N N -8.345 17.686 -15.893 1.00 . A A . 1 MET N 1 1
16 49938 1 1 1 MET O O -7.527 19.164 -18.676 1.00 . A A . 1 MET O 1 1
16 49939 1 1 1 MET SD S -3.282 18.773 -15.124 1.00 . A A . 1 MET SD 1 1
16 49940 1 1 2 ALA C C -5.344 15.651 -19.686 1.00 . A A . 2 ALA C 1 1
16 49941 1 1 2 ALA CA C -5.956 17.041 -19.585 1.00 . A A . 2 ALA CA 1 1
16 49942 1 1 2 ALA CB C -4.989 18.084 -20.133 1.00 . A A . 2 ALA CB 1 1
16 49943 1 1 2 ALA H H -5.999 16.715 -17.500 1.00 . A A . 2 ALA H 1 1
16 49944 1 1 2 ALA HA H -6.862 17.072 -20.173 1.00 . A A . 2 ALA HA 1 1
16 49945 1 1 2 ALA HB1 H -4.086 18.080 -19.543 1.00 . A A . 2 ALA HB1 1 1
16 49946 1 1 2 ALA HB2 H -5.448 19.061 -20.085 1.00 . A A . 2 ALA HB2 1 1
16 49947 1 1 2 ALA HB3 H -4.751 17.848 -21.158 1.00 . A A . 2 ALA HB3 1 1
16 49948 1 1 2 ALA N N -6.302 17.333 -18.202 1.00 . A A . 2 ALA N 1 1
16 49949 1 1 2 ALA O O -4.191 15.440 -19.304 1.00 . A A . 2 ALA O 1 1
16 49950 1 1 3 GLY C C -5.996 12.772 -21.667 1.00 . A A . 3 GLY C 1 1
16 49951 1 1 3 GLY CA C -5.656 13.345 -20.312 1.00 . A A . 3 GLY CA 1 1
16 49952 1 1 3 GLY H H -7.035 14.938 -20.475 1.00 . A A . 3 GLY H 1 1
16 49953 1 1 3 GLY HA2 H -4.584 13.327 -20.181 1.00 . A A . 3 GLY HA2 1 1
16 49954 1 1 3 GLY HA3 H -6.113 12.738 -19.546 1.00 . A A . 3 GLY HA3 1 1
16 49955 1 1 3 GLY N N -6.126 14.707 -20.181 1.00 . A A . 3 GLY N 1 1
16 49956 1 1 3 GLY O O -5.102 12.417 -22.439 1.00 . A A . 3 GLY O 1 1
16 49957 1 1 4 GLN C C -7.395 10.751 -23.466 1.00 . A A . 4 GLN C 1 1
16 49958 1 1 4 GLN CA C -7.796 12.209 -23.239 1.00 . A A . 4 GLN CA 1 1
16 49959 1 1 4 GLN CB C -7.290 13.093 -24.390 1.00 . A A . 4 GLN CB 1 1
16 49960 1 1 4 GLN CD C -7.540 15.376 -23.289 1.00 . A A . 4 GLN CD 1 1
16 49961 1 1 4 GLN CG C -7.927 14.480 -24.451 1.00 . A A . 4 GLN CG 1 1
16 49962 1 1 4 GLN H H -7.947 12.952 -21.263 1.00 . A A . 4 GLN H 1 1
16 49963 1 1 4 GLN HA H -8.874 12.262 -23.208 1.00 . A A . 4 GLN HA 1 1
16 49964 1 1 4 GLN HB2 H -6.222 13.221 -24.284 1.00 . A A . 4 GLN HB2 1 1
16 49965 1 1 4 GLN HB3 H -7.488 12.590 -25.324 1.00 . A A . 4 GLN HB3 1 1
16 49966 1 1 4 GLN HE21 H -5.958 16.043 -24.291 1.00 . A A . 4 GLN HE21 1 1
16 49967 1 1 4 GLN HE22 H -6.188 16.707 -22.714 1.00 . A A . 4 GLN HE22 1 1
16 49968 1 1 4 GLN HG2 H -7.620 14.960 -25.368 1.00 . A A . 4 GLN HG2 1 1
16 49969 1 1 4 GLN HG3 H -9.002 14.365 -24.454 1.00 . A A . 4 GLN HG3 1 1
16 49970 1 1 4 GLN N N -7.298 12.690 -21.949 1.00 . A A . 4 GLN N 1 1
16 49971 1 1 4 GLN NE2 N -6.452 16.114 -23.445 1.00 . A A . 4 GLN NE2 1 1
16 49972 1 1 4 GLN O O -7.308 10.286 -24.604 1.00 . A A . 4 GLN O 1 1
16 49973 1 1 4 GLN OE1 O -8.208 15.400 -22.254 1.00 . A A . 4 GLN OE1 1 1
16 49974 1 1 5 SER C C -7.051 8.028 -21.049 1.00 . A A . 5 SER C 1 1
16 49975 1 1 5 SER CA C -6.786 8.640 -22.416 1.00 . A A . 5 SER CA 1 1
16 49976 1 1 5 SER CB C -5.307 8.503 -22.801 1.00 . A A . 5 SER CB 1 1
16 49977 1 1 5 SER H H -7.279 10.472 -21.495 1.00 . A A . 5 SER H 1 1
16 49978 1 1 5 SER HA H -7.401 8.142 -23.153 1.00 . A A . 5 SER HA 1 1
16 49979 1 1 5 SER HB2 H -5.133 9.011 -23.738 1.00 . A A . 5 SER HB2 1 1
16 49980 1 1 5 SER HB3 H -4.698 8.952 -22.031 1.00 . A A . 5 SER HB3 1 1
16 49981 1 1 5 SER HG H -4.864 6.930 -23.895 1.00 . A A . 5 SER HG 1 1
16 49982 1 1 5 SER N N -7.172 10.040 -22.373 1.00 . A A . 5 SER N 1 1
16 49983 1 1 5 SER O O -8.020 7.286 -20.867 1.00 . A A . 5 SER O 1 1
16 49984 1 1 5 SER OG O -4.929 7.144 -22.946 1.00 . A A . 5 SER OG 1 1
16 49985 1 1 6 ASP C C -6.509 6.562 -18.415 1.00 . A A . 6 ASP C 1 1
16 49986 1 1 6 ASP CA C -6.406 8.063 -18.677 1.00 . A A . 6 ASP CA 1 1
16 49987 1 1 6 ASP CB C -7.675 8.775 -18.189 1.00 . A A . 6 ASP CB 1 1
16 49988 1 1 6 ASP CG C -7.581 10.287 -18.305 1.00 . A A . 6 ASP CG 1 1
16 49989 1 1 6 ASP H H -5.355 8.824 -20.348 1.00 . A A . 6 ASP H 1 1
16 49990 1 1 6 ASP HA H -5.562 8.448 -18.124 1.00 . A A . 6 ASP HA 1 1
16 49991 1 1 6 ASP HB2 H -8.515 8.441 -18.780 1.00 . A A . 6 ASP HB2 1 1
16 49992 1 1 6 ASP HB3 H -7.847 8.521 -17.153 1.00 . A A . 6 ASP HB3 1 1
16 49993 1 1 6 ASP N N -6.180 8.361 -20.092 1.00 . A A . 6 ASP N 1 1
16 49994 1 1 6 ASP O O -7.068 6.137 -17.404 1.00 . A A . 6 ASP O 1 1
16 49995 1 1 6 ASP OD1 O -7.694 10.810 -19.436 1.00 . A A . 6 ASP OD1 1 1
16 49996 1 1 6 ASP OD2 O -7.413 10.958 -17.263 1.00 . A A . 6 ASP OD2 1 1
16 49997 1 1 7 ARG C C -5.162 3.896 -17.951 1.00 . A A . 7 ARG C 1 1
16 49998 1 1 7 ARG CA C -5.955 4.317 -19.181 1.00 . A A . 7 ARG CA 1 1
16 49999 1 1 7 ARG CB C -5.360 3.672 -20.432 1.00 . A A . 7 ARG CB 1 1
16 50000 1 1 7 ARG CD C -4.742 1.580 -21.672 1.00 . A A . 7 ARG CD 1 1
16 50001 1 1 7 ARG CG C -5.432 2.152 -20.444 1.00 . A A . 7 ARG CG 1 1
16 50002 1 1 7 ARG CZ C -4.599 2.866 -23.781 1.00 . A A . 7 ARG CZ 1 1
16 50003 1 1 7 ARG H H -5.493 6.174 -20.088 1.00 . A A . 7 ARG H 1 1
16 50004 1 1 7 ARG HA H -6.980 3.999 -19.066 1.00 . A A . 7 ARG HA 1 1
16 50005 1 1 7 ARG HB2 H -5.892 4.041 -21.296 1.00 . A A . 7 ARG HB2 1 1
16 50006 1 1 7 ARG HB3 H -4.323 3.962 -20.511 1.00 . A A . 7 ARG HB3 1 1
16 50007 1 1 7 ARG HD2 H -3.690 1.819 -21.620 1.00 . A A . 7 ARG HD2 1 1
16 50008 1 1 7 ARG HD3 H -4.868 0.508 -21.671 1.00 . A A . 7 ARG HD3 1 1
16 50009 1 1 7 ARG HE H -6.234 1.916 -23.114 1.00 . A A . 7 ARG HE 1 1
16 50010 1 1 7 ARG HG2 H -4.946 1.771 -19.558 1.00 . A A . 7 ARG HG2 1 1
16 50011 1 1 7 ARG HG3 H -6.467 1.849 -20.449 1.00 . A A . 7 ARG HG3 1 1
16 50012 1 1 7 ARG HH11 H -2.875 2.852 -22.698 1.00 . A A . 7 ARG HH11 1 1
16 50013 1 1 7 ARG HH12 H -2.806 3.732 -24.202 1.00 . A A . 7 ARG HH12 1 1
16 50014 1 1 7 ARG HH21 H -6.152 3.075 -25.072 1.00 . A A . 7 ARG HH21 1 1
16 50015 1 1 7 ARG HH22 H -4.673 3.865 -25.549 1.00 . A A . 7 ARG HH22 1 1
16 50016 1 1 7 ARG N N -5.940 5.770 -19.313 1.00 . A A . 7 ARG N 1 1
16 50017 1 1 7 ARG NE N -5.293 2.123 -22.914 1.00 . A A . 7 ARG NE 1 1
16 50018 1 1 7 ARG NH1 N -3.329 3.176 -23.541 1.00 . A A . 7 ARG NH1 1 1
16 50019 1 1 7 ARG NH2 N -5.185 3.304 -24.887 1.00 . A A . 7 ARG NH2 1 1
16 50020 1 1 7 ARG O O -5.627 3.104 -17.131 1.00 . A A . 7 ARG O 1 1
16 50021 1 1 8 LYS C C -3.661 4.787 -15.424 1.00 . A A . 8 LYS C 1 1
16 50022 1 1 8 LYS CA C -3.092 4.170 -16.697 1.00 . A A . 8 LYS CA 1 1
16 50023 1 1 8 LYS CB C -1.689 4.727 -16.965 1.00 . A A . 8 LYS CB 1 1
16 50024 1 1 8 LYS CD C 0.657 5.065 -16.118 1.00 . A A . 8 LYS CD 1 1
16 50025 1 1 8 LYS CE C 1.215 4.884 -17.522 1.00 . A A . 8 LYS CE 1 1
16 50026 1 1 8 LYS CG C -0.653 4.316 -15.929 1.00 . A A . 8 LYS CG 1 1
16 50027 1 1 8 LYS H H -3.660 5.088 -18.518 1.00 . A A . 8 LYS H 1 1
16 50028 1 1 8 LYS HA H -3.033 3.099 -16.578 1.00 . A A . 8 LYS HA 1 1
16 50029 1 1 8 LYS HB2 H -1.356 4.376 -17.931 1.00 . A A . 8 LYS HB2 1 1
16 50030 1 1 8 LYS HB3 H -1.739 5.805 -16.983 1.00 . A A . 8 LYS HB3 1 1
16 50031 1 1 8 LYS HD2 H 0.488 6.117 -15.942 1.00 . A A . 8 LYS HD2 1 1
16 50032 1 1 8 LYS HD3 H 1.376 4.691 -15.404 1.00 . A A . 8 LYS HD3 1 1
16 50033 1 1 8 LYS HE2 H 1.376 3.831 -17.696 1.00 . A A . 8 LYS HE2 1 1
16 50034 1 1 8 LYS HE3 H 0.494 5.259 -18.234 1.00 . A A . 8 LYS HE3 1 1
16 50035 1 1 8 LYS HG2 H -1.038 4.530 -14.943 1.00 . A A . 8 LYS HG2 1 1
16 50036 1 1 8 LYS HG3 H -0.467 3.257 -16.023 1.00 . A A . 8 LYS HG3 1 1
16 50037 1 1 8 LYS HZ1 H 2.804 5.555 -18.705 1.00 . A A . 8 LYS HZ1 1 1
16 50038 1 1 8 LYS HZ2 H 3.241 5.175 -17.111 1.00 . A A . 8 LYS HZ2 1 1
16 50039 1 1 8 LYS HZ3 H 2.390 6.609 -17.439 1.00 . A A . 8 LYS HZ3 1 1
16 50040 1 1 8 LYS N N -3.965 4.456 -17.825 1.00 . A A . 8 LYS N 1 1
16 50041 1 1 8 LYS NZ N 2.499 5.606 -17.706 1.00 . A A . 8 LYS NZ 1 1
16 50042 1 1 8 LYS O O -3.522 4.234 -14.333 1.00 . A A . 8 LYS O 1 1
16 50043 1 1 9 ALA C C -5.860 5.826 -13.664 1.00 . A A . 9 ALA C 1 1
16 50044 1 1 9 ALA CA C -4.870 6.672 -14.452 1.00 . A A . 9 ALA CA 1 1
16 50045 1 1 9 ALA CB C -5.529 7.956 -14.932 1.00 . A A . 9 ALA CB 1 1
16 50046 1 1 9 ALA H H -4.456 6.276 -16.488 1.00 . A A . 9 ALA H 1 1
16 50047 1 1 9 ALA HA H -4.049 6.941 -13.803 1.00 . A A . 9 ALA HA 1 1
16 50048 1 1 9 ALA HB1 H -4.817 8.537 -15.499 1.00 . A A . 9 ALA HB1 1 1
16 50049 1 1 9 ALA HB2 H -5.866 8.529 -14.081 1.00 . A A . 9 ALA HB2 1 1
16 50050 1 1 9 ALA HB3 H -6.375 7.714 -15.558 1.00 . A A . 9 ALA HB3 1 1
16 50051 1 1 9 ALA N N -4.322 5.930 -15.582 1.00 . A A . 9 ALA N 1 1
16 50052 1 1 9 ALA O O -5.830 5.814 -12.436 1.00 . A A . 9 ALA O 1 1
16 50053 1 1 10 ALA C C -6.989 3.124 -12.948 1.00 . A A . 10 ALA C 1 1
16 50054 1 1 10 ALA CA C -7.692 4.228 -13.734 1.00 . A A . 10 ALA CA 1 1
16 50055 1 1 10 ALA CB C -8.628 3.629 -14.772 1.00 . A A . 10 ALA CB 1 1
16 50056 1 1 10 ALA H H -6.704 5.167 -15.356 1.00 . A A . 10 ALA H 1 1
16 50057 1 1 10 ALA HA H -8.279 4.825 -13.054 1.00 . A A . 10 ALA HA 1 1
16 50058 1 1 10 ALA HB1 H -9.362 3.008 -14.279 1.00 . A A . 10 ALA HB1 1 1
16 50059 1 1 10 ALA HB2 H -8.059 3.031 -15.469 1.00 . A A . 10 ALA HB2 1 1
16 50060 1 1 10 ALA HB3 H -9.130 4.424 -15.304 1.00 . A A . 10 ALA HB3 1 1
16 50061 1 1 10 ALA N N -6.719 5.104 -14.376 1.00 . A A . 10 ALA N 1 1
16 50062 1 1 10 ALA O O -7.437 2.721 -11.874 1.00 . A A . 10 ALA O 1 1
16 50063 1 1 11 LEU C C -4.391 2.127 -11.608 1.00 . A A . 11 LEU C 1 1
16 50064 1 1 11 LEU CA C -5.105 1.600 -12.842 1.00 . A A . 11 LEU CA 1 1
16 50065 1 1 11 LEU CB C -4.092 1.004 -13.822 1.00 . A A . 11 LEU CB 1 1
16 50066 1 1 11 LEU CD1 C -3.603 -0.120 -16.007 1.00 . A A . 11 LEU CD1 1 1
16 50067 1 1 11 LEU CD2 C -5.636 -0.768 -14.705 1.00 . A A . 11 LEU CD2 1 1
16 50068 1 1 11 LEU CG C -4.699 0.372 -15.077 1.00 . A A . 11 LEU CG 1 1
16 50069 1 1 11 LEU H H -5.531 3.055 -14.313 1.00 . A A . 11 LEU H 1 1
16 50070 1 1 11 LEU HA H -5.798 0.828 -12.541 1.00 . A A . 11 LEU HA 1 1
16 50071 1 1 11 LEU HB2 H -3.417 1.788 -14.130 1.00 . A A . 11 LEU HB2 1 1
16 50072 1 1 11 LEU HB3 H -3.524 0.245 -13.305 1.00 . A A . 11 LEU HB3 1 1
16 50073 1 1 11 LEU HD11 H -2.986 0.714 -16.310 1.00 . A A . 11 LEU HD11 1 1
16 50074 1 1 11 LEU HD12 H -4.049 -0.573 -16.881 1.00 . A A . 11 LEU HD12 1 1
16 50075 1 1 11 LEU HD13 H -2.996 -0.850 -15.493 1.00 . A A . 11 LEU HD13 1 1
16 50076 1 1 11 LEU HD21 H -5.087 -1.521 -14.157 1.00 . A A . 11 LEU HD21 1 1
16 50077 1 1 11 LEU HD22 H -6.048 -1.205 -15.603 1.00 . A A . 11 LEU HD22 1 1
16 50078 1 1 11 LEU HD23 H -6.438 -0.389 -14.089 1.00 . A A . 11 LEU HD23 1 1
16 50079 1 1 11 LEU HG H -5.274 1.120 -15.605 1.00 . A A . 11 LEU HG 1 1
16 50080 1 1 11 LEU N N -5.866 2.661 -13.479 1.00 . A A . 11 LEU N 1 1
16 50081 1 1 11 LEU O O -4.366 1.476 -10.565 1.00 . A A . 11 LEU O 1 1
16 50082 1 1 12 LEU C C -4.088 4.367 -9.516 1.00 . A A . 12 LEU C 1 1
16 50083 1 1 12 LEU CA C -3.120 3.942 -10.613 1.00 . A A . 12 LEU CA 1 1
16 50084 1 1 12 LEU CB C -2.283 5.133 -11.085 1.00 . A A . 12 LEU CB 1 1
16 50085 1 1 12 LEU CD1 C -0.283 6.016 -12.320 1.00 . A A . 12 LEU CD1 1 1
16 50086 1 1 12 LEU CD2 C -0.196 3.753 -11.276 1.00 . A A . 12 LEU CD2 1 1
16 50087 1 1 12 LEU CG C -1.085 4.773 -11.969 1.00 . A A . 12 LEU CG 1 1
16 50088 1 1 12 LEU H H -3.890 3.806 -12.581 1.00 . A A . 12 LEU H 1 1
16 50089 1 1 12 LEU HA H -2.455 3.195 -10.205 1.00 . A A . 12 LEU HA 1 1
16 50090 1 1 12 LEU HB2 H -2.927 5.800 -11.640 1.00 . A A . 12 LEU HB2 1 1
16 50091 1 1 12 LEU HB3 H -1.917 5.657 -10.215 1.00 . A A . 12 LEU HB3 1 1
16 50092 1 1 12 LEU HD11 H 0.578 5.733 -12.909 1.00 . A A . 12 LEU HD11 1 1
16 50093 1 1 12 LEU HD12 H 0.047 6.501 -11.412 1.00 . A A . 12 LEU HD12 1 1
16 50094 1 1 12 LEU HD13 H -0.901 6.695 -12.888 1.00 . A A . 12 LEU HD13 1 1
16 50095 1 1 12 LEU HD21 H -0.766 2.859 -11.071 1.00 . A A . 12 LEU HD21 1 1
16 50096 1 1 12 LEU HD22 H 0.172 4.165 -10.346 1.00 . A A . 12 LEU HD22 1 1
16 50097 1 1 12 LEU HD23 H 0.640 3.509 -11.916 1.00 . A A . 12 LEU HD23 1 1
16 50098 1 1 12 LEU HG H -1.443 4.336 -12.889 1.00 . A A . 12 LEU HG 1 1
16 50099 1 1 12 LEU N N -3.829 3.326 -11.725 1.00 . A A . 12 LEU N 1 1
16 50100 1 1 12 LEU O O -3.721 4.394 -8.346 1.00 . A A . 12 LEU O 1 1
16 50101 1 1 13 ASP C C -6.636 3.766 -8.057 1.00 . A A . 13 ASP C 1 1
16 50102 1 1 13 ASP CA C -6.359 4.991 -8.909 1.00 . A A . 13 ASP CA 1 1
16 50103 1 1 13 ASP CB C -7.657 5.457 -9.574 1.00 . A A . 13 ASP CB 1 1
16 50104 1 1 13 ASP CG C -8.804 5.573 -8.580 1.00 . A A . 13 ASP CG 1 1
16 50105 1 1 13 ASP H H -5.540 4.738 -10.853 1.00 . A A . 13 ASP H 1 1
16 50106 1 1 13 ASP HA H -5.987 5.779 -8.272 1.00 . A A . 13 ASP HA 1 1
16 50107 1 1 13 ASP HB2 H -7.495 6.425 -10.026 1.00 . A A . 13 ASP HB2 1 1
16 50108 1 1 13 ASP HB3 H -7.937 4.749 -10.339 1.00 . A A . 13 ASP HB3 1 1
16 50109 1 1 13 ASP N N -5.324 4.690 -9.894 1.00 . A A . 13 ASP N 1 1
16 50110 1 1 13 ASP O O -6.773 3.865 -6.840 1.00 . A A . 13 ASP O 1 1
16 50111 1 1 13 ASP OD1 O -8.802 6.515 -7.759 1.00 . A A . 13 ASP OD1 1 1
16 50112 1 1 13 ASP OD2 O -9.706 4.709 -8.601 1.00 . A A . 13 ASP OD2 1 1
16 50113 1 1 14 GLN C C -5.708 1.061 -7.080 1.00 . A A . 14 GLN C 1 1
16 50114 1 1 14 GLN CA C -6.901 1.354 -7.987 1.00 . A A . 14 GLN CA 1 1
16 50115 1 1 14 GLN CB C -7.106 0.207 -8.972 1.00 . A A . 14 GLN CB 1 1
16 50116 1 1 14 GLN CD C -9.629 0.332 -9.029 1.00 . A A . 14 GLN CD 1 1
16 50117 1 1 14 GLN CG C -8.414 -0.539 -8.771 1.00 . A A . 14 GLN CG 1 1
16 50118 1 1 14 GLN H H -6.644 2.599 -9.683 1.00 . A A . 14 GLN H 1 1
16 50119 1 1 14 GLN HA H -7.786 1.455 -7.376 1.00 . A A . 14 GLN HA 1 1
16 50120 1 1 14 GLN HB2 H -7.093 0.604 -9.976 1.00 . A A . 14 GLN HB2 1 1
16 50121 1 1 14 GLN HB3 H -6.294 -0.496 -8.861 1.00 . A A . 14 GLN HB3 1 1
16 50122 1 1 14 GLN HE21 H -10.696 -0.708 -7.718 1.00 . A A . 14 GLN HE21 1 1
16 50123 1 1 14 GLN HE22 H -11.521 0.594 -8.499 1.00 . A A . 14 GLN HE22 1 1
16 50124 1 1 14 GLN HG2 H -8.442 -1.377 -9.451 1.00 . A A . 14 GLN HG2 1 1
16 50125 1 1 14 GLN HG3 H -8.454 -0.900 -7.753 1.00 . A A . 14 GLN HG3 1 1
16 50126 1 1 14 GLN N N -6.708 2.608 -8.700 1.00 . A A . 14 GLN N 1 1
16 50127 1 1 14 GLN NE2 N -10.725 0.044 -8.346 1.00 . A A . 14 GLN NE2 1 1
16 50128 1 1 14 GLN O O -5.877 0.613 -5.946 1.00 . A A . 14 GLN O 1 1
16 50129 1 1 14 GLN OE1 O -9.587 1.255 -9.839 1.00 . A A . 14 GLN OE1 1 1
16 50130 1 1 15 VAL C C -3.289 2.062 -5.585 1.00 . A A . 15 VAL C 1 1
16 50131 1 1 15 VAL CA C -3.286 1.138 -6.801 1.00 . A A . 15 VAL CA 1 1
16 50132 1 1 15 VAL CB C -2.022 1.405 -7.654 1.00 . A A . 15 VAL CB 1 1
16 50133 1 1 15 VAL CG1 C -0.759 1.327 -6.805 1.00 . A A . 15 VAL CG1 1 1
16 50134 1 1 15 VAL CG2 C -1.944 0.420 -8.811 1.00 . A A . 15 VAL CG2 1 1
16 50135 1 1 15 VAL H H -4.436 1.635 -8.513 1.00 . A A . 15 VAL H 1 1
16 50136 1 1 15 VAL HA H -3.258 0.112 -6.460 1.00 . A A . 15 VAL HA 1 1
16 50137 1 1 15 VAL HB H -2.093 2.403 -8.063 1.00 . A A . 15 VAL HB 1 1
16 50138 1 1 15 VAL HG11 H -0.682 0.343 -6.364 1.00 . A A . 15 VAL HG11 1 1
16 50139 1 1 15 VAL HG12 H -0.804 2.070 -6.023 1.00 . A A . 15 VAL HG12 1 1
16 50140 1 1 15 VAL HG13 H 0.104 1.512 -7.427 1.00 . A A . 15 VAL HG13 1 1
16 50141 1 1 15 VAL HG21 H -1.054 0.614 -9.390 1.00 . A A . 15 VAL HG21 1 1
16 50142 1 1 15 VAL HG22 H -2.815 0.534 -9.440 1.00 . A A . 15 VAL HG22 1 1
16 50143 1 1 15 VAL HG23 H -1.909 -0.588 -8.424 1.00 . A A . 15 VAL HG23 1 1
16 50144 1 1 15 VAL N N -4.506 1.319 -7.585 1.00 . A A . 15 VAL N 1 1
16 50145 1 1 15 VAL O O -3.115 1.615 -4.447 1.00 . A A . 15 VAL O 1 1
16 50146 1 1 16 ALA C C -4.723 4.054 -3.820 1.00 . A A . 16 ALA C 1 1
16 50147 1 1 16 ALA CA C -3.567 4.338 -4.767 1.00 . A A . 16 ALA CA 1 1
16 50148 1 1 16 ALA CB C -3.691 5.739 -5.347 1.00 . A A . 16 ALA CB 1 1
16 50149 1 1 16 ALA H H -3.654 3.638 -6.763 1.00 . A A . 16 ALA H 1 1
16 50150 1 1 16 ALA HA H -2.638 4.279 -4.215 1.00 . A A . 16 ALA HA 1 1
16 50151 1 1 16 ALA HB1 H -2.876 5.918 -6.034 1.00 . A A . 16 ALA HB1 1 1
16 50152 1 1 16 ALA HB2 H -3.653 6.464 -4.547 1.00 . A A . 16 ALA HB2 1 1
16 50153 1 1 16 ALA HB3 H -4.630 5.830 -5.872 1.00 . A A . 16 ALA HB3 1 1
16 50154 1 1 16 ALA N N -3.518 3.346 -5.832 1.00 . A A . 16 ALA N 1 1
16 50155 1 1 16 ALA O O -4.665 4.384 -2.644 1.00 . A A . 16 ALA O 1 1
16 50156 1 1 17 ARG C C -6.580 2.087 -2.463 1.00 . A A . 17 ARG C 1 1
16 50157 1 1 17 ARG CA C -6.944 3.078 -3.557 1.00 . A A . 17 ARG CA 1 1
16 50158 1 1 17 ARG CB C -8.024 2.490 -4.466 1.00 . A A . 17 ARG CB 1 1
16 50159 1 1 17 ARG CD C -10.434 1.897 -4.785 1.00 . A A . 17 ARG CD 1 1
16 50160 1 1 17 ARG CG C -9.352 2.243 -3.777 1.00 . A A . 17 ARG CG 1 1
16 50161 1 1 17 ARG CZ C -11.662 3.700 -5.940 1.00 . A A . 17 ARG CZ 1 1
16 50162 1 1 17 ARG H H -5.748 3.191 -5.298 1.00 . A A . 17 ARG H 1 1
16 50163 1 1 17 ARG HA H -7.318 3.982 -3.101 1.00 . A A . 17 ARG HA 1 1
16 50164 1 1 17 ARG HB2 H -8.193 3.171 -5.286 1.00 . A A . 17 ARG HB2 1 1
16 50165 1 1 17 ARG HB3 H -7.669 1.550 -4.861 1.00 . A A . 17 ARG HB3 1 1
16 50166 1 1 17 ARG HD2 H -10.173 0.968 -5.271 1.00 . A A . 17 ARG HD2 1 1
16 50167 1 1 17 ARG HD3 H -11.372 1.780 -4.264 1.00 . A A . 17 ARG HD3 1 1
16 50168 1 1 17 ARG HE H -9.818 3.088 -6.410 1.00 . A A . 17 ARG HE 1 1
16 50169 1 1 17 ARG HG2 H -9.243 1.424 -3.083 1.00 . A A . 17 ARG HG2 1 1
16 50170 1 1 17 ARG HG3 H -9.644 3.136 -3.243 1.00 . A A . 17 ARG HG3 1 1
16 50171 1 1 17 ARG HH11 H -12.672 2.826 -4.419 1.00 . A A . 17 ARG HH11 1 1
16 50172 1 1 17 ARG HH12 H -13.531 4.095 -5.242 1.00 . A A . 17 ARG HH12 1 1
16 50173 1 1 17 ARG HH21 H -10.911 4.766 -7.505 1.00 . A A . 17 ARG HH21 1 1
16 50174 1 1 17 ARG HH22 H -12.514 5.211 -6.984 1.00 . A A . 17 ARG HH22 1 1
16 50175 1 1 17 ARG N N -5.767 3.425 -4.346 1.00 . A A . 17 ARG N 1 1
16 50176 1 1 17 ARG NE N -10.578 2.943 -5.801 1.00 . A A . 17 ARG NE 1 1
16 50177 1 1 17 ARG NH1 N -12.701 3.525 -5.133 1.00 . A A . 17 ARG NH1 1 1
16 50178 1 1 17 ARG NH2 N -11.705 4.631 -6.883 1.00 . A A . 17 ARG NH2 1 1
16 50179 1 1 17 ARG O O -7.051 2.197 -1.331 1.00 . A A . 17 ARG O 1 1
16 50180 1 1 18 VAL C C -4.436 0.849 -0.755 1.00 . A A . 18 VAL C 1 1
16 50181 1 1 18 VAL CA C -5.259 0.154 -1.837 1.00 . A A . 18 VAL CA 1 1
16 50182 1 1 18 VAL CB C -4.414 -0.949 -2.509 1.00 . A A . 18 VAL CB 1 1
16 50183 1 1 18 VAL CG1 C -3.904 -1.946 -1.480 1.00 . A A . 18 VAL CG1 1 1
16 50184 1 1 18 VAL CG2 C -5.224 -1.660 -3.586 1.00 . A A . 18 VAL CG2 1 1
16 50185 1 1 18 VAL H H -5.421 1.073 -3.736 1.00 . A A . 18 VAL H 1 1
16 50186 1 1 18 VAL HA H -6.121 -0.306 -1.376 1.00 . A A . 18 VAL HA 1 1
16 50187 1 1 18 VAL HB H -3.561 -0.485 -2.981 1.00 . A A . 18 VAL HB 1 1
16 50188 1 1 18 VAL HG11 H -3.323 -2.711 -1.977 1.00 . A A . 18 VAL HG11 1 1
16 50189 1 1 18 VAL HG12 H -4.743 -2.402 -0.974 1.00 . A A . 18 VAL HG12 1 1
16 50190 1 1 18 VAL HG13 H -3.284 -1.434 -0.760 1.00 . A A . 18 VAL HG13 1 1
16 50191 1 1 18 VAL HG21 H -5.553 -0.942 -4.321 1.00 . A A . 18 VAL HG21 1 1
16 50192 1 1 18 VAL HG22 H -6.083 -2.135 -3.137 1.00 . A A . 18 VAL HG22 1 1
16 50193 1 1 18 VAL HG23 H -4.609 -2.407 -4.063 1.00 . A A . 18 VAL HG23 1 1
16 50194 1 1 18 VAL N N -5.734 1.128 -2.806 1.00 . A A . 18 VAL N 1 1
16 50195 1 1 18 VAL O O -4.668 0.651 0.437 1.00 . A A . 18 VAL O 1 1
16 50196 1 1 19 GLY C C -3.502 3.369 0.619 1.00 . A A . 19 GLY C 1 1
16 50197 1 1 19 GLY CA C -2.677 2.428 -0.238 1.00 . A A . 19 GLY CA 1 1
16 50198 1 1 19 GLY H H -3.354 1.802 -2.148 1.00 . A A . 19 GLY H 1 1
16 50199 1 1 19 GLY HA2 H -2.162 1.728 0.405 1.00 . A A . 19 GLY HA2 1 1
16 50200 1 1 19 GLY HA3 H -1.947 3.003 -0.786 1.00 . A A . 19 GLY HA3 1 1
16 50201 1 1 19 GLY N N -3.495 1.687 -1.181 1.00 . A A . 19 GLY N 1 1
16 50202 1 1 19 GLY O O -3.287 3.478 1.824 1.00 . A A . 19 GLY O 1 1
16 50203 1 1 20 LYS C C -6.245 4.221 1.677 1.00 . A A . 20 LYS C 1 1
16 50204 1 1 20 LYS CA C -5.356 4.957 0.673 1.00 . A A . 20 LYS CA 1 1
16 50205 1 1 20 LYS CB C -6.196 5.702 -0.375 1.00 . A A . 20 LYS CB 1 1
16 50206 1 1 20 LYS CD C -7.961 7.396 -0.934 1.00 . A A . 20 LYS CD 1 1
16 50207 1 1 20 LYS CE C -8.489 6.446 -2.001 1.00 . A A . 20 LYS CE 1 1
16 50208 1 1 20 LYS CG C -7.249 6.645 0.186 1.00 . A A . 20 LYS CG 1 1
16 50209 1 1 20 LYS H H -4.562 3.908 -0.981 1.00 . A A . 20 LYS H 1 1
16 50210 1 1 20 LYS HA H -4.748 5.672 1.205 1.00 . A A . 20 LYS HA 1 1
16 50211 1 1 20 LYS HB2 H -5.531 6.284 -0.993 1.00 . A A . 20 LYS HB2 1 1
16 50212 1 1 20 LYS HB3 H -6.695 4.972 -0.996 1.00 . A A . 20 LYS HB3 1 1
16 50213 1 1 20 LYS HD2 H -8.789 7.947 -0.516 1.00 . A A . 20 LYS HD2 1 1
16 50214 1 1 20 LYS HD3 H -7.265 8.083 -1.391 1.00 . A A . 20 LYS HD3 1 1
16 50215 1 1 20 LYS HE2 H -7.663 5.868 -2.388 1.00 . A A . 20 LYS HE2 1 1
16 50216 1 1 20 LYS HE3 H -9.207 5.780 -1.545 1.00 . A A . 20 LYS HE3 1 1
16 50217 1 1 20 LYS HG2 H -7.975 6.072 0.742 1.00 . A A . 20 LYS HG2 1 1
16 50218 1 1 20 LYS HG3 H -6.769 7.357 0.840 1.00 . A A . 20 LYS HG3 1 1
16 50219 1 1 20 LYS HZ1 H -10.094 7.484 -2.847 1.00 . A A . 20 LYS HZ1 1 1
16 50220 1 1 20 LYS HZ2 H -9.229 6.531 -3.954 1.00 . A A . 20 LYS HZ2 1 1
16 50221 1 1 20 LYS HZ3 H -8.575 7.993 -3.405 1.00 . A A . 20 LYS HZ3 1 1
16 50222 1 1 20 LYS N N -4.461 4.032 -0.011 1.00 . A A . 20 LYS N 1 1
16 50223 1 1 20 LYS NZ N -9.142 7.162 -3.128 1.00 . A A . 20 LYS NZ 1 1
16 50224 1 1 20 LYS O O -6.663 4.791 2.683 1.00 . A A . 20 LYS O 1 1
16 50225 1 1 21 ALA C C -6.419 1.455 3.364 1.00 . A A . 21 ALA C 1 1
16 50226 1 1 21 ALA CA C -7.310 2.130 2.324 1.00 . A A . 21 ALA CA 1 1
16 50227 1 1 21 ALA CB C -8.110 1.088 1.550 1.00 . A A . 21 ALA CB 1 1
16 50228 1 1 21 ALA H H -6.166 2.545 0.588 1.00 . A A . 21 ALA H 1 1
16 50229 1 1 21 ALA HA H -8.007 2.781 2.833 1.00 . A A . 21 ALA HA 1 1
16 50230 1 1 21 ALA HB1 H -8.743 1.583 0.827 1.00 . A A . 21 ALA HB1 1 1
16 50231 1 1 21 ALA HB2 H -8.723 0.520 2.233 1.00 . A A . 21 ALA HB2 1 1
16 50232 1 1 21 ALA HB3 H -7.433 0.422 1.037 1.00 . A A . 21 ALA HB3 1 1
16 50233 1 1 21 ALA N N -6.513 2.947 1.415 1.00 . A A . 21 ALA N 1 1
16 50234 1 1 21 ALA O O -6.906 0.911 4.353 1.00 . A A . 21 ALA O 1 1
16 50235 1 1 22 LEU C C -3.540 1.887 4.998 1.00 . A A . 22 LEU C 1 1
16 50236 1 1 22 LEU CA C -4.136 0.875 4.010 1.00 . A A . 22 LEU CA 1 1
16 50237 1 1 22 LEU CB C -3.013 0.267 3.155 1.00 . A A . 22 LEU CB 1 1
16 50238 1 1 22 LEU CD1 C -2.790 -2.074 4.018 1.00 . A A . 22 LEU CD1 1 1
16 50239 1 1 22 LEU CD2 C -0.788 -0.885 3.107 1.00 . A A . 22 LEU CD2 1 1
16 50240 1 1 22 LEU CG C -2.098 -0.730 3.865 1.00 . A A . 22 LEU CG 1 1
16 50241 1 1 22 LEU H H -4.793 1.992 2.338 1.00 . A A . 22 LEU H 1 1
16 50242 1 1 22 LEU HA H -4.632 0.088 4.558 1.00 . A A . 22 LEU HA 1 1
16 50243 1 1 22 LEU HB2 H -3.467 -0.236 2.312 1.00 . A A . 22 LEU HB2 1 1
16 50244 1 1 22 LEU HB3 H -2.403 1.074 2.779 1.00 . A A . 22 LEU HB3 1 1
16 50245 1 1 22 LEU HD11 H -2.136 -2.759 4.538 1.00 . A A . 22 LEU HD11 1 1
16 50246 1 1 22 LEU HD12 H -3.020 -2.473 3.039 1.00 . A A . 22 LEU HD12 1 1
16 50247 1 1 22 LEU HD13 H -3.702 -1.947 4.581 1.00 . A A . 22 LEU HD13 1 1
16 50248 1 1 22 LEU HD21 H -0.159 -1.595 3.621 1.00 . A A . 22 LEU HD21 1 1
16 50249 1 1 22 LEU HD22 H -0.286 0.070 3.054 1.00 . A A . 22 LEU HD22 1 1
16 50250 1 1 22 LEU HD23 H -0.992 -1.241 2.109 1.00 . A A . 22 LEU HD23 1 1
16 50251 1 1 22 LEU HG H -1.870 -0.359 4.854 1.00 . A A . 22 LEU HG 1 1
16 50252 1 1 22 LEU N N -5.113 1.515 3.135 1.00 . A A . 22 LEU N 1 1
16 50253 1 1 22 LEU O O -2.866 1.512 5.955 1.00 . A A . 22 LEU O 1 1
16 50254 1 1 23 ALA C C -3.836 4.496 6.892 1.00 . A A . 23 ALA C 1 1
16 50255 1 1 23 ALA CA C -3.173 4.248 5.532 1.00 . A A . 23 ALA CA 1 1
16 50256 1 1 23 ALA CB C -3.169 5.528 4.707 1.00 . A A . 23 ALA CB 1 1
16 50257 1 1 23 ALA H H -4.460 3.401 4.074 1.00 . A A . 23 ALA H 1 1
16 50258 1 1 23 ALA HA H -2.143 3.962 5.698 1.00 . A A . 23 ALA HA 1 1
16 50259 1 1 23 ALA HB1 H -2.612 6.291 5.231 1.00 . A A . 23 ALA HB1 1 1
16 50260 1 1 23 ALA HB2 H -4.184 5.863 4.559 1.00 . A A . 23 ALA HB2 1 1
16 50261 1 1 23 ALA HB3 H -2.708 5.338 3.749 1.00 . A A . 23 ALA HB3 1 1
16 50262 1 1 23 ALA N N -3.814 3.170 4.773 1.00 . A A . 23 ALA N 1 1
16 50263 1 1 23 ALA O O -4.230 5.624 7.204 1.00 . A A . 23 ALA O 1 1
16 50264 1 1 24 ASN C C -4.258 2.263 9.831 1.00 . A A . 24 ASN C 1 1
16 50265 1 1 24 ASN CA C -4.476 3.562 9.059 1.00 . A A . 24 ASN CA 1 1
16 50266 1 1 24 ASN CB C -5.968 3.912 9.020 1.00 . A A . 24 ASN CB 1 1
16 50267 1 1 24 ASN CG C -6.617 3.875 10.391 1.00 . A A . 24 ASN CG 1 1
16 50268 1 1 24 ASN H H -3.629 2.570 7.384 1.00 . A A . 24 ASN H 1 1
16 50269 1 1 24 ASN HA H -3.944 4.355 9.562 1.00 . A A . 24 ASN HA 1 1
16 50270 1 1 24 ASN HB2 H -6.089 4.904 8.613 1.00 . A A . 24 ASN HB2 1 1
16 50271 1 1 24 ASN HB3 H -6.479 3.203 8.385 1.00 . A A . 24 ASN HB3 1 1
16 50272 1 1 24 ASN HD21 H -6.011 5.734 10.773 1.00 . A A . 24 ASN HD21 1 1
16 50273 1 1 24 ASN HD22 H -6.934 4.963 12.016 1.00 . A A . 24 ASN HD22 1 1
16 50274 1 1 24 ASN N N -3.934 3.450 7.705 1.00 . A A . 24 ASN N 1 1
16 50275 1 1 24 ASN ND2 N -6.508 4.964 11.136 1.00 . A A . 24 ASN ND2 1 1
16 50276 1 1 24 ASN O O -4.880 1.246 9.532 1.00 . A A . 24 ASN O 1 1
16 50277 1 1 24 ASN OD1 O -7.198 2.867 10.785 1.00 . A A . 24 ASN OD1 1 1
16 50278 1 1 25 GLY C C -4.170 0.537 12.385 1.00 . A A . 25 GLY C 1 1
16 50279 1 1 25 GLY CA C -3.022 1.113 11.574 1.00 . A A . 25 GLY CA 1 1
16 50280 1 1 25 GLY H H -2.973 3.170 11.074 1.00 . A A . 25 GLY H 1 1
16 50281 1 1 25 GLY HA2 H -2.682 0.361 10.877 1.00 . A A . 25 GLY HA2 1 1
16 50282 1 1 25 GLY HA3 H -2.211 1.354 12.245 1.00 . A A . 25 GLY HA3 1 1
16 50283 1 1 25 GLY N N -3.383 2.310 10.831 1.00 . A A . 25 GLY N 1 1
16 50284 1 1 25 GLY O O -4.244 -0.677 12.581 1.00 . A A . 25 GLY O 1 1
16 50285 1 1 26 ARG C C -7.104 -0.014 12.901 1.00 . A A . 26 ARG C 1 1
16 50286 1 1 26 ARG CA C -6.203 0.956 13.668 1.00 . A A . 26 ARG CA 1 1
16 50287 1 1 26 ARG CB C -7.022 2.150 14.178 1.00 . A A . 26 ARG CB 1 1
16 50288 1 1 26 ARG CD C -7.178 4.074 15.812 1.00 . A A . 26 ARG CD 1 1
16 50289 1 1 26 ARG CG C -6.283 3.000 15.204 1.00 . A A . 26 ARG CG 1 1
16 50290 1 1 26 ARG CZ C -7.737 6.352 15.036 1.00 . A A . 26 ARG CZ 1 1
16 50291 1 1 26 ARG H H -4.956 2.358 12.666 1.00 . A A . 26 ARG H 1 1
16 50292 1 1 26 ARG HA H -5.798 0.433 14.521 1.00 . A A . 26 ARG HA 1 1
16 50293 1 1 26 ARG HB2 H -7.280 2.780 13.339 1.00 . A A . 26 ARG HB2 1 1
16 50294 1 1 26 ARG HB3 H -7.927 1.782 14.634 1.00 . A A . 26 ARG HB3 1 1
16 50295 1 1 26 ARG HD2 H -8.029 3.594 16.272 1.00 . A A . 26 ARG HD2 1 1
16 50296 1 1 26 ARG HD3 H -6.615 4.601 16.569 1.00 . A A . 26 ARG HD3 1 1
16 50297 1 1 26 ARG HE H -7.946 4.680 13.944 1.00 . A A . 26 ARG HE 1 1
16 50298 1 1 26 ARG HG2 H -5.925 2.359 15.995 1.00 . A A . 26 ARG HG2 1 1
16 50299 1 1 26 ARG HG3 H -5.444 3.478 14.719 1.00 . A A . 26 ARG HG3 1 1
16 50300 1 1 26 ARG HH11 H -7.078 6.255 16.955 1.00 . A A . 26 ARG HH11 1 1
16 50301 1 1 26 ARG HH12 H -7.480 7.849 16.389 1.00 . A A . 26 ARG HH12 1 1
16 50302 1 1 26 ARG HH21 H -8.441 6.784 13.173 1.00 . A A . 26 ARG HH21 1 1
16 50303 1 1 26 ARG HH22 H -8.217 8.154 14.222 1.00 . A A . 26 ARG HH22 1 1
16 50304 1 1 26 ARG N N -5.068 1.400 12.856 1.00 . A A . 26 ARG N 1 1
16 50305 1 1 26 ARG NE N -7.657 5.038 14.820 1.00 . A A . 26 ARG NE 1 1
16 50306 1 1 26 ARG NH1 N -7.401 6.859 16.217 1.00 . A A . 26 ARG NH1 1 1
16 50307 1 1 26 ARG NH2 N -8.169 7.160 14.072 1.00 . A A . 26 ARG NH2 1 1
16 50308 1 1 26 ARG O O -7.596 -0.989 13.467 1.00 . A A . 26 ARG O 1 1
16 50309 1 1 27 ARG C C -7.353 -1.862 10.344 1.00 . A A . 27 ARG C 1 1
16 50310 1 1 27 ARG CA C -8.141 -0.631 10.787 1.00 . A A . 27 ARG CA 1 1
16 50311 1 1 27 ARG CB C -8.672 0.116 9.554 1.00 . A A . 27 ARG CB 1 1
16 50312 1 1 27 ARG CD C -8.197 1.015 7.249 1.00 . A A . 27 ARG CD 1 1
16 50313 1 1 27 ARG CG C -7.612 0.378 8.496 1.00 . A A . 27 ARG CG 1 1
16 50314 1 1 27 ARG CZ C -8.902 3.260 6.519 1.00 . A A . 27 ARG CZ 1 1
16 50315 1 1 27 ARG H H -6.897 1.039 11.209 1.00 . A A . 27 ARG H 1 1
16 50316 1 1 27 ARG HA H -8.979 -0.954 11.388 1.00 . A A . 27 ARG HA 1 1
16 50317 1 1 27 ARG HB2 H -9.462 -0.467 9.104 1.00 . A A . 27 ARG HB2 1 1
16 50318 1 1 27 ARG HB3 H -9.074 1.068 9.871 1.00 . A A . 27 ARG HB3 1 1
16 50319 1 1 27 ARG HD2 H -7.437 1.038 6.481 1.00 . A A . 27 ARG HD2 1 1
16 50320 1 1 27 ARG HD3 H -9.028 0.414 6.910 1.00 . A A . 27 ARG HD3 1 1
16 50321 1 1 27 ARG HE H -8.812 2.648 8.424 1.00 . A A . 27 ARG HE 1 1
16 50322 1 1 27 ARG HG2 H -6.867 1.041 8.908 1.00 . A A . 27 ARG HG2 1 1
16 50323 1 1 27 ARG HG3 H -7.151 -0.561 8.227 1.00 . A A . 27 ARG HG3 1 1
16 50324 1 1 27 ARG HH11 H -8.413 1.990 5.019 1.00 . A A . 27 ARG HH11 1 1
16 50325 1 1 27 ARG HH12 H -8.905 3.585 4.517 1.00 . A A . 27 ARG HH12 1 1
16 50326 1 1 27 ARG HH21 H -9.449 4.763 7.776 1.00 . A A . 27 ARG HH21 1 1
16 50327 1 1 27 ARG HH22 H -9.489 5.148 6.080 1.00 . A A . 27 ARG HH22 1 1
16 50328 1 1 27 ARG N N -7.308 0.241 11.612 1.00 . A A . 27 ARG N 1 1
16 50329 1 1 27 ARG NE N -8.667 2.378 7.489 1.00 . A A . 27 ARG NE 1 1
16 50330 1 1 27 ARG NH1 N -8.726 2.916 5.253 1.00 . A A . 27 ARG NH1 1 1
16 50331 1 1 27 ARG NH2 N -9.312 4.488 6.814 1.00 . A A . 27 ARG NH2 1 1
16 50332 1 1 27 ARG O O -7.927 -2.914 10.062 1.00 . A A . 27 ARG O 1 1
16 50333 1 1 28 LEU C C -5.081 -3.931 10.860 1.00 . A A . 28 LEU C 1 1
16 50334 1 1 28 LEU CA C -5.169 -2.809 9.836 1.00 . A A . 28 LEU CA 1 1
16 50335 1 1 28 LEU CB C -3.775 -2.281 9.504 1.00 . A A . 28 LEU CB 1 1
16 50336 1 1 28 LEU CD1 C -2.298 -0.848 8.074 1.00 . A A . 28 LEU CD1 1 1
16 50337 1 1 28 LEU CD2 C -4.445 -1.731 7.150 1.00 . A A . 28 LEU CD2 1 1
16 50338 1 1 28 LEU CG C -3.730 -1.229 8.394 1.00 . A A . 28 LEU CG 1 1
16 50339 1 1 28 LEU H H -5.622 -0.889 10.608 1.00 . A A . 28 LEU H 1 1
16 50340 1 1 28 LEU HA H -5.615 -3.204 8.934 1.00 . A A . 28 LEU HA 1 1
16 50341 1 1 28 LEU HB2 H -3.354 -1.848 10.399 1.00 . A A . 28 LEU HB2 1 1
16 50342 1 1 28 LEU HB3 H -3.159 -3.114 9.202 1.00 . A A . 28 LEU HB3 1 1
16 50343 1 1 28 LEU HD11 H -1.821 -0.462 8.963 1.00 . A A . 28 LEU HD11 1 1
16 50344 1 1 28 LEU HD12 H -2.291 -0.089 7.304 1.00 . A A . 28 LEU HD12 1 1
16 50345 1 1 28 LEU HD13 H -1.762 -1.719 7.726 1.00 . A A . 28 LEU HD13 1 1
16 50346 1 1 28 LEU HD21 H -4.386 -0.983 6.374 1.00 . A A . 28 LEU HD21 1 1
16 50347 1 1 28 LEU HD22 H -5.481 -1.925 7.386 1.00 . A A . 28 LEU HD22 1 1
16 50348 1 1 28 LEU HD23 H -3.977 -2.642 6.809 1.00 . A A . 28 LEU HD23 1 1
16 50349 1 1 28 LEU HG H -4.240 -0.339 8.732 1.00 . A A . 28 LEU HG 1 1
16 50350 1 1 28 LEU N N -6.029 -1.732 10.309 1.00 . A A . 28 LEU N 1 1
16 50351 1 1 28 LEU O O -4.615 -5.028 10.552 1.00 . A A . 28 LEU O 1 1
16 50352 1 1 29 GLN C C -6.548 -5.791 12.663 1.00 . A A . 29 GLN C 1 1
16 50353 1 1 29 GLN CA C -5.617 -4.672 13.111 1.00 . A A . 29 GLN CA 1 1
16 50354 1 1 29 GLN CB C -6.123 -4.064 14.420 1.00 . A A . 29 GLN CB 1 1
16 50355 1 1 29 GLN CD C -5.735 -2.382 16.266 1.00 . A A . 29 GLN CD 1 1
16 50356 1 1 29 GLN CG C -5.238 -2.948 14.953 1.00 . A A . 29 GLN CG 1 1
16 50357 1 1 29 GLN H H -5.816 -2.738 12.280 1.00 . A A . 29 GLN H 1 1
16 50358 1 1 29 GLN HA H -4.627 -5.078 13.265 1.00 . A A . 29 GLN HA 1 1
16 50359 1 1 29 GLN HB2 H -7.112 -3.662 14.259 1.00 . A A . 29 GLN HB2 1 1
16 50360 1 1 29 GLN HB3 H -6.175 -4.841 15.168 1.00 . A A . 29 GLN HB3 1 1
16 50361 1 1 29 GLN HE21 H -4.928 -0.620 15.842 1.00 . A A . 29 GLN HE21 1 1
16 50362 1 1 29 GLN HE22 H -5.748 -0.724 17.359 1.00 . A A . 29 GLN HE22 1 1
16 50363 1 1 29 GLN HG2 H -4.242 -3.337 15.101 1.00 . A A . 29 GLN HG2 1 1
16 50364 1 1 29 GLN HG3 H -5.208 -2.152 14.223 1.00 . A A . 29 GLN HG3 1 1
16 50365 1 1 29 GLN N N -5.536 -3.652 12.076 1.00 . A A . 29 GLN N 1 1
16 50366 1 1 29 GLN NE2 N -5.442 -1.115 16.513 1.00 . A A . 29 GLN NE2 1 1
16 50367 1 1 29 GLN O O -6.339 -6.963 12.979 1.00 . A A . 29 GLN O 1 1
16 50368 1 1 29 GLN OE1 O -6.368 -3.078 17.057 1.00 . A A . 29 GLN OE1 1 1
16 50369 1 1 30 ILE C C -7.801 -7.278 10.338 1.00 . A A . 30 ILE C 1 1
16 50370 1 1 30 ILE CA C -8.501 -6.380 11.354 1.00 . A A . 30 ILE CA 1 1
16 50371 1 1 30 ILE CB C -9.708 -5.681 10.694 1.00 . A A . 30 ILE CB 1 1
16 50372 1 1 30 ILE CD1 C -11.657 -4.106 11.165 1.00 . A A . 30 ILE CD1 1 1
16 50373 1 1 30 ILE CG1 C -10.461 -4.840 11.729 1.00 . A A . 30 ILE CG1 1 1
16 50374 1 1 30 ILE CG2 C -10.637 -6.701 10.050 1.00 . A A . 30 ILE CG2 1 1
16 50375 1 1 30 ILE H H -7.689 -4.464 11.700 1.00 . A A . 30 ILE H 1 1
16 50376 1 1 30 ILE HA H -8.863 -6.993 12.167 1.00 . A A . 30 ILE HA 1 1
16 50377 1 1 30 ILE HB H -9.336 -5.031 9.917 1.00 . A A . 30 ILE HB 1 1
16 50378 1 1 30 ILE HD11 H -12.371 -4.821 10.786 1.00 . A A . 30 ILE HD11 1 1
16 50379 1 1 30 ILE HD12 H -11.337 -3.456 10.363 1.00 . A A . 30 ILE HD12 1 1
16 50380 1 1 30 ILE HD13 H -12.117 -3.516 11.945 1.00 . A A . 30 ILE HD13 1 1
16 50381 1 1 30 ILE HG12 H -10.813 -5.488 12.520 1.00 . A A . 30 ILE HG12 1 1
16 50382 1 1 30 ILE HG13 H -9.786 -4.107 12.146 1.00 . A A . 30 ILE HG13 1 1
16 50383 1 1 30 ILE HG21 H -11.024 -7.367 10.809 1.00 . A A . 30 ILE HG21 1 1
16 50384 1 1 30 ILE HG22 H -10.091 -7.273 9.315 1.00 . A A . 30 ILE HG22 1 1
16 50385 1 1 30 ILE HG23 H -11.456 -6.187 9.568 1.00 . A A . 30 ILE HG23 1 1
16 50386 1 1 30 ILE N N -7.566 -5.416 11.901 1.00 . A A . 30 ILE N 1 1
16 50387 1 1 30 ILE O O -7.985 -8.490 10.342 1.00 . A A . 30 ILE O 1 1
16 50388 1 1 31 LEU C C -5.209 -8.354 9.142 1.00 . A A . 31 LEU C 1 1
16 50389 1 1 31 LEU CA C -6.231 -7.433 8.485 1.00 . A A . 31 LEU CA 1 1
16 50390 1 1 31 LEU CB C -5.539 -6.488 7.501 1.00 . A A . 31 LEU CB 1 1
16 50391 1 1 31 LEU CD1 C -5.689 -4.791 5.664 1.00 . A A . 31 LEU CD1 1 1
16 50392 1 1 31 LEU CD2 C -7.316 -6.689 5.745 1.00 . A A . 31 LEU CD2 1 1
16 50393 1 1 31 LEU CG C -6.478 -5.721 6.569 1.00 . A A . 31 LEU CG 1 1
16 50394 1 1 31 LEU H H -6.856 -5.708 9.544 1.00 . A A . 31 LEU H 1 1
16 50395 1 1 31 LEU HA H -6.942 -8.039 7.943 1.00 . A A . 31 LEU HA 1 1
16 50396 1 1 31 LEU HB2 H -4.965 -5.770 8.069 1.00 . A A . 31 LEU HB2 1 1
16 50397 1 1 31 LEU HB3 H -4.860 -7.067 6.894 1.00 . A A . 31 LEU HB3 1 1
16 50398 1 1 31 LEU HD11 H -6.367 -4.256 5.015 1.00 . A A . 31 LEU HD11 1 1
16 50399 1 1 31 LEU HD12 H -5.001 -5.368 5.064 1.00 . A A . 31 LEU HD12 1 1
16 50400 1 1 31 LEU HD13 H -5.136 -4.085 6.266 1.00 . A A . 31 LEU HD13 1 1
16 50401 1 1 31 LEU HD21 H -6.666 -7.306 5.140 1.00 . A A . 31 LEU HD21 1 1
16 50402 1 1 31 LEU HD22 H -7.983 -6.131 5.102 1.00 . A A . 31 LEU HD22 1 1
16 50403 1 1 31 LEU HD23 H -7.895 -7.316 6.406 1.00 . A A . 31 LEU HD23 1 1
16 50404 1 1 31 LEU HG H -7.149 -5.117 7.163 1.00 . A A . 31 LEU HG 1 1
16 50405 1 1 31 LEU N N -6.974 -6.678 9.490 1.00 . A A . 31 LEU N 1 1
16 50406 1 1 31 LEU O O -4.899 -9.422 8.619 1.00 . A A . 31 LEU O 1 1
16 50407 1 1 32 ASP C C -4.488 -10.035 11.535 1.00 . A A . 32 ASP C 1 1
16 50408 1 1 32 ASP CA C -3.780 -8.764 11.075 1.00 . A A . 32 ASP CA 1 1
16 50409 1 1 32 ASP CB C -3.253 -7.970 12.276 1.00 . A A . 32 ASP CB 1 1
16 50410 1 1 32 ASP CG C -2.448 -8.813 13.247 1.00 . A A . 32 ASP CG 1 1
16 50411 1 1 32 ASP H H -4.928 -7.041 10.620 1.00 . A A . 32 ASP H 1 1
16 50412 1 1 32 ASP HA H -2.950 -9.036 10.438 1.00 . A A . 32 ASP HA 1 1
16 50413 1 1 32 ASP HB2 H -2.621 -7.172 11.919 1.00 . A A . 32 ASP HB2 1 1
16 50414 1 1 32 ASP HB3 H -4.091 -7.545 12.810 1.00 . A A . 32 ASP HB3 1 1
16 50415 1 1 32 ASP N N -4.694 -7.936 10.291 1.00 . A A . 32 ASP N 1 1
16 50416 1 1 32 ASP O O -3.897 -11.116 11.568 1.00 . A A . 32 ASP O 1 1
16 50417 1 1 32 ASP OD1 O -1.474 -9.466 12.820 1.00 . A A . 32 ASP OD1 1 1
16 50418 1 1 32 ASP OD2 O -2.778 -8.815 14.450 1.00 . A A . 32 ASP OD2 1 1
16 50419 1 1 33 LEU C C -7.026 -11.827 11.006 1.00 . A A . 33 LEU C 1 1
16 50420 1 1 33 LEU CA C -6.585 -11.043 12.246 1.00 . A A . 33 LEU CA 1 1
16 50421 1 1 33 LEU CB C -7.811 -10.573 13.037 1.00 . A A . 33 LEU CB 1 1
16 50422 1 1 33 LEU CD1 C -7.997 -12.564 14.552 1.00 . A A . 33 LEU CD1 1 1
16 50423 1 1 33 LEU CD2 C -9.980 -11.088 14.168 1.00 . A A . 33 LEU CD2 1 1
16 50424 1 1 33 LEU CG C -8.727 -11.685 13.549 1.00 . A A . 33 LEU CG 1 1
16 50425 1 1 33 LEU H H -6.165 -9.000 11.870 1.00 . A A . 33 LEU H 1 1
16 50426 1 1 33 LEU HA H -5.987 -11.687 12.872 1.00 . A A . 33 LEU HA 1 1
16 50427 1 1 33 LEU HB2 H -7.466 -10.003 13.887 1.00 . A A . 33 LEU HB2 1 1
16 50428 1 1 33 LEU HB3 H -8.394 -9.923 12.404 1.00 . A A . 33 LEU HB3 1 1
16 50429 1 1 33 LEU HD11 H -7.142 -13.019 14.076 1.00 . A A . 33 LEU HD11 1 1
16 50430 1 1 33 LEU HD12 H -8.663 -13.335 14.909 1.00 . A A . 33 LEU HD12 1 1
16 50431 1 1 33 LEU HD13 H -7.665 -11.962 15.383 1.00 . A A . 33 LEU HD13 1 1
16 50432 1 1 33 LEU HD21 H -10.608 -11.882 14.547 1.00 . A A . 33 LEU HD21 1 1
16 50433 1 1 33 LEU HD22 H -10.521 -10.528 13.420 1.00 . A A . 33 LEU HD22 1 1
16 50434 1 1 33 LEU HD23 H -9.702 -10.430 14.980 1.00 . A A . 33 LEU HD23 1 1
16 50435 1 1 33 LEU HG H -9.028 -12.307 12.717 1.00 . A A . 33 LEU HG 1 1
16 50436 1 1 33 LEU N N -5.765 -9.899 11.867 1.00 . A A . 33 LEU N 1 1
16 50437 1 1 33 LEU O O -7.101 -13.057 11.028 1.00 . A A . 33 LEU O 1 1
16 50438 1 1 34 LEU C C -6.651 -12.500 7.986 1.00 . A A . 34 LEU C 1 1
16 50439 1 1 34 LEU CA C -7.762 -11.712 8.674 1.00 . A A . 34 LEU CA 1 1
16 50440 1 1 34 LEU CB C -8.295 -10.636 7.724 1.00 . A A . 34 LEU CB 1 1
16 50441 1 1 34 LEU CD1 C -10.445 -11.773 7.127 1.00 . A A . 34 LEU CD1 1 1
16 50442 1 1 34 LEU CD2 C -10.386 -10.180 9.045 1.00 . A A . 34 LEU CD2 1 1
16 50443 1 1 34 LEU CG C -9.820 -10.501 7.671 1.00 . A A . 34 LEU CG 1 1
16 50444 1 1 34 LEU H H -7.208 -10.126 9.970 1.00 . A A . 34 LEU H 1 1
16 50445 1 1 34 LEU HA H -8.567 -12.390 8.914 1.00 . A A . 34 LEU HA 1 1
16 50446 1 1 34 LEU HB2 H -7.883 -9.686 8.028 1.00 . A A . 34 LEU HB2 1 1
16 50447 1 1 34 LEU HB3 H -7.943 -10.858 6.726 1.00 . A A . 34 LEU HB3 1 1
16 50448 1 1 34 LEU HD11 H -10.084 -11.952 6.125 1.00 . A A . 34 LEU HD11 1 1
16 50449 1 1 34 LEU HD12 H -11.520 -11.666 7.110 1.00 . A A . 34 LEU HD12 1 1
16 50450 1 1 34 LEU HD13 H -10.177 -12.606 7.760 1.00 . A A . 34 LEU HD13 1 1
16 50451 1 1 34 LEU HD21 H -9.967 -9.249 9.399 1.00 . A A . 34 LEU HD21 1 1
16 50452 1 1 34 LEU HD22 H -10.133 -10.972 9.733 1.00 . A A . 34 LEU HD22 1 1
16 50453 1 1 34 LEU HD23 H -11.460 -10.089 8.979 1.00 . A A . 34 LEU HD23 1 1
16 50454 1 1 34 LEU HG H -10.079 -9.691 7.003 1.00 . A A . 34 LEU HG 1 1
16 50455 1 1 34 LEU N N -7.305 -11.105 9.924 1.00 . A A . 34 LEU N 1 1
16 50456 1 1 34 LEU O O -6.918 -13.451 7.255 1.00 . A A . 34 LEU O 1 1
16 50457 1 1 35 ALA C C -4.162 -14.228 8.217 1.00 . A A . 35 ALA C 1 1
16 50458 1 1 35 ALA CA C -4.260 -12.813 7.657 1.00 . A A . 35 ALA CA 1 1
16 50459 1 1 35 ALA CB C -2.975 -12.044 7.927 1.00 . A A . 35 ALA CB 1 1
16 50460 1 1 35 ALA H H -5.251 -11.313 8.781 1.00 . A A . 35 ALA H 1 1
16 50461 1 1 35 ALA HA H -4.401 -12.869 6.587 1.00 . A A . 35 ALA HA 1 1
16 50462 1 1 35 ALA HB1 H -2.800 -11.997 8.993 1.00 . A A . 35 ALA HB1 1 1
16 50463 1 1 35 ALA HB2 H -3.065 -11.043 7.534 1.00 . A A . 35 ALA HB2 1 1
16 50464 1 1 35 ALA HB3 H -2.148 -12.545 7.448 1.00 . A A . 35 ALA HB3 1 1
16 50465 1 1 35 ALA N N -5.405 -12.108 8.225 1.00 . A A . 35 ALA N 1 1
16 50466 1 1 35 ALA O O -3.490 -15.090 7.652 1.00 . A A . 35 ALA O 1 1
16 50467 1 1 36 GLN C C -5.891 -16.671 9.298 1.00 . A A . 36 GLN C 1 1
16 50468 1 1 36 GLN CA C -4.856 -15.769 9.961 1.00 . A A . 36 GLN CA 1 1
16 50469 1 1 36 GLN CB C -5.171 -15.621 11.448 1.00 . A A . 36 GLN CB 1 1
16 50470 1 1 36 GLN CD C -4.661 -14.411 13.603 1.00 . A A . 36 GLN CD 1 1
16 50471 1 1 36 GLN CG C -4.229 -14.678 12.176 1.00 . A A . 36 GLN CG 1 1
16 50472 1 1 36 GLN H H -5.364 -13.733 9.729 1.00 . A A . 36 GLN H 1 1
16 50473 1 1 36 GLN HA H -3.876 -16.208 9.847 1.00 . A A . 36 GLN HA 1 1
16 50474 1 1 36 GLN HB2 H -6.178 -15.244 11.555 1.00 . A A . 36 GLN HB2 1 1
16 50475 1 1 36 GLN HB3 H -5.107 -16.593 11.915 1.00 . A A . 36 GLN HB3 1 1
16 50476 1 1 36 GLN HE21 H -3.858 -12.594 13.536 1.00 . A A . 36 GLN HE21 1 1
16 50477 1 1 36 GLN HE22 H -4.623 -13.031 15.030 1.00 . A A . 36 GLN HE22 1 1
16 50478 1 1 36 GLN HG2 H -3.241 -15.116 12.191 1.00 . A A . 36 GLN HG2 1 1
16 50479 1 1 36 GLN HG3 H -4.198 -13.739 11.642 1.00 . A A . 36 GLN HG3 1 1
16 50480 1 1 36 GLN N N -4.846 -14.462 9.327 1.00 . A A . 36 GLN N 1 1
16 50481 1 1 36 GLN NE2 N -4.348 -13.229 14.106 1.00 . A A . 36 GLN NE2 1 1
16 50482 1 1 36 GLN O O -5.796 -17.898 9.363 1.00 . A A . 36 GLN O 1 1
16 50483 1 1 36 GLN OE1 O -5.273 -15.261 14.252 1.00 . A A . 36 GLN OE1 1 1
16 50484 1 1 37 GLY C C -9.224 -16.023 7.940 1.00 . A A . 37 GLY C 1 1
16 50485 1 1 37 GLY CA C -7.930 -16.806 8.011 1.00 . A A . 37 GLY CA 1 1
16 50486 1 1 37 GLY H H -6.882 -15.073 8.607 1.00 . A A . 37 GLY H 1 1
16 50487 1 1 37 GLY HA2 H -7.617 -17.061 7.008 1.00 . A A . 37 GLY HA2 1 1
16 50488 1 1 37 GLY HA3 H -8.101 -17.714 8.567 1.00 . A A . 37 GLY HA3 1 1
16 50489 1 1 37 GLY N N -6.874 -16.055 8.654 1.00 . A A . 37 GLY N 1 1
16 50490 1 1 37 GLY O O -9.277 -14.860 8.334 1.00 . A A . 37 GLY O 1 1
16 50491 1 1 38 GLU C C -12.218 -15.849 8.695 1.00 . A A . 38 GLU C 1 1
16 50492 1 1 38 GLU CA C -11.579 -16.033 7.320 1.00 . A A . 38 GLU CA 1 1
16 50493 1 1 38 GLU CB C -12.498 -16.846 6.386 1.00 . A A . 38 GLU CB 1 1
16 50494 1 1 38 GLU CD C -11.524 -19.170 6.790 1.00 . A A . 38 GLU CD 1 1
16 50495 1 1 38 GLU CG C -12.762 -18.289 6.821 1.00 . A A . 38 GLU CG 1 1
16 50496 1 1 38 GLU H H -10.173 -17.604 7.179 1.00 . A A . 38 GLU H 1 1
16 50497 1 1 38 GLU HA H -11.421 -15.055 6.886 1.00 . A A . 38 GLU HA 1 1
16 50498 1 1 38 GLU HB2 H -13.451 -16.343 6.320 1.00 . A A . 38 GLU HB2 1 1
16 50499 1 1 38 GLU HB3 H -12.053 -16.869 5.402 1.00 . A A . 38 GLU HB3 1 1
16 50500 1 1 38 GLU HG2 H -13.144 -18.281 7.832 1.00 . A A . 38 GLU HG2 1 1
16 50501 1 1 38 GLU HG3 H -13.505 -18.715 6.164 1.00 . A A . 38 GLU HG3 1 1
16 50502 1 1 38 GLU N N -10.274 -16.669 7.450 1.00 . A A . 38 GLU N 1 1
16 50503 1 1 38 GLU O O -12.322 -16.793 9.481 1.00 . A A . 38 GLU O 1 1
16 50504 1 1 38 GLU OE1 O -10.982 -19.410 5.694 1.00 . A A . 38 GLU OE1 1 1
16 50505 1 1 38 GLU OE2 O -11.074 -19.611 7.869 1.00 . A A . 38 GLU OE2 1 1
16 50506 1 1 39 ARG C C -14.570 -13.812 10.248 1.00 . A A . 39 ARG C 1 1
16 50507 1 1 39 ARG CA C -13.127 -14.295 10.320 1.00 . A A . 39 ARG CA 1 1
16 50508 1 1 39 ARG CB C -12.265 -13.198 10.953 1.00 . A A . 39 ARG CB 1 1
16 50509 1 1 39 ARG CD C -10.381 -14.536 11.997 1.00 . A A . 39 ARG CD 1 1
16 50510 1 1 39 ARG CG C -10.767 -13.480 10.970 1.00 . A A . 39 ARG CG 1 1
16 50511 1 1 39 ARG CZ C -9.711 -16.883 11.641 1.00 . A A . 39 ARG CZ 1 1
16 50512 1 1 39 ARG H H -12.612 -13.929 8.300 1.00 . A A . 39 ARG H 1 1
16 50513 1 1 39 ARG HA H -13.081 -15.183 10.934 1.00 . A A . 39 ARG HA 1 1
16 50514 1 1 39 ARG HB2 H -12.423 -12.280 10.406 1.00 . A A . 39 ARG HB2 1 1
16 50515 1 1 39 ARG HB3 H -12.590 -13.053 11.972 1.00 . A A . 39 ARG HB3 1 1
16 50516 1 1 39 ARG HD2 H -9.334 -14.418 12.234 1.00 . A A . 39 ARG HD2 1 1
16 50517 1 1 39 ARG HD3 H -10.966 -14.376 12.890 1.00 . A A . 39 ARG HD3 1 1
16 50518 1 1 39 ARG HE H -11.473 -16.099 11.104 1.00 . A A . 39 ARG HE 1 1
16 50519 1 1 39 ARG HG2 H -10.469 -13.824 9.991 1.00 . A A . 39 ARG HG2 1 1
16 50520 1 1 39 ARG HG3 H -10.245 -12.561 11.200 1.00 . A A . 39 ARG HG3 1 1
16 50521 1 1 39 ARG HH11 H -8.285 -15.724 12.495 1.00 . A A . 39 ARG HH11 1 1
16 50522 1 1 39 ARG HH12 H -7.843 -17.390 12.267 1.00 . A A . 39 ARG HH12 1 1
16 50523 1 1 39 ARG HH21 H -10.902 -18.294 10.801 1.00 . A A . 39 ARG HH21 1 1
16 50524 1 1 39 ARG HH22 H -9.336 -18.851 11.307 1.00 . A A . 39 ARG HH22 1 1
16 50525 1 1 39 ARG N N -12.628 -14.627 8.994 1.00 . A A . 39 ARG N 1 1
16 50526 1 1 39 ARG NE N -10.604 -15.901 11.524 1.00 . A A . 39 ARG NE 1 1
16 50527 1 1 39 ARG NH1 N -8.520 -16.642 12.176 1.00 . A A . 39 ARG NH1 1 1
16 50528 1 1 39 ARG NH2 N -10.005 -18.104 11.214 1.00 . A A . 39 ARG NH2 1 1
16 50529 1 1 39 ARG O O -14.962 -13.132 9.298 1.00 . A A . 39 ARG O 1 1
16 50530 1 1 40 ALA C C -16.679 -12.231 11.913 1.00 . A A . 40 ALA C 1 1
16 50531 1 1 40 ALA CA C -16.717 -13.651 11.362 1.00 . A A . 40 ALA CA 1 1
16 50532 1 1 40 ALA CB C -17.555 -14.547 12.261 1.00 . A A . 40 ALA CB 1 1
16 50533 1 1 40 ALA H H -15.031 -14.812 11.915 1.00 . A A . 40 ALA H 1 1
16 50534 1 1 40 ALA HA H -17.163 -13.638 10.377 1.00 . A A . 40 ALA HA 1 1
16 50535 1 1 40 ALA HB1 H -18.564 -14.164 12.311 1.00 . A A . 40 ALA HB1 1 1
16 50536 1 1 40 ALA HB2 H -17.127 -14.560 13.253 1.00 . A A . 40 ALA HB2 1 1
16 50537 1 1 40 ALA HB3 H -17.568 -15.549 11.861 1.00 . A A . 40 ALA HB3 1 1
16 50538 1 1 40 ALA N N -15.362 -14.173 11.244 1.00 . A A . 40 ALA N 1 1
16 50539 1 1 40 ALA O O -15.788 -11.896 12.694 1.00 . A A . 40 ALA O 1 1
16 50540 1 1 41 VAL C C -17.676 -9.928 13.488 1.00 . A A . 41 VAL C 1 1
16 50541 1 1 41 VAL CA C -17.710 -10.012 11.963 1.00 . A A . 41 VAL CA 1 1
16 50542 1 1 41 VAL CB C -18.984 -9.303 11.447 1.00 . A A . 41 VAL CB 1 1
16 50543 1 1 41 VAL CG1 C -19.032 -7.855 11.915 1.00 . A A . 41 VAL CG1 1 1
16 50544 1 1 41 VAL CG2 C -19.056 -9.370 9.931 1.00 . A A . 41 VAL CG2 1 1
16 50545 1 1 41 VAL H H -18.326 -11.735 10.882 1.00 . A A . 41 VAL H 1 1
16 50546 1 1 41 VAL HA H -16.849 -9.492 11.566 1.00 . A A . 41 VAL HA 1 1
16 50547 1 1 41 VAL HB H -19.845 -9.818 11.848 1.00 . A A . 41 VAL HB 1 1
16 50548 1 1 41 VAL HG11 H -19.930 -7.387 11.545 1.00 . A A . 41 VAL HG11 1 1
16 50549 1 1 41 VAL HG12 H -18.168 -7.327 11.536 1.00 . A A . 41 VAL HG12 1 1
16 50550 1 1 41 VAL HG13 H -19.027 -7.825 12.995 1.00 . A A . 41 VAL HG13 1 1
16 50551 1 1 41 VAL HG21 H -18.177 -8.907 9.508 1.00 . A A . 41 VAL HG21 1 1
16 50552 1 1 41 VAL HG22 H -19.936 -8.847 9.591 1.00 . A A . 41 VAL HG22 1 1
16 50553 1 1 41 VAL HG23 H -19.106 -10.403 9.616 1.00 . A A . 41 VAL HG23 1 1
16 50554 1 1 41 VAL N N -17.645 -11.405 11.510 1.00 . A A . 41 VAL N 1 1
16 50555 1 1 41 VAL O O -17.026 -9.052 14.058 1.00 . A A . 41 VAL O 1 1
16 50556 1 1 42 GLU C C -17.025 -11.128 16.183 1.00 . A A . 42 GLU C 1 1
16 50557 1 1 42 GLU CA C -18.415 -10.913 15.590 1.00 . A A . 42 GLU CA 1 1
16 50558 1 1 42 GLU CB C -19.356 -12.029 16.037 1.00 . A A . 42 GLU CB 1 1
16 50559 1 1 42 GLU CD C -21.675 -13.000 15.947 1.00 . A A . 42 GLU CD 1 1
16 50560 1 1 42 GLU CG C -20.782 -11.849 15.550 1.00 . A A . 42 GLU CG 1 1
16 50561 1 1 42 GLU H H -18.852 -11.533 13.619 1.00 . A A . 42 GLU H 1 1
16 50562 1 1 42 GLU HA H -18.801 -9.967 15.939 1.00 . A A . 42 GLU HA 1 1
16 50563 1 1 42 GLU HB2 H -18.985 -12.971 15.658 1.00 . A A . 42 GLU HB2 1 1
16 50564 1 1 42 GLU HB3 H -19.367 -12.065 17.116 1.00 . A A . 42 GLU HB3 1 1
16 50565 1 1 42 GLU HG2 H -21.182 -10.938 15.974 1.00 . A A . 42 GLU HG2 1 1
16 50566 1 1 42 GLU HG3 H -20.774 -11.770 14.473 1.00 . A A . 42 GLU HG3 1 1
16 50567 1 1 42 GLU N N -18.363 -10.861 14.135 1.00 . A A . 42 GLU N 1 1
16 50568 1 1 42 GLU O O -16.605 -10.398 17.079 1.00 . A A . 42 GLU O 1 1
16 50569 1 1 42 GLU OE1 O -22.034 -13.099 17.141 1.00 . A A . 42 GLU OE1 1 1
16 50570 1 1 42 GLU OE2 O -22.021 -13.816 15.068 1.00 . A A . 42 GLU OE2 1 1
16 50571 1 1 43 ALA C C -14.021 -11.266 15.897 1.00 . A A . 43 ALA C 1 1
16 50572 1 1 43 ALA CA C -14.970 -12.434 16.137 1.00 . A A . 43 ALA CA 1 1
16 50573 1 1 43 ALA CB C -14.452 -13.690 15.454 1.00 . A A . 43 ALA CB 1 1
16 50574 1 1 43 ALA H H -16.694 -12.649 14.934 1.00 . A A . 43 ALA H 1 1
16 50575 1 1 43 ALA HA H -15.028 -12.628 17.200 1.00 . A A . 43 ALA HA 1 1
16 50576 1 1 43 ALA HB1 H -13.476 -13.938 15.844 1.00 . A A . 43 ALA HB1 1 1
16 50577 1 1 43 ALA HB2 H -14.381 -13.516 14.391 1.00 . A A . 43 ALA HB2 1 1
16 50578 1 1 43 ALA HB3 H -15.134 -14.508 15.640 1.00 . A A . 43 ALA HB3 1 1
16 50579 1 1 43 ALA N N -16.310 -12.118 15.659 1.00 . A A . 43 ALA N 1 1
16 50580 1 1 43 ALA O O -13.161 -10.968 16.727 1.00 . A A . 43 ALA O 1 1
16 50581 1 1 44 ILE C C -13.625 -8.319 15.427 1.00 . A A . 44 ILE C 1 1
16 50582 1 1 44 ILE CA C -13.394 -9.439 14.416 1.00 . A A . 44 ILE CA 1 1
16 50583 1 1 44 ILE CB C -13.724 -8.926 12.995 1.00 . A A . 44 ILE CB 1 1
16 50584 1 1 44 ILE CD1 C -13.832 -9.639 10.548 1.00 . A A . 44 ILE CD1 1 1
16 50585 1 1 44 ILE CG1 C -13.420 -10.009 11.957 1.00 . A A . 44 ILE CG1 1 1
16 50586 1 1 44 ILE CG2 C -12.940 -7.658 12.689 1.00 . A A . 44 ILE CG2 1 1
16 50587 1 1 44 ILE H H -14.875 -10.922 14.122 1.00 . A A . 44 ILE H 1 1
16 50588 1 1 44 ILE HA H -12.353 -9.725 14.442 1.00 . A A . 44 ILE HA 1 1
16 50589 1 1 44 ILE HB H -14.776 -8.688 12.958 1.00 . A A . 44 ILE HB 1 1
16 50590 1 1 44 ILE HD11 H -13.562 -10.438 9.873 1.00 . A A . 44 ILE HD11 1 1
16 50591 1 1 44 ILE HD12 H -13.327 -8.732 10.252 1.00 . A A . 44 ILE HD12 1 1
16 50592 1 1 44 ILE HD13 H -14.901 -9.484 10.512 1.00 . A A . 44 ILE HD13 1 1
16 50593 1 1 44 ILE HG12 H -12.358 -10.203 11.948 1.00 . A A . 44 ILE HG12 1 1
16 50594 1 1 44 ILE HG13 H -13.943 -10.915 12.228 1.00 . A A . 44 ILE HG13 1 1
16 50595 1 1 44 ILE HG21 H -13.166 -7.331 11.685 1.00 . A A . 44 ILE HG21 1 1
16 50596 1 1 44 ILE HG22 H -11.883 -7.860 12.772 1.00 . A A . 44 ILE HG22 1 1
16 50597 1 1 44 ILE HG23 H -13.216 -6.885 13.392 1.00 . A A . 44 ILE HG23 1 1
16 50598 1 1 44 ILE N N -14.192 -10.607 14.757 1.00 . A A . 44 ILE N 1 1
16 50599 1 1 44 ILE O O -12.673 -7.745 15.960 1.00 . A A . 44 ILE O 1 1
16 50600 1 1 45 ALA C C -14.729 -7.257 18.027 1.00 . A A . 45 ALA C 1 1
16 50601 1 1 45 ALA CA C -15.272 -6.982 16.629 1.00 . A A . 45 ALA CA 1 1
16 50602 1 1 45 ALA CB C -16.784 -6.836 16.667 1.00 . A A . 45 ALA CB 1 1
16 50603 1 1 45 ALA H H -15.604 -8.551 15.252 1.00 . A A . 45 ALA H 1 1
16 50604 1 1 45 ALA HA H -14.856 -6.052 16.268 1.00 . A A . 45 ALA HA 1 1
16 50605 1 1 45 ALA HB1 H -17.154 -6.662 15.669 1.00 . A A . 45 ALA HB1 1 1
16 50606 1 1 45 ALA HB2 H -17.049 -6.004 17.301 1.00 . A A . 45 ALA HB2 1 1
16 50607 1 1 45 ALA HB3 H -17.223 -7.743 17.061 1.00 . A A . 45 ALA HB3 1 1
16 50608 1 1 45 ALA N N -14.895 -8.035 15.697 1.00 . A A . 45 ALA N 1 1
16 50609 1 1 45 ALA O O -14.140 -6.376 18.655 1.00 . A A . 45 ALA O 1 1
16 50610 1 1 46 THR C C -12.925 -8.691 19.930 1.00 . A A . 46 THR C 1 1
16 50611 1 1 46 THR CA C -14.440 -8.885 19.814 1.00 . A A . 46 THR CA 1 1
16 50612 1 1 46 THR CB C -14.800 -10.358 20.102 1.00 . A A . 46 THR CB 1 1
16 50613 1 1 46 THR CG2 C -14.303 -10.790 21.472 1.00 . A A . 46 THR CG2 1 1
16 50614 1 1 46 THR H H -15.413 -9.135 17.954 1.00 . A A . 46 THR H 1 1
16 50615 1 1 46 THR HA H -14.929 -8.267 20.552 1.00 . A A . 46 THR HA 1 1
16 50616 1 1 46 THR HB H -14.332 -10.979 19.352 1.00 . A A . 46 THR HB 1 1
16 50617 1 1 46 THR HG1 H -16.644 -10.034 20.751 1.00 . A A . 46 THR HG1 1 1
16 50618 1 1 46 THR HG21 H -14.769 -10.180 22.232 1.00 . A A . 46 THR HG21 1 1
16 50619 1 1 46 THR HG22 H -13.231 -10.670 21.521 1.00 . A A . 46 THR HG22 1 1
16 50620 1 1 46 THR HG23 H -14.558 -11.827 21.638 1.00 . A A . 46 THR HG23 1 1
16 50621 1 1 46 THR N N -14.923 -8.483 18.502 1.00 . A A . 46 THR N 1 1
16 50622 1 1 46 THR O O -12.445 -8.033 20.856 1.00 . A A . 46 THR O 1 1
16 50623 1 1 46 THR OG1 O -16.224 -10.534 20.033 1.00 . A A . 46 THR OG1 1 1
16 50624 1 1 47 ALA C C -10.187 -7.773 18.961 1.00 . A A . 47 ALA C 1 1
16 50625 1 1 47 ALA CA C -10.728 -9.200 19.000 1.00 . A A . 47 ALA CA 1 1
16 50626 1 1 47 ALA CB C -10.160 -10.009 17.846 1.00 . A A . 47 ALA CB 1 1
16 50627 1 1 47 ALA H H -12.636 -9.667 18.206 1.00 . A A . 47 ALA H 1 1
16 50628 1 1 47 ALA HA H -10.409 -9.666 19.921 1.00 . A A . 47 ALA HA 1 1
16 50629 1 1 47 ALA HB1 H -9.084 -10.049 17.930 1.00 . A A . 47 ALA HB1 1 1
16 50630 1 1 47 ALA HB2 H -10.432 -9.542 16.911 1.00 . A A . 47 ALA HB2 1 1
16 50631 1 1 47 ALA HB3 H -10.561 -11.011 17.878 1.00 . A A . 47 ALA HB3 1 1
16 50632 1 1 47 ALA N N -12.186 -9.232 18.966 1.00 . A A . 47 ALA N 1 1
16 50633 1 1 47 ALA O O -9.249 -7.437 19.685 1.00 . A A . 47 ALA O 1 1
16 50634 1 1 48 THR C C -10.855 -4.659 19.086 1.00 . A A . 48 THR C 1 1
16 50635 1 1 48 THR CA C -10.317 -5.559 17.974 1.00 . A A . 48 THR CA 1 1
16 50636 1 1 48 THR CB C -10.711 -4.982 16.600 1.00 . A A . 48 THR CB 1 1
16 50637 1 1 48 THR CG2 C -9.882 -5.611 15.491 1.00 . A A . 48 THR CG2 1 1
16 50638 1 1 48 THR H H -11.559 -7.236 17.605 1.00 . A A . 48 THR H 1 1
16 50639 1 1 48 THR HA H -9.239 -5.573 18.032 1.00 . A A . 48 THR HA 1 1
16 50640 1 1 48 THR HB H -10.524 -3.919 16.606 1.00 . A A . 48 THR HB 1 1
16 50641 1 1 48 THR HG1 H -12.236 -6.117 16.045 1.00 . A A . 48 THR HG1 1 1
16 50642 1 1 48 THR HG21 H -8.836 -5.395 15.656 1.00 . A A . 48 THR HG21 1 1
16 50643 1 1 48 THR HG22 H -10.187 -5.204 14.538 1.00 . A A . 48 THR HG22 1 1
16 50644 1 1 48 THR HG23 H -10.033 -6.681 15.491 1.00 . A A . 48 THR HG23 1 1
16 50645 1 1 48 THR N N -10.784 -6.931 18.126 1.00 . A A . 48 THR N 1 1
16 50646 1 1 48 THR O O -10.391 -3.531 19.263 1.00 . A A . 48 THR O 1 1
16 50647 1 1 48 THR OG1 O -12.103 -5.209 16.353 1.00 . A A . 48 THR OG1 1 1
16 50648 1 1 49 GLY C C -13.321 -3.322 20.502 1.00 . A A . 49 GLY C 1 1
16 50649 1 1 49 GLY CA C -12.369 -4.412 20.950 1.00 . A A . 49 GLY CA 1 1
16 50650 1 1 49 GLY H H -12.171 -6.066 19.642 1.00 . A A . 49 GLY H 1 1
16 50651 1 1 49 GLY HA2 H -12.896 -5.090 21.608 1.00 . A A . 49 GLY HA2 1 1
16 50652 1 1 49 GLY HA3 H -11.555 -3.960 21.497 1.00 . A A . 49 GLY HA3 1 1
16 50653 1 1 49 GLY N N -11.823 -5.167 19.841 1.00 . A A . 49 GLY N 1 1
16 50654 1 1 49 GLY O O -13.354 -2.242 21.093 1.00 . A A . 49 GLY O 1 1
16 50655 1 1 50 MET C C -16.397 -3.265 18.710 1.00 . A A . 50 MET C 1 1
16 50656 1 1 50 MET CA C -15.039 -2.620 18.941 1.00 . A A . 50 MET CA 1 1
16 50657 1 1 50 MET CB C -14.523 -1.989 17.640 1.00 . A A . 50 MET CB 1 1
16 50658 1 1 50 MET CE C -12.019 -1.607 15.674 1.00 . A A . 50 MET CE 1 1
16 50659 1 1 50 MET CG C -14.277 -2.982 16.514 1.00 . A A . 50 MET CG 1 1
16 50660 1 1 50 MET H H -14.034 -4.485 19.039 1.00 . A A . 50 MET H 1 1
16 50661 1 1 50 MET HA H -15.148 -1.843 19.685 1.00 . A A . 50 MET HA 1 1
16 50662 1 1 50 MET HB2 H -15.249 -1.269 17.294 1.00 . A A . 50 MET HB2 1 1
16 50663 1 1 50 MET HB3 H -13.595 -1.478 17.847 1.00 . A A . 50 MET HB3 1 1
16 50664 1 1 50 MET HE1 H -11.413 -2.450 15.975 1.00 . A A . 50 MET HE1 1 1
16 50665 1 1 50 MET HE2 H -12.196 -0.969 16.527 1.00 . A A . 50 MET HE2 1 1
16 50666 1 1 50 MET HE3 H -11.506 -1.049 14.907 1.00 . A A . 50 MET HE3 1 1
16 50667 1 1 50 MET HG2 H -13.586 -3.736 16.860 1.00 . A A . 50 MET HG2 1 1
16 50668 1 1 50 MET HG3 H -15.215 -3.449 16.252 1.00 . A A . 50 MET HG3 1 1
16 50669 1 1 50 MET N N -14.089 -3.595 19.459 1.00 . A A . 50 MET N 1 1
16 50670 1 1 50 MET O O -16.551 -4.473 18.879 1.00 . A A . 50 MET O 1 1
16 50671 1 1 50 MET SD S -13.587 -2.200 15.039 1.00 . A A . 50 MET SD 1 1
16 50672 1 1 51 ASN C C -18.831 -3.572 16.699 1.00 . A A . 51 ASN C 1 1
16 50673 1 1 51 ASN CA C -18.726 -2.962 18.088 1.00 . A A . 51 ASN CA 1 1
16 50674 1 1 51 ASN CB C -19.758 -1.842 18.244 1.00 . A A . 51 ASN CB 1 1
16 50675 1 1 51 ASN CG C -19.894 -1.376 19.680 1.00 . A A . 51 ASN CG 1 1
16 50676 1 1 51 ASN H H -17.196 -1.503 18.213 1.00 . A A . 51 ASN H 1 1
16 50677 1 1 51 ASN HA H -18.928 -3.728 18.820 1.00 . A A . 51 ASN HA 1 1
16 50678 1 1 51 ASN HB2 H -19.460 -0.998 17.640 1.00 . A A . 51 ASN HB2 1 1
16 50679 1 1 51 ASN HB3 H -20.720 -2.198 17.907 1.00 . A A . 51 ASN HB3 1 1
16 50680 1 1 51 ASN HD21 H -21.359 -2.684 19.989 1.00 . A A . 51 ASN HD21 1 1
16 50681 1 1 51 ASN HD22 H -20.927 -1.698 21.348 1.00 . A A . 51 ASN HD22 1 1
16 50682 1 1 51 ASN N N -17.379 -2.459 18.332 1.00 . A A . 51 ASN N 1 1
16 50683 1 1 51 ASN ND2 N -20.819 -1.978 20.410 1.00 . A A . 51 ASN ND2 1 1
16 50684 1 1 51 ASN O O -17.967 -3.348 15.850 1.00 . A A . 51 ASN O 1 1
16 50685 1 1 51 ASN OD1 O -19.182 -0.473 20.124 1.00 . A A . 51 ASN OD1 1 1
16 50686 1 1 52 LEU C C -20.222 -3.973 14.070 1.00 . A A . 52 LEU C 1 1
16 50687 1 1 52 LEU CA C -20.105 -4.997 15.187 1.00 . A A . 52 LEU CA 1 1
16 50688 1 1 52 LEU CB C -21.368 -5.861 15.227 1.00 . A A . 52 LEU CB 1 1
16 50689 1 1 52 LEU CD1 C -22.673 -7.749 16.222 1.00 . A A . 52 LEU CD1 1 1
16 50690 1 1 52 LEU CD2 C -20.194 -7.934 16.009 1.00 . A A . 52 LEU CD2 1 1
16 50691 1 1 52 LEU CG C -21.359 -6.989 16.258 1.00 . A A . 52 LEU CG 1 1
16 50692 1 1 52 LEU H H -20.564 -4.451 17.186 1.00 . A A . 52 LEU H 1 1
16 50693 1 1 52 LEU HA H -19.251 -5.630 14.996 1.00 . A A . 52 LEU HA 1 1
16 50694 1 1 52 LEU HB2 H -22.210 -5.218 15.439 1.00 . A A . 52 LEU HB2 1 1
16 50695 1 1 52 LEU HB3 H -21.510 -6.299 14.249 1.00 . A A . 52 LEU HB3 1 1
16 50696 1 1 52 LEU HD11 H -22.833 -8.145 15.230 1.00 . A A . 52 LEU HD11 1 1
16 50697 1 1 52 LEU HD12 H -23.483 -7.082 16.478 1.00 . A A . 52 LEU HD12 1 1
16 50698 1 1 52 LEU HD13 H -22.639 -8.561 16.932 1.00 . A A . 52 LEU HD13 1 1
16 50699 1 1 52 LEU HD21 H -20.272 -8.348 15.014 1.00 . A A . 52 LEU HD21 1 1
16 50700 1 1 52 LEU HD22 H -20.219 -8.733 16.735 1.00 . A A . 52 LEU HD22 1 1
16 50701 1 1 52 LEU HD23 H -19.264 -7.392 16.100 1.00 . A A . 52 LEU HD23 1 1
16 50702 1 1 52 LEU HG H -21.245 -6.565 17.245 1.00 . A A . 52 LEU HG 1 1
16 50703 1 1 52 LEU N N -19.895 -4.334 16.471 1.00 . A A . 52 LEU N 1 1
16 50704 1 1 52 LEU O O -19.624 -4.127 13.006 1.00 . A A . 52 LEU O 1 1
16 50705 1 1 53 THR C C -19.881 -1.089 13.119 1.00 . A A . 53 THR C 1 1
16 50706 1 1 53 THR CA C -21.182 -1.857 13.359 1.00 . A A . 53 THR CA 1 1
16 50707 1 1 53 THR CB C -22.288 -0.894 13.832 1.00 . A A . 53 THR CB 1 1
16 50708 1 1 53 THR CG2 C -22.668 0.092 12.736 1.00 . A A . 53 THR CG2 1 1
16 50709 1 1 53 THR H H -21.428 -2.858 15.201 1.00 . A A . 53 THR H 1 1
16 50710 1 1 53 THR HA H -21.500 -2.308 12.430 1.00 . A A . 53 THR HA 1 1
16 50711 1 1 53 THR HB H -21.924 -0.342 14.688 1.00 . A A . 53 THR HB 1 1
16 50712 1 1 53 THR HG1 H -24.205 -1.057 14.325 1.00 . A A . 53 THR HG1 1 1
16 50713 1 1 53 THR HG21 H -23.018 -0.450 11.868 1.00 . A A . 53 THR HG21 1 1
16 50714 1 1 53 THR HG22 H -21.805 0.683 12.466 1.00 . A A . 53 THR HG22 1 1
16 50715 1 1 53 THR HG23 H -23.453 0.743 13.093 1.00 . A A . 53 THR HG23 1 1
16 50716 1 1 53 THR N N -20.983 -2.919 14.330 1.00 . A A . 53 THR N 1 1
16 50717 1 1 53 THR O O -19.624 -0.611 12.017 1.00 . A A . 53 THR O 1 1
16 50718 1 1 53 THR OG1 O -23.445 -1.654 14.218 1.00 . A A . 53 THR OG1 1 1
16 50719 1 1 54 THR C C -16.808 -1.162 13.189 1.00 . A A . 54 THR C 1 1
16 50720 1 1 54 THR CA C -17.769 -0.325 14.032 1.00 . A A . 54 THR CA 1 1
16 50721 1 1 54 THR CB C -17.144 -0.086 15.418 1.00 . A A . 54 THR CB 1 1
16 50722 1 1 54 THR CG2 C -16.020 0.937 15.339 1.00 . A A . 54 THR CG2 1 1
16 50723 1 1 54 THR H H -19.311 -1.380 15.011 1.00 . A A . 54 THR H 1 1
16 50724 1 1 54 THR HA H -17.925 0.631 13.552 1.00 . A A . 54 THR HA 1 1
16 50725 1 1 54 THR HB H -16.739 -1.020 15.780 1.00 . A A . 54 THR HB 1 1
16 50726 1 1 54 THR HG1 H -17.983 1.293 16.553 1.00 . A A . 54 THR HG1 1 1
16 50727 1 1 54 THR HG21 H -15.608 1.097 16.324 1.00 . A A . 54 THR HG21 1 1
16 50728 1 1 54 THR HG22 H -16.408 1.869 14.955 1.00 . A A . 54 THR HG22 1 1
16 50729 1 1 54 THR HG23 H -15.246 0.572 14.680 1.00 . A A . 54 THR HG23 1 1
16 50730 1 1 54 THR N N -19.052 -0.994 14.149 1.00 . A A . 54 THR N 1 1
16 50731 1 1 54 THR O O -16.140 -0.653 12.286 1.00 . A A . 54 THR O 1 1
16 50732 1 1 54 THR OG1 O -18.152 0.373 16.327 1.00 . A A . 54 THR OG1 1 1
16 50733 1 1 55 ALA C C -16.291 -3.508 11.314 1.00 . A A . 55 ALA C 1 1
16 50734 1 1 55 ALA CA C -15.888 -3.378 12.778 1.00 . A A . 55 ALA CA 1 1
16 50735 1 1 55 ALA CB C -15.895 -4.738 13.459 1.00 . A A . 55 ALA CB 1 1
16 50736 1 1 55 ALA H H -17.339 -2.803 14.206 1.00 . A A . 55 ALA H 1 1
16 50737 1 1 55 ALA HA H -14.884 -2.983 12.828 1.00 . A A . 55 ALA HA 1 1
16 50738 1 1 55 ALA HB1 H -16.885 -5.165 13.404 1.00 . A A . 55 ALA HB1 1 1
16 50739 1 1 55 ALA HB2 H -15.612 -4.620 14.496 1.00 . A A . 55 ALA HB2 1 1
16 50740 1 1 55 ALA HB3 H -15.191 -5.392 12.965 1.00 . A A . 55 ALA HB3 1 1
16 50741 1 1 55 ALA N N -16.767 -2.457 13.483 1.00 . A A . 55 ALA N 1 1
16 50742 1 1 55 ALA O O -15.442 -3.477 10.423 1.00 . A A . 55 ALA O 1 1
16 50743 1 1 56 SER C C -17.878 -2.485 8.902 1.00 . A A . 56 SER C 1 1
16 50744 1 1 56 SER CA C -18.091 -3.765 9.706 1.00 . A A . 56 SER CA 1 1
16 50745 1 1 56 SER CB C -19.570 -4.153 9.717 1.00 . A A . 56 SER CB 1 1
16 50746 1 1 56 SER H H -18.226 -3.614 11.813 1.00 . A A . 56 SER H 1 1
16 50747 1 1 56 SER HA H -17.530 -4.559 9.236 1.00 . A A . 56 SER HA 1 1
16 50748 1 1 56 SER HB2 H -19.966 -4.076 8.717 1.00 . A A . 56 SER HB2 1 1
16 50749 1 1 56 SER HB3 H -19.672 -5.170 10.066 1.00 . A A . 56 SER HB3 1 1
16 50750 1 1 56 SER HG H -20.233 -3.615 11.481 1.00 . A A . 56 SER HG 1 1
16 50751 1 1 56 SER N N -17.590 -3.623 11.066 1.00 . A A . 56 SER N 1 1
16 50752 1 1 56 SER O O -17.754 -2.533 7.682 1.00 . A A . 56 SER O 1 1
16 50753 1 1 56 SER OG O -20.315 -3.302 10.569 1.00 . A A . 56 SER OG 1 1
16 50754 1 1 57 ALA C C -16.105 -0.077 8.388 1.00 . A A . 57 ALA C 1 1
16 50755 1 1 57 ALA CA C -17.534 -0.077 8.924 1.00 . A A . 57 ALA CA 1 1
16 50756 1 1 57 ALA CB C -17.747 1.088 9.880 1.00 . A A . 57 ALA CB 1 1
16 50757 1 1 57 ALA H H -17.998 -1.352 10.551 1.00 . A A . 57 ALA H 1 1
16 50758 1 1 57 ALA HA H -18.219 0.036 8.094 1.00 . A A . 57 ALA HA 1 1
16 50759 1 1 57 ALA HB1 H -17.577 2.018 9.358 1.00 . A A . 57 ALA HB1 1 1
16 50760 1 1 57 ALA HB2 H -17.055 1.006 10.705 1.00 . A A . 57 ALA HB2 1 1
16 50761 1 1 57 ALA HB3 H -18.760 1.064 10.254 1.00 . A A . 57 ALA HB3 1 1
16 50762 1 1 57 ALA N N -17.826 -1.344 9.584 1.00 . A A . 57 ALA N 1 1
16 50763 1 1 57 ALA O O -15.844 0.357 7.261 1.00 . A A . 57 ALA O 1 1
16 50764 1 1 58 ASN C C -13.670 -1.763 7.694 1.00 . A A . 58 ASN C 1 1
16 50765 1 1 58 ASN CA C -13.791 -0.716 8.795 1.00 . A A . 58 ASN CA 1 1
16 50766 1 1 58 ASN CB C -12.917 -1.105 9.992 1.00 . A A . 58 ASN CB 1 1
16 50767 1 1 58 ASN CG C -12.705 0.038 10.967 1.00 . A A . 58 ASN CG 1 1
16 50768 1 1 58 ASN H H -15.449 -0.854 10.106 1.00 . A A . 58 ASN H 1 1
16 50769 1 1 58 ASN HA H -13.461 0.238 8.409 1.00 . A A . 58 ASN HA 1 1
16 50770 1 1 58 ASN HB2 H -13.388 -1.920 10.521 1.00 . A A . 58 ASN HB2 1 1
16 50771 1 1 58 ASN HB3 H -11.952 -1.429 9.630 1.00 . A A . 58 ASN HB3 1 1
16 50772 1 1 58 ASN HD21 H -12.719 -1.228 12.498 1.00 . A A . 58 ASN HD21 1 1
16 50773 1 1 58 ASN HD22 H -12.493 0.438 12.900 1.00 . A A . 58 ASN HD22 1 1
16 50774 1 1 58 ASN N N -15.185 -0.576 9.202 1.00 . A A . 58 ASN N 1 1
16 50775 1 1 58 ASN ND2 N -12.632 -0.283 12.250 1.00 . A A . 58 ASN ND2 1 1
16 50776 1 1 58 ASN O O -12.956 -1.566 6.711 1.00 . A A . 58 ASN O 1 1
16 50777 1 1 58 ASN OD1 O -12.616 1.201 10.575 1.00 . A A . 58 ASN OD1 1 1
16 50778 1 1 59 LEU C C -15.005 -3.404 5.548 1.00 . A A . 59 LEU C 1 1
16 50779 1 1 59 LEU CA C -14.434 -3.932 6.858 1.00 . A A . 59 LEU CA 1 1
16 50780 1 1 59 LEU CB C -15.289 -5.098 7.358 1.00 . A A . 59 LEU CB 1 1
16 50781 1 1 59 LEU CD1 C -15.724 -6.850 9.091 1.00 . A A . 59 LEU CD1 1 1
16 50782 1 1 59 LEU CD2 C -13.472 -6.679 8.028 1.00 . A A . 59 LEU CD2 1 1
16 50783 1 1 59 LEU CG C -14.688 -5.904 8.509 1.00 . A A . 59 LEU CG 1 1
16 50784 1 1 59 LEU H H -14.888 -2.989 8.702 1.00 . A A . 59 LEU H 1 1
16 50785 1 1 59 LEU HA H -13.427 -4.279 6.687 1.00 . A A . 59 LEU HA 1 1
16 50786 1 1 59 LEU HB2 H -16.243 -4.706 7.680 1.00 . A A . 59 LEU HB2 1 1
16 50787 1 1 59 LEU HB3 H -15.460 -5.772 6.530 1.00 . A A . 59 LEU HB3 1 1
16 50788 1 1 59 LEU HD11 H -16.048 -7.542 8.327 1.00 . A A . 59 LEU HD11 1 1
16 50789 1 1 59 LEU HD12 H -16.570 -6.281 9.445 1.00 . A A . 59 LEU HD12 1 1
16 50790 1 1 59 LEU HD13 H -15.289 -7.399 9.913 1.00 . A A . 59 LEU HD13 1 1
16 50791 1 1 59 LEU HD21 H -13.042 -7.227 8.855 1.00 . A A . 59 LEU HD21 1 1
16 50792 1 1 59 LEU HD22 H -12.739 -5.992 7.632 1.00 . A A . 59 LEU HD22 1 1
16 50793 1 1 59 LEU HD23 H -13.769 -7.372 7.254 1.00 . A A . 59 LEU HD23 1 1
16 50794 1 1 59 LEU HG H -14.370 -5.228 9.291 1.00 . A A . 59 LEU HG 1 1
16 50795 1 1 59 LEU N N -14.384 -2.873 7.865 1.00 . A A . 59 LEU N 1 1
16 50796 1 1 59 LEU O O -14.576 -3.803 4.469 1.00 . A A . 59 LEU O 1 1
16 50797 1 1 60 GLN C C -15.570 -1.145 3.666 1.00 . A A . 60 GLN C 1 1
16 50798 1 1 60 GLN CA C -16.606 -1.898 4.494 1.00 . A A . 60 GLN CA 1 1
16 50799 1 1 60 GLN CB C -17.707 -0.938 4.945 1.00 . A A . 60 GLN CB 1 1
16 50800 1 1 60 GLN CD C -19.650 -1.992 3.742 1.00 . A A . 60 GLN CD 1 1
16 50801 1 1 60 GLN CG C -18.813 -0.741 3.924 1.00 . A A . 60 GLN CG 1 1
16 50802 1 1 60 GLN H H -16.287 -2.251 6.554 1.00 . A A . 60 GLN H 1 1
16 50803 1 1 60 GLN HA H -17.039 -2.684 3.895 1.00 . A A . 60 GLN HA 1 1
16 50804 1 1 60 GLN HB2 H -18.150 -1.321 5.853 1.00 . A A . 60 GLN HB2 1 1
16 50805 1 1 60 GLN HB3 H -17.263 0.024 5.152 1.00 . A A . 60 GLN HB3 1 1
16 50806 1 1 60 GLN HE21 H -20.876 -1.410 5.191 1.00 . A A . 60 GLN HE21 1 1
16 50807 1 1 60 GLN HE22 H -21.253 -2.928 4.458 1.00 . A A . 60 GLN HE22 1 1
16 50808 1 1 60 GLN HG2 H -19.454 0.061 4.257 1.00 . A A . 60 GLN HG2 1 1
16 50809 1 1 60 GLN HG3 H -18.369 -0.480 2.976 1.00 . A A . 60 GLN HG3 1 1
16 50810 1 1 60 GLN N N -15.974 -2.505 5.657 1.00 . A A . 60 GLN N 1 1
16 50811 1 1 60 GLN NE2 N -20.699 -2.122 4.540 1.00 . A A . 60 GLN NE2 1 1
16 50812 1 1 60 GLN O O -15.563 -1.221 2.438 1.00 . A A . 60 GLN O 1 1
16 50813 1 1 60 GLN OE1 O -19.355 -2.835 2.893 1.00 . A A . 60 GLN OE1 1 1
16 50814 1 1 61 ALA C C -12.611 -0.635 3.047 1.00 . A A . 61 ALA C 1 1
16 50815 1 1 61 ALA CA C -13.619 0.314 3.692 1.00 . A A . 61 ALA CA 1 1
16 50816 1 1 61 ALA CB C -12.923 1.236 4.679 1.00 . A A . 61 ALA CB 1 1
16 50817 1 1 61 ALA H H -14.754 -0.398 5.336 1.00 . A A . 61 ALA H 1 1
16 50818 1 1 61 ALA HA H -14.069 0.925 2.921 1.00 . A A . 61 ALA HA 1 1
16 50819 1 1 61 ALA HB1 H -12.435 0.644 5.440 1.00 . A A . 61 ALA HB1 1 1
16 50820 1 1 61 ALA HB2 H -13.653 1.886 5.141 1.00 . A A . 61 ALA HB2 1 1
16 50821 1 1 61 ALA HB3 H -12.187 1.832 4.161 1.00 . A A . 61 ALA HB3 1 1
16 50822 1 1 61 ALA N N -14.685 -0.429 4.354 1.00 . A A . 61 ALA N 1 1
16 50823 1 1 61 ALA O O -12.106 -0.378 1.957 1.00 . A A . 61 ALA O 1 1
16 50824 1 1 62 LEU C C -12.046 -3.475 2.017 1.00 . A A . 62 LEU C 1 1
16 50825 1 1 62 LEU CA C -11.417 -2.749 3.206 1.00 . A A . 62 LEU CA 1 1
16 50826 1 1 62 LEU CB C -11.052 -3.752 4.304 1.00 . A A . 62 LEU CB 1 1
16 50827 1 1 62 LEU CD1 C -10.144 -4.221 6.589 1.00 . A A . 62 LEU CD1 1 1
16 50828 1 1 62 LEU CD2 C -9.030 -2.519 5.132 1.00 . A A . 62 LEU CD2 1 1
16 50829 1 1 62 LEU CG C -10.356 -3.154 5.527 1.00 . A A . 62 LEU CG 1 1
16 50830 1 1 62 LEU H H -12.743 -1.874 4.610 1.00 . A A . 62 LEU H 1 1
16 50831 1 1 62 LEU HA H -10.520 -2.247 2.874 1.00 . A A . 62 LEU HA 1 1
16 50832 1 1 62 LEU HB2 H -11.959 -4.240 4.634 1.00 . A A . 62 LEU HB2 1 1
16 50833 1 1 62 LEU HB3 H -10.399 -4.498 3.877 1.00 . A A . 62 LEU HB3 1 1
16 50834 1 1 62 LEU HD11 H -9.631 -3.789 7.435 1.00 . A A . 62 LEU HD11 1 1
16 50835 1 1 62 LEU HD12 H -9.550 -5.023 6.179 1.00 . A A . 62 LEU HD12 1 1
16 50836 1 1 62 LEU HD13 H -11.100 -4.606 6.907 1.00 . A A . 62 LEU HD13 1 1
16 50837 1 1 62 LEU HD21 H -8.397 -3.265 4.674 1.00 . A A . 62 LEU HD21 1 1
16 50838 1 1 62 LEU HD22 H -8.542 -2.123 6.011 1.00 . A A . 62 LEU HD22 1 1
16 50839 1 1 62 LEU HD23 H -9.209 -1.718 4.427 1.00 . A A . 62 LEU HD23 1 1
16 50840 1 1 62 LEU HG H -10.985 -2.383 5.949 1.00 . A A . 62 LEU HG 1 1
16 50841 1 1 62 LEU N N -12.330 -1.739 3.728 1.00 . A A . 62 LEU N 1 1
16 50842 1 1 62 LEU O O -11.349 -3.960 1.123 1.00 . A A . 62 LEU O 1 1
16 50843 1 1 63 LYS C C -14.061 -3.302 -0.311 1.00 . A A . 63 LYS C 1 1
16 50844 1 1 63 LYS CA C -14.118 -4.167 0.943 1.00 . A A . 63 LYS CA 1 1
16 50845 1 1 63 LYS CB C -15.574 -4.379 1.365 1.00 . A A . 63 LYS CB 1 1
16 50846 1 1 63 LYS CD C -17.860 -5.224 0.758 1.00 . A A . 63 LYS CD 1 1
16 50847 1 1 63 LYS CE C -18.073 -5.770 2.159 1.00 . A A . 63 LYS CE 1 1
16 50848 1 1 63 LYS CG C -16.387 -5.205 0.381 1.00 . A A . 63 LYS CG 1 1
16 50849 1 1 63 LYS H H -13.860 -3.165 2.785 1.00 . A A . 63 LYS H 1 1
16 50850 1 1 63 LYS HA H -13.666 -5.125 0.731 1.00 . A A . 63 LYS HA 1 1
16 50851 1 1 63 LYS HB2 H -15.590 -4.880 2.322 1.00 . A A . 63 LYS HB2 1 1
16 50852 1 1 63 LYS HB3 H -16.048 -3.413 1.467 1.00 . A A . 63 LYS HB3 1 1
16 50853 1 1 63 LYS HD2 H -18.247 -4.217 0.715 1.00 . A A . 63 LYS HD2 1 1
16 50854 1 1 63 LYS HD3 H -18.394 -5.847 0.055 1.00 . A A . 63 LYS HD3 1 1
16 50855 1 1 63 LYS HE2 H -17.819 -6.819 2.167 1.00 . A A . 63 LYS HE2 1 1
16 50856 1 1 63 LYS HE3 H -17.425 -5.238 2.840 1.00 . A A . 63 LYS HE3 1 1
16 50857 1 1 63 LYS HG2 H -16.282 -4.781 -0.607 1.00 . A A . 63 LYS HG2 1 1
16 50858 1 1 63 LYS HG3 H -16.013 -6.218 0.381 1.00 . A A . 63 LYS HG3 1 1
16 50859 1 1 63 LYS HZ1 H -19.606 -6.019 3.559 1.00 . A A . 63 LYS HZ1 1 1
16 50860 1 1 63 LYS HZ2 H -20.125 -6.094 1.946 1.00 . A A . 63 LYS HZ2 1 1
16 50861 1 1 63 LYS HZ3 H -19.733 -4.600 2.640 1.00 . A A . 63 LYS HZ3 1 1
16 50862 1 1 63 LYS N N -13.370 -3.542 2.022 1.00 . A A . 63 LYS N 1 1
16 50863 1 1 63 LYS NZ N -19.480 -5.611 2.608 1.00 . A A . 63 LYS NZ 1 1
16 50864 1 1 63 LYS O O -13.823 -3.801 -1.412 1.00 . A A . 63 LYS O 1 1
16 50865 1 1 64 SER C C -12.792 -0.848 -1.729 1.00 . A A . 64 SER C 1 1
16 50866 1 1 64 SER CA C -14.226 -1.059 -1.246 1.00 . A A . 64 SER CA 1 1
16 50867 1 1 64 SER CB C -14.877 0.269 -0.841 1.00 . A A . 64 SER CB 1 1
16 50868 1 1 64 SER H H -14.460 -1.664 0.769 1.00 . A A . 64 SER H 1 1
16 50869 1 1 64 SER HA H -14.797 -1.490 -2.055 1.00 . A A . 64 SER HA 1 1
16 50870 1 1 64 SER HB2 H -14.525 1.053 -1.494 1.00 . A A . 64 SER HB2 1 1
16 50871 1 1 64 SER HB3 H -15.950 0.182 -0.931 1.00 . A A . 64 SER HB3 1 1
16 50872 1 1 64 SER HG H -15.280 0.326 1.079 1.00 . A A . 64 SER HG 1 1
16 50873 1 1 64 SER N N -14.269 -2.001 -0.134 1.00 . A A . 64 SER N 1 1
16 50874 1 1 64 SER O O -12.565 -0.512 -2.895 1.00 . A A . 64 SER O 1 1
16 50875 1 1 64 SER OG O -14.558 0.612 0.498 1.00 . A A . 64 SER OG 1 1
16 50876 1 1 65 GLY C C -10.095 -2.258 -2.070 1.00 . A A . 65 GLY C 1 1
16 50877 1 1 65 GLY CA C -10.433 -1.047 -1.221 1.00 . A A . 65 GLY CA 1 1
16 50878 1 1 65 GLY H H -12.068 -1.138 0.120 1.00 . A A . 65 GLY H 1 1
16 50879 1 1 65 GLY HA2 H -10.220 -0.152 -1.785 1.00 . A A . 65 GLY HA2 1 1
16 50880 1 1 65 GLY HA3 H -9.817 -1.059 -0.333 1.00 . A A . 65 GLY HA3 1 1
16 50881 1 1 65 GLY N N -11.829 -1.038 -0.828 1.00 . A A . 65 GLY N 1 1
16 50882 1 1 65 GLY O O -9.158 -2.227 -2.867 1.00 . A A . 65 GLY O 1 1
16 50883 1 1 66 GLY C C -9.794 -5.549 -2.023 1.00 . A A . 66 GLY C 1 1
16 50884 1 1 66 GLY CA C -10.676 -4.520 -2.699 1.00 . A A . 66 GLY CA 1 1
16 50885 1 1 66 GLY H H -11.579 -3.297 -1.226 1.00 . A A . 66 GLY H 1 1
16 50886 1 1 66 GLY HA2 H -11.642 -4.964 -2.894 1.00 . A A . 66 GLY HA2 1 1
16 50887 1 1 66 GLY HA3 H -10.225 -4.239 -3.639 1.00 . A A . 66 GLY HA3 1 1
16 50888 1 1 66 GLY N N -10.866 -3.326 -1.898 1.00 . A A . 66 GLY N 1 1
16 50889 1 1 66 GLY O O -9.203 -6.401 -2.684 1.00 . A A . 66 GLY O 1 1
16 50890 1 1 67 LEU C C -9.626 -7.581 0.591 1.00 . A A . 67 LEU C 1 1
16 50891 1 1 67 LEU CA C -8.852 -6.379 0.052 1.00 . A A . 67 LEU CA 1 1
16 50892 1 1 67 LEU CB C -8.170 -5.630 1.204 1.00 . A A . 67 LEU CB 1 1
16 50893 1 1 67 LEU CD1 C -7.019 -3.972 -0.311 1.00 . A A . 67 LEU CD1 1 1
16 50894 1 1 67 LEU CD2 C -6.298 -4.202 2.067 1.00 . A A . 67 LEU CD2 1 1
16 50895 1 1 67 LEU CG C -6.846 -4.934 0.853 1.00 . A A . 67 LEU CG 1 1
16 50896 1 1 67 LEU H H -10.236 -4.800 -0.226 1.00 . A A . 67 LEU H 1 1
16 50897 1 1 67 LEU HA H -8.090 -6.739 -0.623 1.00 . A A . 67 LEU HA 1 1
16 50898 1 1 67 LEU HB2 H -8.856 -4.884 1.574 1.00 . A A . 67 LEU HB2 1 1
16 50899 1 1 67 LEU HB3 H -7.976 -6.337 1.997 1.00 . A A . 67 LEU HB3 1 1
16 50900 1 1 67 LEU HD11 H -7.358 -4.518 -1.179 1.00 . A A . 67 LEU HD11 1 1
16 50901 1 1 67 LEU HD12 H -6.072 -3.501 -0.531 1.00 . A A . 67 LEU HD12 1 1
16 50902 1 1 67 LEU HD13 H -7.746 -3.218 -0.051 1.00 . A A . 67 LEU HD13 1 1
16 50903 1 1 67 LEU HD21 H -5.380 -3.700 1.801 1.00 . A A . 67 LEU HD21 1 1
16 50904 1 1 67 LEU HD22 H -6.103 -4.911 2.858 1.00 . A A . 67 LEU HD22 1 1
16 50905 1 1 67 LEU HD23 H -7.020 -3.475 2.407 1.00 . A A . 67 LEU HD23 1 1
16 50906 1 1 67 LEU HG H -6.122 -5.682 0.562 1.00 . A A . 67 LEU HG 1 1
16 50907 1 1 67 LEU N N -9.713 -5.479 -0.703 1.00 . A A . 67 LEU N 1 1
16 50908 1 1 67 LEU O O -9.137 -8.713 0.546 1.00 . A A . 67 LEU O 1 1
16 50909 1 1 68 VAL C C -12.920 -8.656 0.930 1.00 . A A . 68 VAL C 1 1
16 50910 1 1 68 VAL CA C -11.621 -8.413 1.689 1.00 . A A . 68 VAL CA 1 1
16 50911 1 1 68 VAL CB C -11.950 -8.128 3.174 1.00 . A A . 68 VAL CB 1 1
16 50912 1 1 68 VAL CG1 C -10.673 -8.016 3.996 1.00 . A A . 68 VAL CG1 1 1
16 50913 1 1 68 VAL CG2 C -12.795 -6.871 3.318 1.00 . A A . 68 VAL CG2 1 1
16 50914 1 1 68 VAL H H -11.204 -6.438 1.044 1.00 . A A . 68 VAL H 1 1
16 50915 1 1 68 VAL HA H -11.029 -9.317 1.648 1.00 . A A . 68 VAL HA 1 1
16 50916 1 1 68 VAL HB H -12.520 -8.961 3.558 1.00 . A A . 68 VAL HB 1 1
16 50917 1 1 68 VAL HG11 H -10.072 -7.204 3.616 1.00 . A A . 68 VAL HG11 1 1
16 50918 1 1 68 VAL HG12 H -10.116 -8.940 3.928 1.00 . A A . 68 VAL HG12 1 1
16 50919 1 1 68 VAL HG13 H -10.926 -7.824 5.027 1.00 . A A . 68 VAL HG13 1 1
16 50920 1 1 68 VAL HG21 H -12.266 -6.031 2.894 1.00 . A A . 68 VAL HG21 1 1
16 50921 1 1 68 VAL HG22 H -12.989 -6.682 4.363 1.00 . A A . 68 VAL HG22 1 1
16 50922 1 1 68 VAL HG23 H -13.733 -7.004 2.797 1.00 . A A . 68 VAL HG23 1 1
16 50923 1 1 68 VAL N N -10.832 -7.343 1.089 1.00 . A A . 68 VAL N 1 1
16 50924 1 1 68 VAL O O -13.436 -7.770 0.240 1.00 . A A . 68 VAL O 1 1
16 50925 1 1 69 GLU C C -15.720 -10.487 1.585 1.00 . A A . 69 GLU C 1 1
16 50926 1 1 69 GLU CA C -14.702 -10.258 0.478 1.00 . A A . 69 GLU CA 1 1
16 50927 1 1 69 GLU CB C -14.558 -11.540 -0.342 1.00 . A A . 69 GLU CB 1 1
16 50928 1 1 69 GLU CD C -13.556 -12.706 -2.325 1.00 . A A . 69 GLU CD 1 1
16 50929 1 1 69 GLU CG C -13.621 -11.422 -1.527 1.00 . A A . 69 GLU CG 1 1
16 50930 1 1 69 GLU H H -12.923 -10.541 1.576 1.00 . A A . 69 GLU H 1 1
16 50931 1 1 69 GLU HA H -15.043 -9.459 -0.162 1.00 . A A . 69 GLU HA 1 1
16 50932 1 1 69 GLU HB2 H -14.189 -12.323 0.302 1.00 . A A . 69 GLU HB2 1 1
16 50933 1 1 69 GLU HB3 H -15.533 -11.824 -0.711 1.00 . A A . 69 GLU HB3 1 1
16 50934 1 1 69 GLU HG2 H -13.969 -10.630 -2.174 1.00 . A A . 69 GLU HG2 1 1
16 50935 1 1 69 GLU HG3 H -12.632 -11.185 -1.167 1.00 . A A . 69 GLU HG3 1 1
16 50936 1 1 69 GLU N N -13.427 -9.872 1.059 1.00 . A A . 69 GLU N 1 1
16 50937 1 1 69 GLU O O -15.359 -10.575 2.763 1.00 . A A . 69 GLU O 1 1
16 50938 1 1 69 GLU OE1 O -12.784 -13.610 -1.946 1.00 . A A . 69 GLU OE1 1 1
16 50939 1 1 69 GLU OE2 O -14.287 -12.822 -3.333 1.00 . A A . 69 GLU OE2 1 1
16 50940 1 1 70 ALA C C -18.885 -12.031 1.830 1.00 . A A . 70 ALA C 1 1
16 50941 1 1 70 ALA CA C -18.046 -10.808 2.175 1.00 . A A . 70 ALA CA 1 1
16 50942 1 1 70 ALA CB C -18.926 -9.571 2.247 1.00 . A A . 70 ALA CB 1 1
16 50943 1 1 70 ALA H H -17.204 -10.573 0.247 1.00 . A A . 70 ALA H 1 1
16 50944 1 1 70 ALA HA H -17.593 -10.954 3.143 1.00 . A A . 70 ALA HA 1 1
16 50945 1 1 70 ALA HB1 H -18.331 -8.722 2.554 1.00 . A A . 70 ALA HB1 1 1
16 50946 1 1 70 ALA HB2 H -19.717 -9.733 2.962 1.00 . A A . 70 ALA HB2 1 1
16 50947 1 1 70 ALA HB3 H -19.354 -9.377 1.275 1.00 . A A . 70 ALA HB3 1 1
16 50948 1 1 70 ALA N N -16.982 -10.611 1.207 1.00 . A A . 70 ALA N 1 1
16 50949 1 1 70 ALA O O -19.442 -12.127 0.738 1.00 . A A . 70 ALA O 1 1
16 50950 1 1 71 ARG C C -20.774 -14.257 3.772 1.00 . A A . 71 ARG C 1 1
16 50951 1 1 71 ARG CA C -19.801 -14.145 2.613 1.00 . A A . 71 ARG CA 1 1
16 50952 1 1 71 ARG CB C -18.961 -15.420 2.538 1.00 . A A . 71 ARG CB 1 1
16 50953 1 1 71 ARG CD C -17.747 -17.079 1.099 1.00 . A A . 71 ARG CD 1 1
16 50954 1 1 71 ARG CG C -18.395 -15.704 1.159 1.00 . A A . 71 ARG CG 1 1
16 50955 1 1 71 ARG CZ C -18.608 -19.399 1.066 1.00 . A A . 71 ARG CZ 1 1
16 50956 1 1 71 ARG H H -18.441 -12.855 3.596 1.00 . A A . 71 ARG H 1 1
16 50957 1 1 71 ARG HA H -20.359 -14.037 1.694 1.00 . A A . 71 ARG HA 1 1
16 50958 1 1 71 ARG HB2 H -18.136 -15.334 3.229 1.00 . A A . 71 ARG HB2 1 1
16 50959 1 1 71 ARG HB3 H -19.576 -16.257 2.829 1.00 . A A . 71 ARG HB3 1 1
16 50960 1 1 71 ARG HD2 H -17.427 -17.267 0.085 1.00 . A A . 71 ARG HD2 1 1
16 50961 1 1 71 ARG HD3 H -16.887 -17.085 1.753 1.00 . A A . 71 ARG HD3 1 1
16 50962 1 1 71 ARG HE H -19.354 -17.914 2.190 1.00 . A A . 71 ARG HE 1 1
16 50963 1 1 71 ARG HG2 H -19.196 -15.663 0.435 1.00 . A A . 71 ARG HG2 1 1
16 50964 1 1 71 ARG HG3 H -17.654 -14.955 0.922 1.00 . A A . 71 ARG HG3 1 1
16 50965 1 1 71 ARG HH11 H -17.137 -19.034 -0.283 1.00 . A A . 71 ARG HH11 1 1
16 50966 1 1 71 ARG HH12 H -17.690 -20.680 -0.221 1.00 . A A . 71 ARG HH12 1 1
16 50967 1 1 71 ARG HH21 H -20.108 -20.066 2.267 1.00 . A A . 71 ARG HH21 1 1
16 50968 1 1 71 ARG HH22 H -19.394 -21.267 1.223 1.00 . A A . 71 ARG HH22 1 1
16 50969 1 1 71 ARG N N -18.961 -12.965 2.767 1.00 . A A . 71 ARG N 1 1
16 50970 1 1 71 ARG NE N -18.668 -18.143 1.512 1.00 . A A . 71 ARG NE 1 1
16 50971 1 1 71 ARG NH1 N -17.743 -19.728 0.112 1.00 . A A . 71 ARG NH1 1 1
16 50972 1 1 71 ARG NH2 N -19.434 -20.316 1.556 1.00 . A A . 71 ARG NH2 1 1
16 50973 1 1 71 ARG O O -20.366 -14.293 4.929 1.00 . A A . 71 ARG O 1 1
16 50974 1 1 72 ARG C C -23.454 -15.916 4.621 1.00 . A A . 72 ARG C 1 1
16 50975 1 1 72 ARG CA C -23.059 -14.456 4.508 1.00 . A A . 72 ARG CA 1 1
16 50976 1 1 72 ARG CB C -24.282 -13.598 4.207 1.00 . A A . 72 ARG CB 1 1
16 50977 1 1 72 ARG CD C -26.463 -12.663 5.015 1.00 . A A . 72 ARG CD 1 1
16 50978 1 1 72 ARG CG C -25.189 -13.392 5.405 1.00 . A A . 72 ARG CG 1 1
16 50979 1 1 72 ARG CZ C -27.071 -10.519 3.947 1.00 . A A . 72 ARG CZ 1 1
16 50980 1 1 72 ARG H H -22.340 -14.249 2.532 1.00 . A A . 72 ARG H 1 1
16 50981 1 1 72 ARG HA H -22.623 -14.140 5.445 1.00 . A A . 72 ARG HA 1 1
16 50982 1 1 72 ARG HB2 H -23.951 -12.629 3.863 1.00 . A A . 72 ARG HB2 1 1
16 50983 1 1 72 ARG HB3 H -24.856 -14.072 3.425 1.00 . A A . 72 ARG HB3 1 1
16 50984 1 1 72 ARG HD2 H -27.106 -13.347 4.483 1.00 . A A . 72 ARG HD2 1 1
16 50985 1 1 72 ARG HD3 H -26.959 -12.330 5.916 1.00 . A A . 72 ARG HD3 1 1
16 50986 1 1 72 ARG HE H -25.321 -11.460 3.721 1.00 . A A . 72 ARG HE 1 1
16 50987 1 1 72 ARG HG2 H -25.449 -14.356 5.818 1.00 . A A . 72 ARG HG2 1 1
16 50988 1 1 72 ARG HG3 H -24.662 -12.809 6.145 1.00 . A A . 72 ARG HG3 1 1
16 50989 1 1 72 ARG HH11 H -28.514 -11.301 5.136 1.00 . A A . 72 ARG HH11 1 1
16 50990 1 1 72 ARG HH12 H -28.923 -9.806 4.365 1.00 . A A . 72 ARG HH12 1 1
16 50991 1 1 72 ARG HH21 H -25.853 -9.490 2.687 1.00 . A A . 72 ARG HH21 1 1
16 50992 1 1 72 ARG HH22 H -27.411 -8.767 2.979 1.00 . A A . 72 ARG HH22 1 1
16 50993 1 1 72 ARG N N -22.058 -14.304 3.471 1.00 . A A . 72 ARG N 1 1
16 50994 1 1 72 ARG NE N -26.196 -11.501 4.165 1.00 . A A . 72 ARG NE 1 1
16 50995 1 1 72 ARG NH1 N -28.265 -10.543 4.530 1.00 . A A . 72 ARG NH1 1 1
16 50996 1 1 72 ARG NH2 N -26.754 -9.514 3.140 1.00 . A A . 72 ARG NH2 1 1
16 50997 1 1 72 ARG O O -24.153 -16.451 3.757 1.00 . A A . 72 ARG O 1 1
16 50998 1 1 73 GLU C C -24.396 -18.111 6.906 1.00 . A A . 73 GLU C 1 1
16 50999 1 1 73 GLU CA C -23.274 -17.965 5.886 1.00 . A A . 73 GLU CA 1 1
16 51000 1 1 73 GLU CB C -22.019 -18.703 6.358 1.00 . A A . 73 GLU CB 1 1
16 51001 1 1 73 GLU CD C -21.002 -18.825 4.029 1.00 . A A . 73 GLU CD 1 1
16 51002 1 1 73 GLU CG C -20.791 -18.460 5.487 1.00 . A A . 73 GLU CG 1 1
16 51003 1 1 73 GLU H H -22.451 -16.075 6.338 1.00 . A A . 73 GLU H 1 1
16 51004 1 1 73 GLU HA H -23.599 -18.383 4.944 1.00 . A A . 73 GLU HA 1 1
16 51005 1 1 73 GLU HB2 H -21.787 -18.385 7.364 1.00 . A A . 73 GLU HB2 1 1
16 51006 1 1 73 GLU HB3 H -22.224 -19.764 6.365 1.00 . A A . 73 GLU HB3 1 1
16 51007 1 1 73 GLU HG2 H -20.535 -17.413 5.542 1.00 . A A . 73 GLU HG2 1 1
16 51008 1 1 73 GLU HG3 H -19.971 -19.047 5.874 1.00 . A A . 73 GLU HG3 1 1
16 51009 1 1 73 GLU N N -22.990 -16.561 5.675 1.00 . A A . 73 GLU N 1 1
16 51010 1 1 73 GLU O O -24.192 -17.920 8.112 1.00 . A A . 73 GLU O 1 1
16 51011 1 1 73 GLU OE1 O -21.234 -20.017 3.731 1.00 . A A . 73 GLU OE1 1 1
16 51012 1 1 73 GLU OE2 O -20.908 -17.931 3.162 1.00 . A A . 73 GLU OE2 1 1
16 51013 1 1 74 GLY C C -27.193 -17.172 7.777 1.00 . A A . 74 GLY C 1 1
16 51014 1 1 74 GLY CA C -26.744 -18.526 7.275 1.00 . A A . 74 GLY CA 1 1
16 51015 1 1 74 GLY H H -25.677 -18.596 5.450 1.00 . A A . 74 GLY H 1 1
16 51016 1 1 74 GLY HA2 H -27.552 -18.982 6.721 1.00 . A A . 74 GLY HA2 1 1
16 51017 1 1 74 GLY HA3 H -26.500 -19.152 8.121 1.00 . A A . 74 GLY HA3 1 1
16 51018 1 1 74 GLY N N -25.585 -18.425 6.414 1.00 . A A . 74 GLY N 1 1
16 51019 1 1 74 GLY O O -27.647 -16.331 6.998 1.00 . A A . 74 GLY O 1 1
16 51020 1 1 75 THR C C -26.235 -14.814 9.986 1.00 . A A . 75 THR C 1 1
16 51021 1 1 75 THR CA C -27.452 -15.689 9.680 1.00 . A A . 75 THR CA 1 1
16 51022 1 1 75 THR CB C -28.247 -15.940 10.980 1.00 . A A . 75 THR CB 1 1
16 51023 1 1 75 THR CG2 C -28.965 -14.679 11.440 1.00 . A A . 75 THR CG2 1 1
16 51024 1 1 75 THR H H -26.648 -17.649 9.641 1.00 . A A . 75 THR H 1 1
16 51025 1 1 75 THR HA H -28.092 -15.172 8.981 1.00 . A A . 75 THR HA 1 1
16 51026 1 1 75 THR HB H -27.563 -16.254 11.754 1.00 . A A . 75 THR HB 1 1
16 51027 1 1 75 THR HG1 H -28.920 -17.786 11.203 1.00 . A A . 75 THR HG1 1 1
16 51028 1 1 75 THR HG21 H -29.658 -14.360 10.675 1.00 . A A . 75 THR HG21 1 1
16 51029 1 1 75 THR HG22 H -28.241 -13.898 11.619 1.00 . A A . 75 THR HG22 1 1
16 51030 1 1 75 THR HG23 H -29.506 -14.886 12.352 1.00 . A A . 75 THR HG23 1 1
16 51031 1 1 75 THR N N -27.042 -16.947 9.074 1.00 . A A . 75 THR N 1 1
16 51032 1 1 75 THR O O -26.365 -13.617 10.252 1.00 . A A . 75 THR O 1 1
16 51033 1 1 75 THR OG1 O -29.215 -16.976 10.760 1.00 . A A . 75 THR OG1 1 1
16 51034 1 1 76 ARG C C -23.090 -14.283 9.004 1.00 . A A . 76 ARG C 1 1
16 51035 1 1 76 ARG CA C -23.833 -14.694 10.264 1.00 . A A . 76 ARG CA 1 1
16 51036 1 1 76 ARG CB C -22.916 -15.558 11.131 1.00 . A A . 76 ARG CB 1 1
16 51037 1 1 76 ARG CD C -22.578 -16.800 13.273 1.00 . A A . 76 ARG CD 1 1
16 51038 1 1 76 ARG CG C -23.596 -16.165 12.345 1.00 . A A . 76 ARG CG 1 1
16 51039 1 1 76 ARG CZ C -23.101 -17.392 15.607 1.00 . A A . 76 ARG CZ 1 1
16 51040 1 1 76 ARG H H -24.994 -16.345 9.623 1.00 . A A . 76 ARG H 1 1
16 51041 1 1 76 ARG HA H -24.107 -13.807 10.816 1.00 . A A . 76 ARG HA 1 1
16 51042 1 1 76 ARG HB2 H -22.527 -16.363 10.528 1.00 . A A . 76 ARG HB2 1 1
16 51043 1 1 76 ARG HB3 H -22.092 -14.947 11.475 1.00 . A A . 76 ARG HB3 1 1
16 51044 1 1 76 ARG HD2 H -21.911 -17.416 12.686 1.00 . A A . 76 ARG HD2 1 1
16 51045 1 1 76 ARG HD3 H -22.013 -16.014 13.751 1.00 . A A . 76 ARG HD3 1 1
16 51046 1 1 76 ARG HE H -23.679 -18.437 13.999 1.00 . A A . 76 ARG HE 1 1
16 51047 1 1 76 ARG HG2 H -24.124 -15.388 12.879 1.00 . A A . 76 ARG HG2 1 1
16 51048 1 1 76 ARG HG3 H -24.297 -16.921 12.017 1.00 . A A . 76 ARG HG3 1 1
16 51049 1 1 76 ARG HH11 H -22.221 -15.567 15.400 1.00 . A A . 76 ARG HH11 1 1
16 51050 1 1 76 ARG HH12 H -22.474 -16.092 17.039 1.00 . A A . 76 ARG HH12 1 1
16 51051 1 1 76 ARG HH21 H -24.012 -19.120 16.146 1.00 . A A . 76 ARG HH21 1 1
16 51052 1 1 76 ARG HH22 H -23.514 -18.100 17.465 1.00 . A A . 76 ARG HH22 1 1
16 51053 1 1 76 ARG N N -25.052 -15.410 9.926 1.00 . A A . 76 ARG N 1 1
16 51054 1 1 76 ARG NE N -23.199 -17.630 14.301 1.00 . A A . 76 ARG NE 1 1
16 51055 1 1 76 ARG NH1 N -22.558 -16.262 16.050 1.00 . A A . 76 ARG NH1 1 1
16 51056 1 1 76 ARG NH2 N -23.581 -18.272 16.472 1.00 . A A . 76 ARG NH2 1 1
16 51057 1 1 76 ARG O O -23.107 -14.999 8.004 1.00 . A A . 76 ARG O 1 1
16 51058 1 1 77 GLN C C -20.173 -12.834 8.214 1.00 . A A . 77 GLN C 1 1
16 51059 1 1 77 GLN CA C -21.661 -12.680 7.913 1.00 . A A . 77 GLN CA 1 1
16 51060 1 1 77 GLN CB C -22.001 -11.229 7.569 1.00 . A A . 77 GLN CB 1 1
16 51061 1 1 77 GLN CD C -21.948 -9.402 5.822 1.00 . A A . 77 GLN CD 1 1
16 51062 1 1 77 GLN CG C -21.626 -10.847 6.146 1.00 . A A . 77 GLN CG 1 1
16 51063 1 1 77 GLN H H -22.492 -12.578 9.853 1.00 . A A . 77 GLN H 1 1
16 51064 1 1 77 GLN HA H -21.911 -13.308 7.070 1.00 . A A . 77 GLN HA 1 1
16 51065 1 1 77 GLN HB2 H -23.064 -11.082 7.689 1.00 . A A . 77 GLN HB2 1 1
16 51066 1 1 77 GLN HB3 H -21.475 -10.573 8.247 1.00 . A A . 77 GLN HB3 1 1
16 51067 1 1 77 GLN HE21 H -20.422 -9.325 4.563 1.00 . A A . 77 GLN HE21 1 1
16 51068 1 1 77 GLN HE22 H -21.342 -7.866 4.714 1.00 . A A . 77 GLN HE22 1 1
16 51069 1 1 77 GLN HG2 H -20.566 -11.003 6.013 1.00 . A A . 77 GLN HG2 1 1
16 51070 1 1 77 GLN HG3 H -22.173 -11.484 5.465 1.00 . A A . 77 GLN HG3 1 1
16 51071 1 1 77 GLN N N -22.444 -13.133 9.046 1.00 . A A . 77 GLN N 1 1
16 51072 1 1 77 GLN NE2 N -21.159 -8.808 4.945 1.00 . A A . 77 GLN NE2 1 1
16 51073 1 1 77 GLN O O -19.696 -12.442 9.281 1.00 . A A . 77 GLN O 1 1
16 51074 1 1 77 GLN OE1 O -22.897 -8.826 6.350 1.00 . A A . 77 GLN OE1 1 1
16 51075 1 1 78 TYR C C -17.243 -12.853 6.441 1.00 . A A . 78 TYR C 1 1
16 51076 1 1 78 TYR CA C -18.033 -13.689 7.432 1.00 . A A . 78 TYR CA 1 1
16 51077 1 1 78 TYR CB C -17.724 -15.172 7.204 1.00 . A A . 78 TYR CB 1 1
16 51078 1 1 78 TYR CD1 C -19.641 -16.388 8.321 1.00 . A A . 78 TYR CD1 1 1
16 51079 1 1 78 TYR CD2 C -17.445 -16.679 9.204 1.00 . A A . 78 TYR CD2 1 1
16 51080 1 1 78 TYR CE1 C -20.145 -17.236 9.288 1.00 . A A . 78 TYR CE1 1 1
16 51081 1 1 78 TYR CE2 C -17.942 -17.530 10.170 1.00 . A A . 78 TYR CE2 1 1
16 51082 1 1 78 TYR CG C -18.282 -16.094 8.264 1.00 . A A . 78 TYR CG 1 1
16 51083 1 1 78 TYR CZ C -19.292 -17.804 10.207 1.00 . A A . 78 TYR CZ 1 1
16 51084 1 1 78 TYR H H -19.897 -13.715 6.445 1.00 . A A . 78 TYR H 1 1
16 51085 1 1 78 TYR HA H -17.745 -13.415 8.436 1.00 . A A . 78 TYR HA 1 1
16 51086 1 1 78 TYR HB2 H -18.137 -15.476 6.255 1.00 . A A . 78 TYR HB2 1 1
16 51087 1 1 78 TYR HB3 H -16.652 -15.306 7.181 1.00 . A A . 78 TYR HB3 1 1
16 51088 1 1 78 TYR HD1 H -20.308 -15.939 7.599 1.00 . A A . 78 TYR HD1 1 1
16 51089 1 1 78 TYR HD2 H -16.389 -16.460 9.174 1.00 . A A . 78 TYR HD2 1 1
16 51090 1 1 78 TYR HE1 H -21.204 -17.452 9.318 1.00 . A A . 78 TYR HE1 1 1
16 51091 1 1 78 TYR HE2 H -17.275 -17.974 10.894 1.00 . A A . 78 TYR HE2 1 1
16 51092 1 1 78 TYR HH H -20.475 -19.223 10.772 1.00 . A A . 78 TYR HH 1 1
16 51093 1 1 78 TYR N N -19.455 -13.436 7.280 1.00 . A A . 78 TYR N 1 1
16 51094 1 1 78 TYR O O -17.721 -12.555 5.341 1.00 . A A . 78 TYR O 1 1
16 51095 1 1 78 TYR OH O -19.792 -18.653 11.169 1.00 . A A . 78 TYR OH 1 1
16 51096 1 1 79 TYR C C -13.861 -12.493 5.752 1.00 . A A . 79 TYR C 1 1
16 51097 1 1 79 TYR CA C -15.155 -11.729 5.961 1.00 . A A . 79 TYR CA 1 1
16 51098 1 1 79 TYR CB C -14.876 -10.333 6.523 1.00 . A A . 79 TYR CB 1 1
16 51099 1 1 79 TYR CD1 C -17.185 -9.372 6.878 1.00 . A A . 79 TYR CD1 1 1
16 51100 1 1 79 TYR CD2 C -15.784 -8.364 5.238 1.00 . A A . 79 TYR CD2 1 1
16 51101 1 1 79 TYR CE1 C -18.187 -8.469 6.584 1.00 . A A . 79 TYR CE1 1 1
16 51102 1 1 79 TYR CE2 C -16.781 -7.458 4.935 1.00 . A A . 79 TYR CE2 1 1
16 51103 1 1 79 TYR CG C -15.968 -9.334 6.212 1.00 . A A . 79 TYR CG 1 1
16 51104 1 1 79 TYR CZ C -17.981 -7.513 5.611 1.00 . A A . 79 TYR CZ 1 1
16 51105 1 1 79 TYR H H -15.738 -12.699 7.744 1.00 . A A . 79 TYR H 1 1
16 51106 1 1 79 TYR HA H -15.650 -11.627 5.007 1.00 . A A . 79 TYR HA 1 1
16 51107 1 1 79 TYR HB2 H -14.780 -10.396 7.596 1.00 . A A . 79 TYR HB2 1 1
16 51108 1 1 79 TYR HB3 H -13.953 -9.960 6.104 1.00 . A A . 79 TYR HB3 1 1
16 51109 1 1 79 TYR HD1 H -17.343 -10.121 7.640 1.00 . A A . 79 TYR HD1 1 1
16 51110 1 1 79 TYR HD2 H -14.842 -8.321 4.712 1.00 . A A . 79 TYR HD2 1 1
16 51111 1 1 79 TYR HE1 H -19.127 -8.514 7.114 1.00 . A A . 79 TYR HE1 1 1
16 51112 1 1 79 TYR HE2 H -16.618 -6.709 4.173 1.00 . A A . 79 TYR HE2 1 1
16 51113 1 1 79 TYR HH H -19.446 -6.367 6.115 1.00 . A A . 79 TYR HH 1 1
16 51114 1 1 79 TYR N N -16.043 -12.470 6.834 1.00 . A A . 79 TYR N 1 1
16 51115 1 1 79 TYR O O -13.330 -13.107 6.678 1.00 . A A . 79 TYR O 1 1
16 51116 1 1 79 TYR OH O -18.980 -6.616 5.305 1.00 . A A . 79 TYR OH 1 1
16 51117 1 1 80 ARG C C -11.337 -12.368 3.181 1.00 . A A . 80 ARG C 1 1
16 51118 1 1 80 ARG CA C -12.149 -13.176 4.174 1.00 . A A . 80 ARG CA 1 1
16 51119 1 1 80 ARG CB C -12.468 -14.548 3.577 1.00 . A A . 80 ARG CB 1 1
16 51120 1 1 80 ARG CD C -13.557 -15.700 1.625 1.00 . A A . 80 ARG CD 1 1
16 51121 1 1 80 ARG CG C -13.634 -14.537 2.600 1.00 . A A . 80 ARG CG 1 1
16 51122 1 1 80 ARG CZ C -11.903 -16.217 -0.145 1.00 . A A . 80 ARG CZ 1 1
16 51123 1 1 80 ARG H H -13.837 -11.945 3.836 1.00 . A A . 80 ARG H 1 1
16 51124 1 1 80 ARG HA H -11.569 -13.309 5.073 1.00 . A A . 80 ARG HA 1 1
16 51125 1 1 80 ARG HB2 H -11.596 -14.914 3.057 1.00 . A A . 80 ARG HB2 1 1
16 51126 1 1 80 ARG HB3 H -12.708 -15.228 4.381 1.00 . A A . 80 ARG HB3 1 1
16 51127 1 1 80 ARG HD2 H -13.120 -16.547 2.131 1.00 . A A . 80 ARG HD2 1 1
16 51128 1 1 80 ARG HD3 H -14.555 -15.948 1.297 1.00 . A A . 80 ARG HD3 1 1
16 51129 1 1 80 ARG HE H -12.833 -14.464 0.084 1.00 . A A . 80 ARG HE 1 1
16 51130 1 1 80 ARG HG2 H -14.556 -14.609 3.156 1.00 . A A . 80 ARG HG2 1 1
16 51131 1 1 80 ARG HG3 H -13.617 -13.610 2.045 1.00 . A A . 80 ARG HG3 1 1
16 51132 1 1 80 ARG HH11 H -12.195 -17.737 1.162 1.00 . A A . 80 ARG HH11 1 1
16 51133 1 1 80 ARG HH12 H -11.074 -18.074 -0.124 1.00 . A A . 80 ARG HH12 1 1
16 51134 1 1 80 ARG HH21 H -11.397 -14.896 -1.593 1.00 . A A . 80 ARG HH21 1 1
16 51135 1 1 80 ARG HH22 H -10.625 -16.453 -1.702 1.00 . A A . 80 ARG HH22 1 1
16 51136 1 1 80 ARG N N -13.370 -12.467 4.527 1.00 . A A . 80 ARG N 1 1
16 51137 1 1 80 ARG NE N -12.738 -15.372 0.458 1.00 . A A . 80 ARG NE 1 1
16 51138 1 1 80 ARG NH1 N -11.713 -17.439 0.339 1.00 . A A . 80 ARG NH1 1 1
16 51139 1 1 80 ARG NH2 N -11.254 -15.827 -1.231 1.00 . A A . 80 ARG NH2 1 1
16 51140 1 1 80 ARG O O -11.855 -11.451 2.549 1.00 . A A . 80 ARG O 1 1
16 51141 1 1 81 ILE C C -9.570 -12.448 0.669 1.00 . A A . 81 ILE C 1 1
16 51142 1 1 81 ILE CA C -9.200 -12.038 2.095 1.00 . A A . 81 ILE CA 1 1
16 51143 1 1 81 ILE CB C -7.717 -12.362 2.374 1.00 . A A . 81 ILE CB 1 1
16 51144 1 1 81 ILE CD1 C -5.910 -12.252 4.177 1.00 . A A . 81 ILE CD1 1 1
16 51145 1 1 81 ILE CG1 C -7.353 -11.970 3.808 1.00 . A A . 81 ILE CG1 1 1
16 51146 1 1 81 ILE CG2 C -6.816 -11.641 1.384 1.00 . A A . 81 ILE CG2 1 1
16 51147 1 1 81 ILE H H -9.713 -13.455 3.577 1.00 . A A . 81 ILE H 1 1
16 51148 1 1 81 ILE HA H -9.347 -10.973 2.207 1.00 . A A . 81 ILE HA 1 1
16 51149 1 1 81 ILE HB H -7.572 -13.425 2.249 1.00 . A A . 81 ILE HB 1 1
16 51150 1 1 81 ILE HD11 H -5.719 -13.313 4.098 1.00 . A A . 81 ILE HD11 1 1
16 51151 1 1 81 ILE HD12 H -5.728 -11.927 5.191 1.00 . A A . 81 ILE HD12 1 1
16 51152 1 1 81 ILE HD13 H -5.255 -11.718 3.504 1.00 . A A . 81 ILE HD13 1 1
16 51153 1 1 81 ILE HG12 H -7.522 -10.911 3.936 1.00 . A A . 81 ILE HG12 1 1
16 51154 1 1 81 ILE HG13 H -7.984 -12.516 4.494 1.00 . A A . 81 ILE HG13 1 1
16 51155 1 1 81 ILE HG21 H -7.033 -11.981 0.382 1.00 . A A . 81 ILE HG21 1 1
16 51156 1 1 81 ILE HG22 H -5.783 -11.851 1.619 1.00 . A A . 81 ILE HG22 1 1
16 51157 1 1 81 ILE HG23 H -6.990 -10.577 1.448 1.00 . A A . 81 ILE HG23 1 1
16 51158 1 1 81 ILE N N -10.069 -12.713 3.040 1.00 . A A . 81 ILE N 1 1
16 51159 1 1 81 ILE O O -9.792 -13.629 0.400 1.00 . A A . 81 ILE O 1 1
16 51160 1 1 82 ALA C C -9.278 -12.781 -2.310 1.00 . A A . 82 ALA C 1 1
16 51161 1 1 82 ALA CA C -10.087 -11.693 -1.606 1.00 . A A . 82 ALA CA 1 1
16 51162 1 1 82 ALA CB C -10.024 -10.394 -2.393 1.00 . A A . 82 ALA CB 1 1
16 51163 1 1 82 ALA H H -9.387 -10.554 0.042 1.00 . A A . 82 ALA H 1 1
16 51164 1 1 82 ALA HA H -11.120 -12.007 -1.568 1.00 . A A . 82 ALA HA 1 1
16 51165 1 1 82 ALA HB1 H -8.997 -10.072 -2.472 1.00 . A A . 82 ALA HB1 1 1
16 51166 1 1 82 ALA HB2 H -10.600 -9.636 -1.881 1.00 . A A . 82 ALA HB2 1 1
16 51167 1 1 82 ALA HB3 H -10.431 -10.549 -3.381 1.00 . A A . 82 ALA HB3 1 1
16 51168 1 1 82 ALA N N -9.639 -11.467 -0.230 1.00 . A A . 82 ALA N 1 1
16 51169 1 1 82 ALA O O -9.825 -13.583 -3.072 1.00 . A A . 82 ALA O 1 1
16 51170 1 1 83 GLY C C -5.750 -13.815 -2.052 1.00 . A A . 83 GLY C 1 1
16 51171 1 1 83 GLY CA C -7.126 -13.794 -2.669 1.00 . A A . 83 GLY CA 1 1
16 51172 1 1 83 GLY H H -7.602 -12.160 -1.423 1.00 . A A . 83 GLY H 1 1
16 51173 1 1 83 GLY HA2 H -7.575 -14.771 -2.557 1.00 . A A . 83 GLY HA2 1 1
16 51174 1 1 83 GLY HA3 H -7.034 -13.568 -3.721 1.00 . A A . 83 GLY HA3 1 1
16 51175 1 1 83 GLY N N -7.981 -12.809 -2.050 1.00 . A A . 83 GLY N 1 1
16 51176 1 1 83 GLY O O -5.425 -12.962 -1.223 1.00 . A A . 83 GLY O 1 1
16 51177 1 1 84 GLU C C -2.745 -13.691 -2.266 1.00 . A A . 84 GLU C 1 1
16 51178 1 1 84 GLU CA C -3.584 -14.929 -1.948 1.00 . A A . 84 GLU CA 1 1
16 51179 1 1 84 GLU CB C -2.938 -16.185 -2.541 1.00 . A A . 84 GLU CB 1 1
16 51180 1 1 84 GLU CD C -1.085 -17.887 -2.427 1.00 . A A . 84 GLU CD 1 1
16 51181 1 1 84 GLU CG C -1.618 -16.573 -1.897 1.00 . A A . 84 GLU CG 1 1
16 51182 1 1 84 GLU H H -5.257 -15.412 -3.153 1.00 . A A . 84 GLU H 1 1
16 51183 1 1 84 GLU HA H -3.651 -15.040 -0.875 1.00 . A A . 84 GLU HA 1 1
16 51184 1 1 84 GLU HB2 H -3.622 -17.012 -2.431 1.00 . A A . 84 GLU HB2 1 1
16 51185 1 1 84 GLU HB3 H -2.762 -16.018 -3.593 1.00 . A A . 84 GLU HB3 1 1
16 51186 1 1 84 GLU HG2 H -0.891 -15.800 -2.096 1.00 . A A . 84 GLU HG2 1 1
16 51187 1 1 84 GLU HG3 H -1.764 -16.663 -0.831 1.00 . A A . 84 GLU HG3 1 1
16 51188 1 1 84 GLU N N -4.936 -14.778 -2.470 1.00 . A A . 84 GLU N 1 1
16 51189 1 1 84 GLU O O -1.822 -13.350 -1.530 1.00 . A A . 84 GLU O 1 1
16 51190 1 1 84 GLU OE1 O -1.676 -18.940 -2.112 1.00 . A A . 84 GLU OE1 1 1
16 51191 1 1 84 GLU OE2 O -0.084 -17.877 -3.169 1.00 . A A . 84 GLU OE2 1 1
16 51192 1 1 85 ASP C C -2.483 -10.733 -2.687 1.00 . A A . 85 ASP C 1 1
16 51193 1 1 85 ASP CA C -2.394 -11.801 -3.768 1.00 . A A . 85 ASP CA 1 1
16 51194 1 1 85 ASP CB C -2.985 -11.265 -5.073 1.00 . A A . 85 ASP CB 1 1
16 51195 1 1 85 ASP CG C -3.008 -12.311 -6.165 1.00 . A A . 85 ASP CG 1 1
16 51196 1 1 85 ASP H H -3.839 -13.343 -3.902 1.00 . A A . 85 ASP H 1 1
16 51197 1 1 85 ASP HA H -1.357 -12.053 -3.929 1.00 . A A . 85 ASP HA 1 1
16 51198 1 1 85 ASP HB2 H -3.998 -10.935 -4.894 1.00 . A A . 85 ASP HB2 1 1
16 51199 1 1 85 ASP HB3 H -2.392 -10.429 -5.410 1.00 . A A . 85 ASP HB3 1 1
16 51200 1 1 85 ASP N N -3.093 -13.013 -3.354 1.00 . A A . 85 ASP N 1 1
16 51201 1 1 85 ASP O O -1.478 -10.132 -2.310 1.00 . A A . 85 ASP O 1 1
16 51202 1 1 85 ASP OD1 O -1.951 -12.560 -6.780 1.00 . A A . 85 ASP OD1 1 1
16 51203 1 1 85 ASP OD2 O -4.080 -12.910 -6.390 1.00 . A A . 85 ASP OD2 1 1
16 51204 1 1 86 VAL C C -3.214 -9.931 0.163 1.00 . A A . 86 VAL C 1 1
16 51205 1 1 86 VAL CA C -3.921 -9.528 -1.130 1.00 . A A . 86 VAL CA 1 1
16 51206 1 1 86 VAL CB C -5.428 -9.345 -0.855 1.00 . A A . 86 VAL CB 1 1
16 51207 1 1 86 VAL CG1 C -5.658 -8.268 0.195 1.00 . A A . 86 VAL CG1 1 1
16 51208 1 1 86 VAL CG2 C -6.170 -9.011 -2.142 1.00 . A A . 86 VAL CG2 1 1
16 51209 1 1 86 VAL H H -4.442 -11.048 -2.507 1.00 . A A . 86 VAL H 1 1
16 51210 1 1 86 VAL HA H -3.520 -8.584 -1.470 1.00 . A A . 86 VAL HA 1 1
16 51211 1 1 86 VAL HB H -5.820 -10.275 -0.471 1.00 . A A . 86 VAL HB 1 1
16 51212 1 1 86 VAL HG11 H -5.152 -8.544 1.109 1.00 . A A . 86 VAL HG11 1 1
16 51213 1 1 86 VAL HG12 H -6.717 -8.167 0.384 1.00 . A A . 86 VAL HG12 1 1
16 51214 1 1 86 VAL HG13 H -5.266 -7.327 -0.162 1.00 . A A . 86 VAL HG13 1 1
16 51215 1 1 86 VAL HG21 H -6.046 -9.819 -2.848 1.00 . A A . 86 VAL HG21 1 1
16 51216 1 1 86 VAL HG22 H -5.768 -8.101 -2.562 1.00 . A A . 86 VAL HG22 1 1
16 51217 1 1 86 VAL HG23 H -7.220 -8.878 -1.928 1.00 . A A . 86 VAL HG23 1 1
16 51218 1 1 86 VAL N N -3.689 -10.521 -2.174 1.00 . A A . 86 VAL N 1 1
16 51219 1 1 86 VAL O O -2.625 -9.095 0.850 1.00 . A A . 86 VAL O 1 1
16 51220 1 1 87 ALA C C -1.099 -11.523 1.597 1.00 . A A . 87 ALA C 1 1
16 51221 1 1 87 ALA CA C -2.606 -11.743 1.672 1.00 . A A . 87 ALA CA 1 1
16 51222 1 1 87 ALA CB C -2.923 -13.223 1.848 1.00 . A A . 87 ALA CB 1 1
16 51223 1 1 87 ALA H H -3.753 -11.837 -0.108 1.00 . A A . 87 ALA H 1 1
16 51224 1 1 87 ALA HA H -2.996 -11.210 2.527 1.00 . A A . 87 ALA HA 1 1
16 51225 1 1 87 ALA HB1 H -3.992 -13.354 1.933 1.00 . A A . 87 ALA HB1 1 1
16 51226 1 1 87 ALA HB2 H -2.442 -13.590 2.742 1.00 . A A . 87 ALA HB2 1 1
16 51227 1 1 87 ALA HB3 H -2.561 -13.774 0.993 1.00 . A A . 87 ALA HB3 1 1
16 51228 1 1 87 ALA N N -3.262 -11.221 0.478 1.00 . A A . 87 ALA N 1 1
16 51229 1 1 87 ALA O O -0.473 -11.078 2.561 1.00 . A A . 87 ALA O 1 1
16 51230 1 1 88 ARG C C 1.255 -10.153 0.233 1.00 . A A . 88 ARG C 1 1
16 51231 1 1 88 ARG CA C 0.901 -11.633 0.212 1.00 . A A . 88 ARG CA 1 1
16 51232 1 1 88 ARG CB C 1.329 -12.251 -1.117 1.00 . A A . 88 ARG CB 1 1
16 51233 1 1 88 ARG CD C 1.722 -14.342 -2.454 1.00 . A A . 88 ARG CD 1 1
16 51234 1 1 88 ARG CG C 1.250 -13.768 -1.131 1.00 . A A . 88 ARG CG 1 1
16 51235 1 1 88 ARG CZ C 0.726 -14.620 -4.690 1.00 . A A . 88 ARG CZ 1 1
16 51236 1 1 88 ARG H H -1.080 -12.193 -0.286 1.00 . A A . 88 ARG H 1 1
16 51237 1 1 88 ARG HA H 1.430 -12.127 1.014 1.00 . A A . 88 ARG HA 1 1
16 51238 1 1 88 ARG HB2 H 0.689 -11.872 -1.899 1.00 . A A . 88 ARG HB2 1 1
16 51239 1 1 88 ARG HB3 H 2.349 -11.963 -1.325 1.00 . A A . 88 ARG HB3 1 1
16 51240 1 1 88 ARG HD2 H 2.740 -14.026 -2.626 1.00 . A A . 88 ARG HD2 1 1
16 51241 1 1 88 ARG HD3 H 1.687 -15.420 -2.394 1.00 . A A . 88 ARG HD3 1 1
16 51242 1 1 88 ARG HE H 0.451 -13.034 -3.500 1.00 . A A . 88 ARG HE 1 1
16 51243 1 1 88 ARG HG2 H 1.871 -14.156 -0.340 1.00 . A A . 88 ARG HG2 1 1
16 51244 1 1 88 ARG HG3 H 0.224 -14.064 -0.965 1.00 . A A . 88 ARG HG3 1 1
16 51245 1 1 88 ARG HH11 H 1.867 -16.179 -4.061 1.00 . A A . 88 ARG HH11 1 1
16 51246 1 1 88 ARG HH12 H 1.177 -16.349 -5.650 1.00 . A A . 88 ARG HH12 1 1
16 51247 1 1 88 ARG HH21 H -0.487 -13.265 -5.603 1.00 . A A . 88 ARG HH21 1 1
16 51248 1 1 88 ARG HH22 H -0.154 -14.703 -6.512 1.00 . A A . 88 ARG HH22 1 1
16 51249 1 1 88 ARG N N -0.526 -11.826 0.438 1.00 . A A . 88 ARG N 1 1
16 51250 1 1 88 ARG NE N 0.894 -13.905 -3.579 1.00 . A A . 88 ARG NE 1 1
16 51251 1 1 88 ARG NH1 N 1.303 -15.809 -4.809 1.00 . A A . 88 ARG NH1 1 1
16 51252 1 1 88 ARG NH2 N -0.030 -14.158 -5.678 1.00 . A A . 88 ARG NH2 1 1
16 51253 1 1 88 ARG O O 2.346 -9.778 0.651 1.00 . A A . 88 ARG O 1 1
16 51254 1 1 89 LEU C C 0.754 -7.382 1.228 1.00 . A A . 89 LEU C 1 1
16 51255 1 1 89 LEU CA C 0.525 -7.870 -0.199 1.00 . A A . 89 LEU CA 1 1
16 51256 1 1 89 LEU CB C -0.689 -7.157 -0.803 1.00 . A A . 89 LEU CB 1 1
16 51257 1 1 89 LEU CD1 C 0.455 -5.218 -1.907 1.00 . A A . 89 LEU CD1 1 1
16 51258 1 1 89 LEU CD2 C -1.938 -5.019 -1.185 1.00 . A A . 89 LEU CD2 1 1
16 51259 1 1 89 LEU CG C -0.582 -5.634 -0.875 1.00 . A A . 89 LEU CG 1 1
16 51260 1 1 89 LEU H H -0.513 -9.678 -0.571 1.00 . A A . 89 LEU H 1 1
16 51261 1 1 89 LEU HA H 1.399 -7.645 -0.792 1.00 . A A . 89 LEU HA 1 1
16 51262 1 1 89 LEU HB2 H -0.841 -7.534 -1.803 1.00 . A A . 89 LEU HB2 1 1
16 51263 1 1 89 LEU HB3 H -1.555 -7.405 -0.208 1.00 . A A . 89 LEU HB3 1 1
16 51264 1 1 89 LEU HD11 H 0.193 -5.634 -2.869 1.00 . A A . 89 LEU HD11 1 1
16 51265 1 1 89 LEU HD12 H 1.426 -5.586 -1.609 1.00 . A A . 89 LEU HD12 1 1
16 51266 1 1 89 LEU HD13 H 0.483 -4.142 -1.975 1.00 . A A . 89 LEU HD13 1 1
16 51267 1 1 89 LEU HD21 H -1.837 -3.946 -1.267 1.00 . A A . 89 LEU HD21 1 1
16 51268 1 1 89 LEU HD22 H -2.630 -5.253 -0.389 1.00 . A A . 89 LEU HD22 1 1
16 51269 1 1 89 LEU HD23 H -2.311 -5.419 -2.117 1.00 . A A . 89 LEU HD23 1 1
16 51270 1 1 89 LEU HG H -0.258 -5.261 0.085 1.00 . A A . 89 LEU HG 1 1
16 51271 1 1 89 LEU N N 0.327 -9.315 -0.216 1.00 . A A . 89 LEU N 1 1
16 51272 1 1 89 LEU O O 1.707 -6.651 1.501 1.00 . A A . 89 LEU O 1 1
16 51273 1 1 90 PHE C C 1.256 -7.954 4.164 1.00 . A A . 90 PHE C 1 1
16 51274 1 1 90 PHE CA C -0.027 -7.406 3.537 1.00 . A A . 90 PHE CA 1 1
16 51275 1 1 90 PHE CB C -1.255 -7.897 4.310 1.00 . A A . 90 PHE CB 1 1
16 51276 1 1 90 PHE CD1 C -1.730 -6.050 5.945 1.00 . A A . 90 PHE CD1 1 1
16 51277 1 1 90 PHE CD2 C -1.045 -8.169 6.802 1.00 . A A . 90 PHE CD2 1 1
16 51278 1 1 90 PHE CE1 C -1.817 -5.554 7.232 1.00 . A A . 90 PHE CE1 1 1
16 51279 1 1 90 PHE CE2 C -1.129 -7.678 8.091 1.00 . A A . 90 PHE CE2 1 1
16 51280 1 1 90 PHE CG C -1.344 -7.361 5.714 1.00 . A A . 90 PHE CG 1 1
16 51281 1 1 90 PHE CZ C -1.516 -6.368 8.306 1.00 . A A . 90 PHE CZ 1 1
16 51282 1 1 90 PHE H H -0.852 -8.399 1.854 1.00 . A A . 90 PHE H 1 1
16 51283 1 1 90 PHE HA H 0.003 -6.328 3.574 1.00 . A A . 90 PHE HA 1 1
16 51284 1 1 90 PHE HB2 H -2.148 -7.593 3.782 1.00 . A A . 90 PHE HB2 1 1
16 51285 1 1 90 PHE HB3 H -1.228 -8.976 4.366 1.00 . A A . 90 PHE HB3 1 1
16 51286 1 1 90 PHE HD1 H -1.968 -5.412 5.106 1.00 . A A . 90 PHE HD1 1 1
16 51287 1 1 90 PHE HD2 H -0.743 -9.192 6.634 1.00 . A A . 90 PHE HD2 1 1
16 51288 1 1 90 PHE HE1 H -2.118 -4.531 7.398 1.00 . A A . 90 PHE HE1 1 1
16 51289 1 1 90 PHE HE2 H -0.892 -8.315 8.929 1.00 . A A . 90 PHE HE2 1 1
16 51290 1 1 90 PHE HZ H -1.582 -5.983 9.313 1.00 . A A . 90 PHE HZ 1 1
16 51291 1 1 90 PHE N N -0.121 -7.804 2.136 1.00 . A A . 90 PHE N 1 1
16 51292 1 1 90 PHE O O 1.899 -7.291 4.981 1.00 . A A . 90 PHE O 1 1
16 51293 1 1 91 ALA C C 4.085 -9.064 3.718 1.00 . A A . 91 ALA C 1 1
16 51294 1 1 91 ALA CA C 2.850 -9.780 4.260 1.00 . A A . 91 ALA CA 1 1
16 51295 1 1 91 ALA CB C 2.878 -11.258 3.888 1.00 . A A . 91 ALA CB 1 1
16 51296 1 1 91 ALA H H 1.072 -9.646 3.121 1.00 . A A . 91 ALA H 1 1
16 51297 1 1 91 ALA HA H 2.847 -9.705 5.338 1.00 . A A . 91 ALA HA 1 1
16 51298 1 1 91 ALA HB1 H 3.765 -11.716 4.300 1.00 . A A . 91 ALA HB1 1 1
16 51299 1 1 91 ALA HB2 H 2.887 -11.359 2.813 1.00 . A A . 91 ALA HB2 1 1
16 51300 1 1 91 ALA HB3 H 2.001 -11.746 4.288 1.00 . A A . 91 ALA HB3 1 1
16 51301 1 1 91 ALA N N 1.631 -9.160 3.764 1.00 . A A . 91 ALA N 1 1
16 51302 1 1 91 ALA O O 5.056 -8.837 4.444 1.00 . A A . 91 ALA O 1 1
16 51303 1 1 92 LEU C C 5.348 -6.616 2.285 1.00 . A A . 92 LEU C 1 1
16 51304 1 1 92 LEU CA C 5.164 -8.048 1.790 1.00 . A A . 92 LEU CA 1 1
16 51305 1 1 92 LEU CB C 4.982 -8.070 0.271 1.00 . A A . 92 LEU CB 1 1
16 51306 1 1 92 LEU CD1 C 7.438 -8.332 -0.198 1.00 . A A . 92 LEU CD1 1 1
16 51307 1 1 92 LEU CD2 C 5.876 -7.660 -2.027 1.00 . A A . 92 LEU CD2 1 1
16 51308 1 1 92 LEU CG C 6.174 -7.556 -0.541 1.00 . A A . 92 LEU CG 1 1
16 51309 1 1 92 LEU H H 3.216 -8.866 1.926 1.00 . A A . 92 LEU H 1 1
16 51310 1 1 92 LEU HA H 6.049 -8.613 2.039 1.00 . A A . 92 LEU HA 1 1
16 51311 1 1 92 LEU HB2 H 4.781 -9.088 -0.029 1.00 . A A . 92 LEU HB2 1 1
16 51312 1 1 92 LEU HB3 H 4.122 -7.465 0.026 1.00 . A A . 92 LEU HB3 1 1
16 51313 1 1 92 LEU HD11 H 8.261 -7.959 -0.790 1.00 . A A . 92 LEU HD11 1 1
16 51314 1 1 92 LEU HD12 H 7.287 -9.381 -0.413 1.00 . A A . 92 LEU HD12 1 1
16 51315 1 1 92 LEU HD13 H 7.663 -8.208 0.850 1.00 . A A . 92 LEU HD13 1 1
16 51316 1 1 92 LEU HD21 H 5.015 -7.055 -2.263 1.00 . A A . 92 LEU HD21 1 1
16 51317 1 1 92 LEU HD22 H 5.673 -8.690 -2.282 1.00 . A A . 92 LEU HD22 1 1
16 51318 1 1 92 LEU HD23 H 6.727 -7.310 -2.593 1.00 . A A . 92 LEU HD23 1 1
16 51319 1 1 92 LEU HG H 6.342 -6.516 -0.304 1.00 . A A . 92 LEU HG 1 1
16 51320 1 1 92 LEU N N 4.035 -8.692 2.445 1.00 . A A . 92 LEU N 1 1
16 51321 1 1 92 LEU O O 6.478 -6.163 2.470 1.00 . A A . 92 LEU O 1 1
16 51322 1 1 93 VAL C C 4.872 -4.541 4.447 1.00 . A A . 93 VAL C 1 1
16 51323 1 1 93 VAL CA C 4.336 -4.538 3.014 1.00 . A A . 93 VAL CA 1 1
16 51324 1 1 93 VAL CB C 2.980 -3.789 2.942 1.00 . A A . 93 VAL CB 1 1
16 51325 1 1 93 VAL CG1 C 1.964 -4.360 3.917 1.00 . A A . 93 VAL CG1 1 1
16 51326 1 1 93 VAL CG2 C 3.176 -2.298 3.175 1.00 . A A . 93 VAL CG2 1 1
16 51327 1 1 93 VAL H H 3.365 -6.299 2.322 1.00 . A A . 93 VAL H 1 1
16 51328 1 1 93 VAL HA H 5.044 -4.009 2.389 1.00 . A A . 93 VAL HA 1 1
16 51329 1 1 93 VAL HB H 2.585 -3.916 1.944 1.00 . A A . 93 VAL HB 1 1
16 51330 1 1 93 VAL HG11 H 1.764 -5.392 3.666 1.00 . A A . 93 VAL HG11 1 1
16 51331 1 1 93 VAL HG12 H 1.047 -3.792 3.858 1.00 . A A . 93 VAL HG12 1 1
16 51332 1 1 93 VAL HG13 H 2.356 -4.306 4.923 1.00 . A A . 93 VAL HG13 1 1
16 51333 1 1 93 VAL HG21 H 3.648 -2.141 4.134 1.00 . A A . 93 VAL HG21 1 1
16 51334 1 1 93 VAL HG22 H 2.218 -1.801 3.159 1.00 . A A . 93 VAL HG22 1 1
16 51335 1 1 93 VAL HG23 H 3.805 -1.891 2.396 1.00 . A A . 93 VAL HG23 1 1
16 51336 1 1 93 VAL N N 4.247 -5.905 2.510 1.00 . A A . 93 VAL N 1 1
16 51337 1 1 93 VAL O O 5.551 -3.603 4.870 1.00 . A A . 93 VAL O 1 1
16 51338 1 1 94 GLN C C 6.655 -5.864 6.441 1.00 . A A . 94 GLN C 1 1
16 51339 1 1 94 GLN CA C 5.134 -5.802 6.514 1.00 . A A . 94 GLN CA 1 1
16 51340 1 1 94 GLN CB C 4.599 -7.087 7.147 1.00 . A A . 94 GLN CB 1 1
16 51341 1 1 94 GLN CD C 4.726 -8.661 9.140 1.00 . A A . 94 GLN CD 1 1
16 51342 1 1 94 GLN CG C 5.039 -7.280 8.592 1.00 . A A . 94 GLN CG 1 1
16 51343 1 1 94 GLN H H 3.981 -6.301 4.809 1.00 . A A . 94 GLN H 1 1
16 51344 1 1 94 GLN HA H 4.841 -4.956 7.117 1.00 . A A . 94 GLN HA 1 1
16 51345 1 1 94 GLN HB2 H 3.519 -7.065 7.119 1.00 . A A . 94 GLN HB2 1 1
16 51346 1 1 94 GLN HB3 H 4.947 -7.928 6.569 1.00 . A A . 94 GLN HB3 1 1
16 51347 1 1 94 GLN HE21 H 5.050 -9.489 7.366 1.00 . A A . 94 GLN HE21 1 1
16 51348 1 1 94 GLN HE22 H 4.625 -10.580 8.636 1.00 . A A . 94 GLN HE22 1 1
16 51349 1 1 94 GLN HG2 H 6.106 -7.122 8.652 1.00 . A A . 94 GLN HG2 1 1
16 51350 1 1 94 GLN HG3 H 4.536 -6.545 9.205 1.00 . A A . 94 GLN HG3 1 1
16 51351 1 1 94 GLN N N 4.585 -5.618 5.177 1.00 . A A . 94 GLN N 1 1
16 51352 1 1 94 GLN NE2 N 4.802 -9.676 8.293 1.00 . A A . 94 GLN NE2 1 1
16 51353 1 1 94 GLN O O 7.350 -5.259 7.256 1.00 . A A . 94 GLN O 1 1
16 51354 1 1 94 GLN OE1 O 4.445 -8.818 10.330 1.00 . A A . 94 GLN OE1 1 1
16 51355 1 1 95 VAL C C 9.200 -5.309 5.046 1.00 . A A . 95 VAL C 1 1
16 51356 1 1 95 VAL CA C 8.590 -6.697 5.200 1.00 . A A . 95 VAL CA 1 1
16 51357 1 1 95 VAL CB C 8.895 -7.526 3.929 1.00 . A A . 95 VAL CB 1 1
16 51358 1 1 95 VAL CG1 C 10.395 -7.630 3.694 1.00 . A A . 95 VAL CG1 1 1
16 51359 1 1 95 VAL CG2 C 8.272 -8.909 4.026 1.00 . A A . 95 VAL CG2 1 1
16 51360 1 1 95 VAL H H 6.536 -7.092 4.863 1.00 . A A . 95 VAL H 1 1
16 51361 1 1 95 VAL HA H 9.043 -7.191 6.047 1.00 . A A . 95 VAL HA 1 1
16 51362 1 1 95 VAL HB H 8.458 -7.018 3.083 1.00 . A A . 95 VAL HB 1 1
16 51363 1 1 95 VAL HG11 H 10.805 -6.641 3.538 1.00 . A A . 95 VAL HG11 1 1
16 51364 1 1 95 VAL HG12 H 10.582 -8.239 2.822 1.00 . A A . 95 VAL HG12 1 1
16 51365 1 1 95 VAL HG13 H 10.865 -8.081 4.557 1.00 . A A . 95 VAL HG13 1 1
16 51366 1 1 95 VAL HG21 H 7.198 -8.819 4.092 1.00 . A A . 95 VAL HG21 1 1
16 51367 1 1 95 VAL HG22 H 8.644 -9.411 4.907 1.00 . A A . 95 VAL HG22 1 1
16 51368 1 1 95 VAL HG23 H 8.530 -9.484 3.150 1.00 . A A . 95 VAL HG23 1 1
16 51369 1 1 95 VAL N N 7.155 -6.599 5.446 1.00 . A A . 95 VAL N 1 1
16 51370 1 1 95 VAL O O 10.150 -4.960 5.743 1.00 . A A . 95 VAL O 1 1
16 51371 1 1 96 VAL C C 9.200 -2.348 5.168 1.00 . A A . 96 VAL C 1 1
16 51372 1 1 96 VAL CA C 9.108 -3.161 3.879 1.00 . A A . 96 VAL CA 1 1
16 51373 1 1 96 VAL CB C 8.188 -2.426 2.881 1.00 . A A . 96 VAL CB 1 1
16 51374 1 1 96 VAL CG1 C 8.746 -1.051 2.541 1.00 . A A . 96 VAL CG1 1 1
16 51375 1 1 96 VAL CG2 C 7.991 -3.256 1.621 1.00 . A A . 96 VAL CG2 1 1
16 51376 1 1 96 VAL H H 7.840 -4.846 3.655 1.00 . A A . 96 VAL H 1 1
16 51377 1 1 96 VAL HA H 10.093 -3.242 3.439 1.00 . A A . 96 VAL HA 1 1
16 51378 1 1 96 VAL HB H 7.225 -2.291 3.350 1.00 . A A . 96 VAL HB 1 1
16 51379 1 1 96 VAL HG11 H 8.082 -0.555 1.847 1.00 . A A . 96 VAL HG11 1 1
16 51380 1 1 96 VAL HG12 H 9.722 -1.158 2.089 1.00 . A A . 96 VAL HG12 1 1
16 51381 1 1 96 VAL HG13 H 8.829 -0.462 3.442 1.00 . A A . 96 VAL HG13 1 1
16 51382 1 1 96 VAL HG21 H 8.947 -3.429 1.149 1.00 . A A . 96 VAL HG21 1 1
16 51383 1 1 96 VAL HG22 H 7.343 -2.725 0.938 1.00 . A A . 96 VAL HG22 1 1
16 51384 1 1 96 VAL HG23 H 7.542 -4.202 1.882 1.00 . A A . 96 VAL HG23 1 1
16 51385 1 1 96 VAL N N 8.621 -4.514 4.149 1.00 . A A . 96 VAL N 1 1
16 51386 1 1 96 VAL O O 10.216 -1.702 5.444 1.00 . A A . 96 VAL O 1 1
16 51387 1 1 97 ALA C C 9.171 -2.150 8.177 1.00 . A A . 97 ALA C 1 1
16 51388 1 1 97 ALA CA C 8.068 -1.698 7.230 1.00 . A A . 97 ALA CA 1 1
16 51389 1 1 97 ALA CB C 6.707 -1.914 7.872 1.00 . A A . 97 ALA CB 1 1
16 51390 1 1 97 ALA H H 7.364 -2.948 5.675 1.00 . A A . 97 ALA H 1 1
16 51391 1 1 97 ALA HA H 8.186 -0.642 7.036 1.00 . A A . 97 ALA HA 1 1
16 51392 1 1 97 ALA HB1 H 6.638 -1.323 8.775 1.00 . A A . 97 ALA HB1 1 1
16 51393 1 1 97 ALA HB2 H 6.586 -2.959 8.115 1.00 . A A . 97 ALA HB2 1 1
16 51394 1 1 97 ALA HB3 H 5.931 -1.612 7.186 1.00 . A A . 97 ALA HB3 1 1
16 51395 1 1 97 ALA N N 8.135 -2.408 5.959 1.00 . A A . 97 ALA N 1 1
16 51396 1 1 97 ALA O O 9.903 -1.331 8.728 1.00 . A A . 97 ALA O 1 1
16 51397 1 1 98 ASP C C 11.685 -3.760 8.867 1.00 . A A . 98 ASP C 1 1
16 51398 1 1 98 ASP CA C 10.240 -4.048 9.280 1.00 . A A . 98 ASP CA 1 1
16 51399 1 1 98 ASP CB C 10.003 -5.558 9.366 1.00 . A A . 98 ASP CB 1 1
16 51400 1 1 98 ASP CG C 10.821 -6.224 10.451 1.00 . A A . 98 ASP CG 1 1
16 51401 1 1 98 ASP H H 8.705 -4.058 7.819 1.00 . A A . 98 ASP H 1 1
16 51402 1 1 98 ASP HA H 10.060 -3.610 10.252 1.00 . A A . 98 ASP HA 1 1
16 51403 1 1 98 ASP HB2 H 8.959 -5.740 9.569 1.00 . A A . 98 ASP HB2 1 1
16 51404 1 1 98 ASP HB3 H 10.263 -6.006 8.418 1.00 . A A . 98 ASP HB3 1 1
16 51405 1 1 98 ASP N N 9.288 -3.460 8.343 1.00 . A A . 98 ASP N 1 1
16 51406 1 1 98 ASP O O 12.515 -3.393 9.700 1.00 . A A . 98 ASP O 1 1
16 51407 1 1 98 ASP OD1 O 10.383 -6.218 11.621 1.00 . A A . 98 ASP OD1 1 1
16 51408 1 1 98 ASP OD2 O 11.895 -6.777 10.138 1.00 . A A . 98 ASP OD2 1 1
16 51409 1 1 99 GLU C C 13.811 -2.272 7.230 1.00 . A A . 99 GLU C 1 1
16 51410 1 1 99 GLU CA C 13.326 -3.714 7.049 1.00 . A A . 99 GLU CA 1 1
16 51411 1 1 99 GLU CB C 13.384 -4.074 5.558 1.00 . A A . 99 GLU CB 1 1
16 51412 1 1 99 GLU CD C 14.113 -6.499 5.717 1.00 . A A . 99 GLU CD 1 1
16 51413 1 1 99 GLU CG C 13.055 -5.526 5.242 1.00 . A A . 99 GLU CG 1 1
16 51414 1 1 99 GLU H H 11.251 -4.160 6.950 1.00 . A A . 99 GLU H 1 1
16 51415 1 1 99 GLU HA H 13.987 -4.374 7.591 1.00 . A A . 99 GLU HA 1 1
16 51416 1 1 99 GLU HB2 H 12.683 -3.449 5.025 1.00 . A A . 99 GLU HB2 1 1
16 51417 1 1 99 GLU HB3 H 14.379 -3.868 5.192 1.00 . A A . 99 GLU HB3 1 1
16 51418 1 1 99 GLU HG2 H 12.119 -5.779 5.718 1.00 . A A . 99 GLU HG2 1 1
16 51419 1 1 99 GLU HG3 H 12.948 -5.630 4.170 1.00 . A A . 99 GLU HG3 1 1
16 51420 1 1 99 GLU N N 11.972 -3.906 7.573 1.00 . A A . 99 GLU N 1 1
16 51421 1 1 99 GLU O O 15.003 -2.029 7.406 1.00 . A A . 99 GLU O 1 1
16 51422 1 1 99 GLU OE1 O 15.193 -6.559 5.096 1.00 . A A . 99 GLU OE1 1 1
16 51423 1 1 99 GLU OE2 O 13.861 -7.233 6.695 1.00 . A A . 99 GLU OE2 1 1
16 51424 1 1 100 HIS C C 12.945 0.730 8.580 1.00 . A A . 100 HIS C 1 1
16 51425 1 1 100 HIS CA C 13.258 0.100 7.232 1.00 . A A . 100 HIS CA 1 1
16 51426 1 1 100 HIS CB C 12.561 0.889 6.119 1.00 . A A . 100 HIS CB 1 1
16 51427 1 1 100 HIS CD2 C 12.862 -0.413 3.894 1.00 . A A . 100 HIS CD2 1 1
16 51428 1 1 100 HIS CE1 C 14.320 0.913 2.945 1.00 . A A . 100 HIS CE1 1 1
16 51429 1 1 100 HIS CG C 13.105 0.607 4.752 1.00 . A A . 100 HIS CG 1 1
16 51430 1 1 100 HIS H H 11.938 -1.566 7.114 1.00 . A A . 100 HIS H 1 1
16 51431 1 1 100 HIS HA H 14.324 0.157 7.072 1.00 . A A . 100 HIS HA 1 1
16 51432 1 1 100 HIS HB2 H 11.509 0.642 6.115 1.00 . A A . 100 HIS HB2 1 1
16 51433 1 1 100 HIS HB3 H 12.675 1.946 6.311 1.00 . A A . 100 HIS HB3 1 1
16 51434 1 1 100 HIS HD1 H 14.411 2.251 4.489 1.00 . A A . 100 HIS HD1 1 1
16 51435 1 1 100 HIS HD2 H 12.182 -1.238 4.057 1.00 . A A . 100 HIS HD2 1 1
16 51436 1 1 100 HIS HE1 H 15.010 1.340 2.232 1.00 . A A . 100 HIS HE1 1 1
16 51437 1 1 100 HIS HE2 H 13.848 -0.891 2.102 1.00 . A A . 100 HIS HE2 1 1
16 51438 1 1 100 HIS N N 12.887 -1.316 7.182 1.00 . A A . 100 HIS N 1 1
16 51439 1 1 100 HIS ND1 N 14.023 1.419 4.123 1.00 . A A . 100 HIS ND1 1 1
16 51440 1 1 100 HIS NE2 N 13.633 -0.201 2.778 1.00 . A A . 100 HIS NE2 1 1
16 51441 1 1 100 HIS O O 13.231 1.906 8.800 1.00 . A A . 100 HIS O 1 1
16 51442 1 1 101 LEU C C 13.198 0.842 11.608 1.00 . A A . 101 LEU C 1 1
16 51443 1 1 101 LEU CA C 11.969 0.463 10.785 1.00 . A A . 101 LEU CA 1 1
16 51444 1 1 101 LEU CB C 11.137 -0.584 11.525 1.00 . A A . 101 LEU CB 1 1
16 51445 1 1 101 LEU CD1 C 9.747 1.097 12.772 1.00 . A A . 101 LEU CD1 1 1
16 51446 1 1 101 LEU CD2 C 9.803 -1.284 13.518 1.00 . A A . 101 LEU CD2 1 1
16 51447 1 1 101 LEU CG C 10.604 -0.155 12.893 1.00 . A A . 101 LEU CG 1 1
16 51448 1 1 101 LEU H H 12.169 -0.981 9.250 1.00 . A A . 101 LEU H 1 1
16 51449 1 1 101 LEU HA H 11.366 1.345 10.632 1.00 . A A . 101 LEU HA 1 1
16 51450 1 1 101 LEU HB2 H 10.294 -0.845 10.900 1.00 . A A . 101 LEU HB2 1 1
16 51451 1 1 101 LEU HB3 H 11.746 -1.465 11.662 1.00 . A A . 101 LEU HB3 1 1
16 51452 1 1 101 LEU HD11 H 9.378 1.376 13.747 1.00 . A A . 101 LEU HD11 1 1
16 51453 1 1 101 LEU HD12 H 8.914 0.900 12.114 1.00 . A A . 101 LEU HD12 1 1
16 51454 1 1 101 LEU HD13 H 10.341 1.903 12.368 1.00 . A A . 101 LEU HD13 1 1
16 51455 1 1 101 LEU HD21 H 9.003 -1.568 12.847 1.00 . A A . 101 LEU HD21 1 1
16 51456 1 1 101 LEU HD22 H 9.386 -0.955 14.457 1.00 . A A . 101 LEU HD22 1 1
16 51457 1 1 101 LEU HD23 H 10.448 -2.133 13.689 1.00 . A A . 101 LEU HD23 1 1
16 51458 1 1 101 LEU HG H 11.435 0.069 13.545 1.00 . A A . 101 LEU HG 1 1
16 51459 1 1 101 LEU N N 12.353 -0.044 9.474 1.00 . A A . 101 LEU N 1 1
16 51460 1 1 101 LEU O O 13.253 1.920 12.203 1.00 . A A . 101 LEU O 1 1
16 51461 1 1 102 GLU C C 16.573 -0.488 11.663 1.00 . A A . 102 GLU C 1 1
16 51462 1 1 102 GLU CA C 15.408 0.185 12.372 1.00 . A A . 102 GLU CA 1 1
16 51463 1 1 102 GLU CB C 15.286 -0.358 13.796 1.00 . A A . 102 GLU CB 1 1
16 51464 1 1 102 GLU CD C 15.001 -2.403 15.244 1.00 . A A . 102 GLU CD 1 1
16 51465 1 1 102 GLU CG C 14.879 -1.822 13.855 1.00 . A A . 102 GLU CG 1 1
16 51466 1 1 102 GLU H H 14.080 -0.879 11.125 1.00 . A A . 102 GLU H 1 1
16 51467 1 1 102 GLU HA H 15.585 1.250 12.411 1.00 . A A . 102 GLU HA 1 1
16 51468 1 1 102 GLU HB2 H 16.239 -0.252 14.294 1.00 . A A . 102 GLU HB2 1 1
16 51469 1 1 102 GLU HB3 H 14.545 0.222 14.327 1.00 . A A . 102 GLU HB3 1 1
16 51470 1 1 102 GLU HG2 H 13.851 -1.911 13.535 1.00 . A A . 102 GLU HG2 1 1
16 51471 1 1 102 GLU HG3 H 15.513 -2.385 13.188 1.00 . A A . 102 GLU HG3 1 1
16 51472 1 1 102 GLU N N 14.178 -0.045 11.630 1.00 . A A . 102 GLU N 1 1
16 51473 1 1 102 GLU O O 16.368 -1.368 10.825 1.00 . A A . 102 GLU O 1 1
16 51474 1 1 102 GLU OE1 O 14.134 -2.112 16.091 1.00 . A A . 102 GLU OE1 1 1
16 51475 1 1 102 GLU OE2 O 15.964 -3.161 15.493 1.00 . A A . 102 GLU OE2 1 1
16 51476 1 1 103 HIS C C 19.916 -1.149 12.528 1.00 . A A . 103 HIS C 1 1
16 51477 1 1 103 HIS CA C 18.967 -0.707 11.423 1.00 . A A . 103 HIS CA 1 1
16 51478 1 1 103 HIS CB C 19.691 0.221 10.442 1.00 . A A . 103 HIS CB 1 1
16 51479 1 1 103 HIS CD2 C 20.614 -1.312 8.565 1.00 . A A . 103 HIS CD2 1 1
16 51480 1 1 103 HIS CE1 C 22.750 -1.106 8.999 1.00 . A A . 103 HIS CE1 1 1
16 51481 1 1 103 HIS CG C 20.735 -0.479 9.627 1.00 . A A . 103 HIS CG 1 1
16 51482 1 1 103 HIS H H 17.895 0.693 12.590 1.00 . A A . 103 HIS H 1 1
16 51483 1 1 103 HIS HA H 18.637 -1.585 10.886 1.00 . A A . 103 HIS HA 1 1
16 51484 1 1 103 HIS HB2 H 18.970 0.653 9.765 1.00 . A A . 103 HIS HB2 1 1
16 51485 1 1 103 HIS HB3 H 20.177 1.012 10.996 1.00 . A A . 103 HIS HB3 1 1
16 51486 1 1 103 HIS HD1 H 22.507 0.182 10.576 1.00 . A A . 103 HIS HD1 1 1
16 51487 1 1 103 HIS HD2 H 19.690 -1.623 8.099 1.00 . A A . 103 HIS HD2 1 1
16 51488 1 1 103 HIS HE1 H 23.823 -1.215 8.951 1.00 . A A . 103 HIS HE1 1 1
16 51489 1 1 103 HIS HE2 H 22.105 -2.243 7.415 1.00 . A A . 103 HIS HE2 1 1
16 51490 1 1 103 HIS N N 17.789 -0.070 11.981 1.00 . A A . 103 HIS N 1 1
16 51491 1 1 103 HIS ND1 N 22.088 -0.371 9.870 1.00 . A A . 103 HIS ND1 1 1
16 51492 1 1 103 HIS NE2 N 21.878 -1.686 8.197 1.00 . A A . 103 HIS NE2 1 1
16 51493 1 1 103 HIS O O 20.822 -0.411 12.923 1.00 . A A . 103 HIS O 1 1
16 51494 1 1 104 HIS C C 21.483 -3.913 13.197 1.00 . A A . 104 HIS C 1 1
16 51495 1 1 104 HIS CA C 20.588 -2.972 13.988 1.00 . A A . 104 HIS CA 1 1
16 51496 1 1 104 HIS CB C 19.825 -3.745 15.072 1.00 . A A . 104 HIS CB 1 1
16 51497 1 1 104 HIS CD2 C 18.756 -1.581 16.037 1.00 . A A . 104 HIS CD2 1 1
16 51498 1 1 104 HIS CE1 C 18.166 -2.367 17.992 1.00 . A A . 104 HIS CE1 1 1
16 51499 1 1 104 HIS CG C 19.139 -2.878 16.086 1.00 . A A . 104 HIS CG 1 1
16 51500 1 1 104 HIS H H 18.837 -2.805 12.809 1.00 . A A . 104 HIS H 1 1
16 51501 1 1 104 HIS HA H 21.194 -2.206 14.447 1.00 . A A . 104 HIS HA 1 1
16 51502 1 1 104 HIS HB2 H 19.071 -4.358 14.601 1.00 . A A . 104 HIS HB2 1 1
16 51503 1 1 104 HIS HB3 H 20.518 -4.384 15.598 1.00 . A A . 104 HIS HB3 1 1
16 51504 1 1 104 HIS HD1 H 18.897 -4.257 17.670 1.00 . A A . 104 HIS HD1 1 1
16 51505 1 1 104 HIS HD2 H 18.902 -0.902 15.209 1.00 . A A . 104 HIS HD2 1 1
16 51506 1 1 104 HIS HE1 H 17.759 -2.442 18.990 1.00 . A A . 104 HIS HE1 1 1
16 51507 1 1 104 HIS HE2 H 17.971 -0.375 17.565 1.00 . A A . 104 HIS HE2 1 1
16 51508 1 1 104 HIS N N 19.666 -2.333 13.060 1.00 . A A . 104 HIS N 1 1
16 51509 1 1 104 HIS ND1 N 18.753 -3.341 17.324 1.00 . A A . 104 HIS ND1 1 1
16 51510 1 1 104 HIS NE2 N 18.155 -1.285 17.235 1.00 . A A . 104 HIS NE2 1 1
16 51511 1 1 104 HIS O O 21.937 -3.550 12.109 1.00 . A A . 104 HIS O 1 1
16 51512 1 1 105 HIS C C 23.951 -5.818 12.880 1.00 . A A . 105 HIS C 1 1
16 51513 1 1 105 HIS CA C 22.466 -6.159 13.018 1.00 . A A . 105 HIS CA 1 1
16 51514 1 1 105 HIS CB C 21.817 -6.391 11.638 1.00 . A A . 105 HIS CB 1 1
16 51515 1 1 105 HIS CD2 C 23.412 -7.274 9.791 1.00 . A A . 105 HIS CD2 1 1
16 51516 1 1 105 HIS CE1 C 22.943 -9.403 9.955 1.00 . A A . 105 HIS CE1 1 1
16 51517 1 1 105 HIS CG C 22.497 -7.415 10.779 1.00 . A A . 105 HIS CG 1 1
16 51518 1 1 105 HIS H H 21.448 -5.281 14.663 1.00 . A A . 105 HIS H 1 1
16 51519 1 1 105 HIS HA H 22.377 -7.066 13.596 1.00 . A A . 105 HIS HA 1 1
16 51520 1 1 105 HIS HB2 H 20.798 -6.716 11.783 1.00 . A A . 105 HIS HB2 1 1
16 51521 1 1 105 HIS HB3 H 21.812 -5.457 11.096 1.00 . A A . 105 HIS HB3 1 1
16 51522 1 1 105 HIS HD1 H 21.598 -9.187 11.493 1.00 . A A . 105 HIS HD1 1 1
16 51523 1 1 105 HIS HD2 H 23.859 -6.347 9.459 1.00 . A A . 105 HIS HD2 1 1
16 51524 1 1 105 HIS HE1 H 22.936 -10.469 9.787 1.00 . A A . 105 HIS HE1 1 1
16 51525 1 1 105 HIS HE2 H 24.128 -8.706 8.437 1.00 . A A . 105 HIS HE2 1 1
16 51526 1 1 105 HIS N N 21.743 -5.106 13.741 1.00 . A A . 105 HIS N 1 1
16 51527 1 1 105 HIS ND1 N 22.227 -8.760 10.858 1.00 . A A . 105 HIS ND1 1 1
16 51528 1 1 105 HIS NE2 N 23.670 -8.523 9.293 1.00 . A A . 105 HIS NE2 1 1
16 51529 1 1 105 HIS O O 24.804 -6.488 13.459 1.00 . A A . 105 HIS O 1 1
16 51530 1 1 106 HIS C C 25.684 -2.818 11.948 1.00 . A A . 106 HIS C 1 1
16 51531 1 1 106 HIS CA C 25.618 -4.339 11.908 1.00 . A A . 106 HIS CA 1 1
16 51532 1 1 106 HIS CB C 26.137 -4.862 10.562 1.00 . A A . 106 HIS CB 1 1
16 51533 1 1 106 HIS CD2 C 28.485 -3.741 10.609 1.00 . A A . 106 HIS CD2 1 1
16 51534 1 1 106 HIS CE1 C 29.659 -5.437 9.879 1.00 . A A . 106 HIS CE1 1 1
16 51535 1 1 106 HIS CG C 27.627 -4.766 10.395 1.00 . A A . 106 HIS CG 1 1
16 51536 1 1 106 HIS H H 23.515 -4.259 11.710 1.00 . A A . 106 HIS H 1 1
16 51537 1 1 106 HIS HA H 26.227 -4.739 12.706 1.00 . A A . 106 HIS HA 1 1
16 51538 1 1 106 HIS HB2 H 25.862 -5.901 10.461 1.00 . A A . 106 HIS HB2 1 1
16 51539 1 1 106 HIS HB3 H 25.677 -4.294 9.767 1.00 . A A . 106 HIS HB3 1 1
16 51540 1 1 106 HIS HD1 H 28.061 -6.712 9.683 1.00 . A A . 106 HIS HD1 1 1
16 51541 1 1 106 HIS HD2 H 28.228 -2.756 10.970 1.00 . A A . 106 HIS HD2 1 1
16 51542 1 1 106 HIS HE1 H 30.486 -6.051 9.552 1.00 . A A . 106 HIS HE1 1 1
16 51543 1 1 106 HIS HE2 H 30.527 -3.601 10.137 1.00 . A A . 106 HIS HE2 1 1
16 51544 1 1 106 HIS N N 24.247 -4.773 12.124 1.00 . A A . 106 HIS N 1 1
16 51545 1 1 106 HIS ND1 N 28.397 -5.814 9.938 1.00 . A A . 106 HIS ND1 1 1
16 51546 1 1 106 HIS NE2 N 29.743 -4.184 10.279 1.00 . A A . 106 HIS NE2 1 1
16 51547 1 1 106 HIS O O 25.337 -2.145 10.978 1.00 . A A . 106 HIS O 1 1
16 51548 1 1 107 HIS C C 27.466 -0.325 12.554 1.00 . A A . 107 HIS C 1 1
16 51549 1 1 107 HIS CA C 26.213 -0.841 13.248 1.00 . A A . 107 HIS CA 1 1
16 51550 1 1 107 HIS CB C 26.249 -0.489 14.740 1.00 . A A . 107 HIS CB 1 1
16 51551 1 1 107 HIS CD2 C 27.175 1.932 14.940 1.00 . A A . 107 HIS CD2 1 1
16 51552 1 1 107 HIS CE1 C 25.372 2.897 15.720 1.00 . A A . 107 HIS CE1 1 1
16 51553 1 1 107 HIS CG C 26.215 0.982 15.037 1.00 . A A . 107 HIS CG 1 1
16 51554 1 1 107 HIS H H 26.345 -2.872 13.832 1.00 . A A . 107 HIS H 1 1
16 51555 1 1 107 HIS HA H 25.345 -0.385 12.796 1.00 . A A . 107 HIS HA 1 1
16 51556 1 1 107 HIS HB2 H 25.397 -0.941 15.227 1.00 . A A . 107 HIS HB2 1 1
16 51557 1 1 107 HIS HB3 H 27.153 -0.891 15.171 1.00 . A A . 107 HIS HB3 1 1
16 51558 1 1 107 HIS HD1 H 24.232 1.191 15.735 1.00 . A A . 107 HIS HD1 1 1
16 51559 1 1 107 HIS HD2 H 28.187 1.786 14.587 1.00 . A A . 107 HIS HD2 1 1
16 51560 1 1 107 HIS HE1 H 24.685 3.639 16.098 1.00 . A A . 107 HIS HE1 1 1
16 51561 1 1 107 HIS HE2 H 27.144 3.924 15.610 1.00 . A A . 107 HIS HE2 1 1
16 51562 1 1 107 HIS N N 26.103 -2.282 13.081 1.00 . A A . 107 HIS N 1 1
16 51563 1 1 107 HIS ND1 N 25.099 1.620 15.531 1.00 . A A . 107 HIS ND1 1 1
16 51564 1 1 107 HIS NE2 N 26.626 3.113 15.372 1.00 . A A . 107 HIS NE2 1 1
16 51565 1 1 107 HIS O O 28.570 -0.480 13.073 1.00 . A A . 107 HIS O 1 1
16 51566 1 1 108 HIS C C 29.288 -0.235 10.049 1.00 . A A . 108 HIS C 1 1
16 51567 1 1 108 HIS CA C 28.371 0.855 10.596 1.00 . A A . 108 HIS CA 1 1
16 51568 1 1 108 HIS CB C 29.172 1.862 11.433 1.00 . A A . 108 HIS CB 1 1
16 51569 1 1 108 HIS CD2 C 30.109 3.765 9.940 1.00 . A A . 108 HIS CD2 1 1
16 51570 1 1 108 HIS CE1 C 32.189 3.093 9.818 1.00 . A A . 108 HIS CE1 1 1
16 51571 1 1 108 HIS CG C 30.207 2.619 10.652 1.00 . A A . 108 HIS CG 1 1
16 51572 1 1 108 HIS H H 26.369 0.304 11.009 1.00 . A A . 108 HIS H 1 1
16 51573 1 1 108 HIS HA H 27.928 1.377 9.758 1.00 . A A . 108 HIS HA 1 1
16 51574 1 1 108 HIS HB2 H 28.493 2.582 11.862 1.00 . A A . 108 HIS HB2 1 1
16 51575 1 1 108 HIS HB3 H 29.678 1.334 12.230 1.00 . A A . 108 HIS HB3 1 1
16 51576 1 1 108 HIS HD1 H 31.914 1.414 10.962 1.00 . A A . 108 HIS HD1 1 1
16 51577 1 1 108 HIS HD2 H 29.215 4.356 9.798 1.00 . A A . 108 HIS HD2 1 1
16 51578 1 1 108 HIS HE1 H 33.240 3.040 9.571 1.00 . A A . 108 HIS HE1 1 1
16 51579 1 1 108 HIS HE2 H 31.631 4.908 9.051 1.00 . A A . 108 HIS HE2 1 1
16 51580 1 1 108 HIS N N 27.276 0.271 11.376 1.00 . A A . 108 HIS N 1 1
16 51581 1 1 108 HIS ND1 N 31.522 2.223 10.554 1.00 . A A . 108 HIS ND1 1 1
16 51582 1 1 108 HIS NE2 N 31.355 4.039 9.431 1.00 . A A . 108 HIS NE2 1 1
16 51583 1 1 108 HIS O O 30.176 -0.707 10.790 1.00 . A A . 108 HIS O 1 1
16 51584 1 1 108 HIS OXT O 29.121 -0.617 8.875 1.00 . A A . 108 HIS OXT 1 1
16 51585 2 1 1 MET C C -5.697 4.109 25.823 1.00 . B B . 1 MET C 1 1
16 51586 2 1 1 MET CA C -5.438 4.864 27.121 1.00 . B B . 1 MET CA 1 1
16 51587 2 1 1 MET CB C -6.662 5.707 27.494 1.00 . B B . 1 MET CB 1 1
16 51588 2 1 1 MET CE C -6.298 6.123 31.625 1.00 . B B . 1 MET CE 1 1
16 51589 2 1 1 MET CG C -6.581 6.322 28.880 1.00 . B B . 1 MET CG 1 1
16 51590 2 1 1 MET H1 H -4.389 6.441 26.249 1.00 . B B . 1 MET H1 1 1
16 51591 2 1 1 MET H2 H -3.409 5.146 26.740 1.00 . B B . 1 MET H2 1 1
16 51592 2 1 1 MET H3 H -4.043 6.208 27.896 1.00 . B B . 1 MET H3 1 1
16 51593 2 1 1 MET HA H -5.254 4.145 27.905 1.00 . B B . 1 MET HA 1 1
16 51594 2 1 1 MET HB2 H -6.766 6.507 26.774 1.00 . B B . 1 MET HB2 1 1
16 51595 2 1 1 MET HB3 H -7.541 5.082 27.452 1.00 . B B . 1 MET HB3 1 1
16 51596 2 1 1 MET HE1 H -5.473 6.814 31.535 1.00 . B B . 1 MET HE1 1 1
16 51597 2 1 1 MET HE2 H -6.158 5.507 32.502 1.00 . B B . 1 MET HE2 1 1
16 51598 2 1 1 MET HE3 H -7.221 6.676 31.716 1.00 . B B . 1 MET HE3 1 1
16 51599 2 1 1 MET HG2 H -5.741 7.002 28.911 1.00 . B B . 1 MET HG2 1 1
16 51600 2 1 1 MET HG3 H -7.492 6.869 29.071 1.00 . B B . 1 MET HG3 1 1
16 51601 2 1 1 MET N N -4.238 5.723 26.993 1.00 . B B . 1 MET N 1 1
16 51602 2 1 1 MET O O -4.793 3.971 24.998 1.00 . B B . 1 MET O 1 1
16 51603 2 1 1 MET SD S -6.367 5.081 30.171 1.00 . B B . 1 MET SD 1 1
16 51604 2 1 2 ALA C C -6.743 1.432 24.525 1.00 . B B . 2 ALA C 1 1
16 51605 2 1 2 ALA CA C -7.353 2.832 24.500 1.00 . B B . 2 ALA CA 1 1
16 51606 2 1 2 ALA CB C -7.025 3.545 23.190 1.00 . B B . 2 ALA CB 1 1
16 51607 2 1 2 ALA H H -7.601 3.795 26.368 1.00 . B B . 2 ALA H 1 1
16 51608 2 1 2 ALA HA H -8.429 2.731 24.555 1.00 . B B . 2 ALA HA 1 1
16 51609 2 1 2 ALA HB1 H -7.472 4.527 23.192 1.00 . B B . 2 ALA HB1 1 1
16 51610 2 1 2 ALA HB2 H -7.413 2.972 22.362 1.00 . B B . 2 ALA HB2 1 1
16 51611 2 1 2 ALA HB3 H -5.953 3.638 23.091 1.00 . B B . 2 ALA HB3 1 1
16 51612 2 1 2 ALA N N -6.934 3.619 25.665 1.00 . B B . 2 ALA N 1 1
16 51613 2 1 2 ALA O O -7.462 0.433 24.600 1.00 . B B . 2 ALA O 1 1
16 51614 2 1 3 GLY C C -3.504 0.144 25.380 1.00 . B B . 3 GLY C 1 1
16 51615 2 1 3 GLY CA C -4.738 0.095 24.507 1.00 . B B . 3 GLY CA 1 1
16 51616 2 1 3 GLY H H -4.901 2.199 24.456 1.00 . B B . 3 GLY H 1 1
16 51617 2 1 3 GLY HA2 H -5.408 -0.662 24.886 1.00 . B B . 3 GLY HA2 1 1
16 51618 2 1 3 GLY HA3 H -4.447 -0.167 23.499 1.00 . B B . 3 GLY HA3 1 1
16 51619 2 1 3 GLY N N -5.423 1.366 24.483 1.00 . B B . 3 GLY N 1 1
16 51620 2 1 3 GLY O O -3.059 1.223 25.771 1.00 . B B . 3 GLY O 1 1
16 51621 2 1 4 GLN C C -0.631 -1.726 25.697 1.00 . B B . 4 GLN C 1 1
16 51622 2 1 4 GLN CA C -1.760 -1.113 26.514 1.00 . B B . 4 GLN CA 1 1
16 51623 2 1 4 GLN CB C -2.039 -1.960 27.759 1.00 . B B . 4 GLN CB 1 1
16 51624 2 1 4 GLN CD C -2.728 -0.097 29.336 1.00 . B B . 4 GLN CD 1 1
16 51625 2 1 4 GLN CG C -3.131 -1.394 28.657 1.00 . B B . 4 GLN CG 1 1
16 51626 2 1 4 GLN H H -3.354 -1.845 25.325 1.00 . B B . 4 GLN H 1 1
16 51627 2 1 4 GLN HA H -1.477 -0.116 26.814 1.00 . B B . 4 GLN HA 1 1
16 51628 2 1 4 GLN HB2 H -2.336 -2.950 27.447 1.00 . B B . 4 GLN HB2 1 1
16 51629 2 1 4 GLN HB3 H -1.131 -2.035 28.338 1.00 . B B . 4 GLN HB3 1 1
16 51630 2 1 4 GLN HE21 H -3.428 0.968 27.810 1.00 . B B . 4 GLN HE21 1 1
16 51631 2 1 4 GLN HE22 H -2.746 1.879 29.117 1.00 . B B . 4 GLN HE22 1 1
16 51632 2 1 4 GLN HG2 H -4.011 -1.209 28.060 1.00 . B B . 4 GLN HG2 1 1
16 51633 2 1 4 GLN HG3 H -3.363 -2.123 29.420 1.00 . B B . 4 GLN HG3 1 1
16 51634 2 1 4 GLN N N -2.957 -1.018 25.688 1.00 . B B . 4 GLN N 1 1
16 51635 2 1 4 GLN NE2 N -2.992 1.027 28.688 1.00 . B B . 4 GLN NE2 1 1
16 51636 2 1 4 GLN O O -0.834 -2.750 25.043 1.00 . B B . 4 GLN O 1 1
16 51637 2 1 4 GLN OE1 O -2.182 -0.107 30.438 1.00 . B B . 4 GLN OE1 1 1
16 51638 2 1 5 SER C C 1.363 -1.161 23.439 1.00 . B B . 5 SER C 1 1
16 51639 2 1 5 SER CA C 1.680 -1.472 24.905 1.00 . B B . 5 SER CA 1 1
16 51640 2 1 5 SER CB C 2.035 -2.953 25.089 1.00 . B B . 5 SER CB 1 1
16 51641 2 1 5 SER H H 0.651 -0.352 26.380 1.00 . B B . 5 SER H 1 1
16 51642 2 1 5 SER HA H 2.524 -0.869 25.209 1.00 . B B . 5 SER HA 1 1
16 51643 2 1 5 SER HB2 H 2.157 -3.162 26.141 1.00 . B B . 5 SER HB2 1 1
16 51644 2 1 5 SER HB3 H 1.234 -3.561 24.692 1.00 . B B . 5 SER HB3 1 1
16 51645 2 1 5 SER HG H 3.941 -3.415 25.072 1.00 . B B . 5 SER HG 1 1
16 51646 2 1 5 SER N N 0.544 -1.096 25.747 1.00 . B B . 5 SER N 1 1
16 51647 2 1 5 SER O O 0.442 -1.730 22.851 1.00 . B B . 5 SER O 1 1
16 51648 2 1 5 SER OG O 3.238 -3.286 24.416 1.00 . B B . 5 SER OG 1 1
16 51649 2 1 6 ASP C C 2.824 -0.157 20.482 1.00 . B B . 6 ASP C 1 1
16 51650 2 1 6 ASP CA C 1.800 0.269 21.526 1.00 . B B . 6 ASP CA 1 1
16 51651 2 1 6 ASP CB C 1.724 1.799 21.563 1.00 . B B . 6 ASP CB 1 1
16 51652 2 1 6 ASP CG C 0.745 2.321 22.598 1.00 . B B . 6 ASP CG 1 1
16 51653 2 1 6 ASP H H 2.943 0.057 23.305 1.00 . B B . 6 ASP H 1 1
16 51654 2 1 6 ASP HA H 0.834 -0.121 21.245 1.00 . B B . 6 ASP HA 1 1
16 51655 2 1 6 ASP HB2 H 2.701 2.195 21.795 1.00 . B B . 6 ASP HB2 1 1
16 51656 2 1 6 ASP HB3 H 1.418 2.159 20.592 1.00 . B B . 6 ASP HB3 1 1
16 51657 2 1 6 ASP N N 2.129 -0.257 22.848 1.00 . B B . 6 ASP N 1 1
16 51658 2 1 6 ASP O O 2.876 0.411 19.391 1.00 . B B . 6 ASP O 1 1
16 51659 2 1 6 ASP OD1 O -0.462 2.401 22.297 1.00 . B B . 6 ASP OD1 1 1
16 51660 2 1 6 ASP OD2 O 1.186 2.667 23.717 1.00 . B B . 6 ASP OD2 1 1
16 51661 2 1 7 ARG C C 4.079 -2.315 18.691 1.00 . B B . 7 ARG C 1 1
16 51662 2 1 7 ARG CA C 4.680 -1.610 19.900 1.00 . B B . 7 ARG CA 1 1
16 51663 2 1 7 ARG CB C 5.639 -2.560 20.609 1.00 . B B . 7 ARG CB 1 1
16 51664 2 1 7 ARG CD C 7.458 -4.244 20.179 1.00 . B B . 7 ARG CD 1 1
16 51665 2 1 7 ARG CG C 6.854 -2.914 19.769 1.00 . B B . 7 ARG CG 1 1
16 51666 2 1 7 ARG CZ C 8.900 -4.965 22.037 1.00 . B B . 7 ARG CZ 1 1
16 51667 2 1 7 ARG H H 3.510 -1.613 21.667 1.00 . B B . 7 ARG H 1 1
16 51668 2 1 7 ARG HA H 5.225 -0.740 19.563 1.00 . B B . 7 ARG HA 1 1
16 51669 2 1 7 ARG HB2 H 5.979 -2.096 21.523 1.00 . B B . 7 ARG HB2 1 1
16 51670 2 1 7 ARG HB3 H 5.114 -3.472 20.849 1.00 . B B . 7 ARG HB3 1 1
16 51671 2 1 7 ARG HD2 H 6.731 -5.021 20.006 1.00 . B B . 7 ARG HD2 1 1
16 51672 2 1 7 ARG HD3 H 8.329 -4.429 19.568 1.00 . B B . 7 ARG HD3 1 1
16 51673 2 1 7 ARG HE H 7.293 -3.779 22.224 1.00 . B B . 7 ARG HE 1 1
16 51674 2 1 7 ARG HG2 H 6.559 -2.971 18.732 1.00 . B B . 7 ARG HG2 1 1
16 51675 2 1 7 ARG HG3 H 7.597 -2.140 19.889 1.00 . B B . 7 ARG HG3 1 1
16 51676 2 1 7 ARG HH11 H 9.496 -5.596 20.202 1.00 . B B . 7 ARG HH11 1 1
16 51677 2 1 7 ARG HH12 H 10.491 -6.126 21.529 1.00 . B B . 7 ARG HH12 1 1
16 51678 2 1 7 ARG HH21 H 8.568 -4.518 23.985 1.00 . B B . 7 ARG HH21 1 1
16 51679 2 1 7 ARG HH22 H 9.950 -5.525 23.677 1.00 . B B . 7 ARG HH22 1 1
16 51680 2 1 7 ARG N N 3.630 -1.158 20.808 1.00 . B B . 7 ARG N 1 1
16 51681 2 1 7 ARG NE N 7.854 -4.276 21.583 1.00 . B B . 7 ARG NE 1 1
16 51682 2 1 7 ARG NH1 N 9.687 -5.616 21.188 1.00 . B B . 7 ARG NH1 1 1
16 51683 2 1 7 ARG NH2 N 9.160 -5.004 23.337 1.00 . B B . 7 ARG NH2 1 1
16 51684 2 1 7 ARG O O 4.498 -2.092 17.555 1.00 . B B . 7 ARG O 1 1
16 51685 2 1 8 LYS C C 1.746 -3.002 16.908 1.00 . B B . 8 LYS C 1 1
16 51686 2 1 8 LYS CA C 2.449 -3.935 17.888 1.00 . B B . 8 LYS CA 1 1
16 51687 2 1 8 LYS CB C 1.450 -4.924 18.498 1.00 . B B . 8 LYS CB 1 1
16 51688 2 1 8 LYS CD C -0.160 -6.822 18.174 1.00 . B B . 8 LYS CD 1 1
16 51689 2 1 8 LYS CE C -0.730 -7.846 17.205 1.00 . B B . 8 LYS CE 1 1
16 51690 2 1 8 LYS CG C 0.817 -5.876 17.493 1.00 . B B . 8 LYS CG 1 1
16 51691 2 1 8 LYS H H 2.795 -3.281 19.875 1.00 . B B . 8 LYS H 1 1
16 51692 2 1 8 LYS HA H 3.215 -4.485 17.359 1.00 . B B . 8 LYS HA 1 1
16 51693 2 1 8 LYS HB2 H 1.961 -5.515 19.242 1.00 . B B . 8 LYS HB2 1 1
16 51694 2 1 8 LYS HB3 H 0.658 -4.366 18.980 1.00 . B B . 8 LYS HB3 1 1
16 51695 2 1 8 LYS HD2 H 0.353 -7.343 18.968 1.00 . B B . 8 LYS HD2 1 1
16 51696 2 1 8 LYS HD3 H -0.973 -6.243 18.589 1.00 . B B . 8 LYS HD3 1 1
16 51697 2 1 8 LYS HE2 H 0.085 -8.412 16.779 1.00 . B B . 8 LYS HE2 1 1
16 51698 2 1 8 LYS HE3 H -1.382 -8.513 17.751 1.00 . B B . 8 LYS HE3 1 1
16 51699 2 1 8 LYS HG2 H 0.286 -5.302 16.748 1.00 . B B . 8 LYS HG2 1 1
16 51700 2 1 8 LYS HG3 H 1.595 -6.456 17.018 1.00 . B B . 8 LYS HG3 1 1
16 51701 2 1 8 LYS HZ1 H -2.267 -6.620 16.494 1.00 . B B . 8 LYS HZ1 1 1
16 51702 2 1 8 LYS HZ2 H -1.927 -7.947 15.493 1.00 . B B . 8 LYS HZ2 1 1
16 51703 2 1 8 LYS HZ3 H -0.877 -6.619 15.524 1.00 . B B . 8 LYS HZ3 1 1
16 51704 2 1 8 LYS N N 3.096 -3.166 18.945 1.00 . B B . 8 LYS N 1 1
16 51705 2 1 8 LYS NZ N -1.501 -7.211 16.103 1.00 . B B . 8 LYS NZ 1 1
16 51706 2 1 8 LYS O O 1.884 -3.138 15.692 1.00 . B B . 8 LYS O 1 1
16 51707 2 1 9 ALA C C 1.253 -0.231 15.794 1.00 . B B . 9 ALA C 1 1
16 51708 2 1 9 ALA CA C 0.291 -1.064 16.639 1.00 . B B . 9 ALA CA 1 1
16 51709 2 1 9 ALA CB C -0.559 -0.162 17.521 1.00 . B B . 9 ALA CB 1 1
16 51710 2 1 9 ALA H H 0.937 -1.990 18.434 1.00 . B B . 9 ALA H 1 1
16 51711 2 1 9 ALA HA H -0.371 -1.607 15.979 1.00 . B B . 9 ALA HA 1 1
16 51712 2 1 9 ALA HB1 H 0.081 0.391 18.193 1.00 . B B . 9 ALA HB1 1 1
16 51713 2 1 9 ALA HB2 H -1.247 -0.764 18.095 1.00 . B B . 9 ALA HB2 1 1
16 51714 2 1 9 ALA HB3 H -1.112 0.526 16.902 1.00 . B B . 9 ALA HB3 1 1
16 51715 2 1 9 ALA N N 1.008 -2.039 17.452 1.00 . B B . 9 ALA N 1 1
16 51716 2 1 9 ALA O O 0.910 0.194 14.692 1.00 . B B . 9 ALA O 1 1
16 51717 2 1 10 ALA C C 3.828 0.132 14.260 1.00 . B B . 10 ALA C 1 1
16 51718 2 1 10 ALA CA C 3.472 0.763 15.604 1.00 . B B . 10 ALA CA 1 1
16 51719 2 1 10 ALA CB C 4.718 0.925 16.463 1.00 . B B . 10 ALA CB 1 1
16 51720 2 1 10 ALA H H 2.682 -0.404 17.185 1.00 . B B . 10 ALA H 1 1
16 51721 2 1 10 ALA HA H 3.061 1.745 15.426 1.00 . B B . 10 ALA HA 1 1
16 51722 2 1 10 ALA HB1 H 5.431 1.551 15.947 1.00 . B B . 10 ALA HB1 1 1
16 51723 2 1 10 ALA HB2 H 5.158 -0.046 16.648 1.00 . B B . 10 ALA HB2 1 1
16 51724 2 1 10 ALA HB3 H 4.449 1.384 17.402 1.00 . B B . 10 ALA HB3 1 1
16 51725 2 1 10 ALA N N 2.463 -0.022 16.308 1.00 . B B . 10 ALA N 1 1
16 51726 2 1 10 ALA O O 4.094 0.834 13.290 1.00 . B B . 10 ALA O 1 1
16 51727 2 1 11 LEU C C 2.985 -1.736 11.960 1.00 . B B . 11 LEU C 1 1
16 51728 2 1 11 LEU CA C 4.113 -1.911 12.968 1.00 . B B . 11 LEU CA 1 1
16 51729 2 1 11 LEU CB C 4.340 -3.398 13.247 1.00 . B B . 11 LEU CB 1 1
16 51730 2 1 11 LEU CD1 C 5.657 -5.212 14.366 1.00 . B B . 11 LEU CD1 1 1
16 51731 2 1 11 LEU CD2 C 6.844 -3.288 13.306 1.00 . B B . 11 LEU CD2 1 1
16 51732 2 1 11 LEU CG C 5.596 -3.725 14.059 1.00 . B B . 11 LEU CG 1 1
16 51733 2 1 11 LEU H H 3.575 -1.707 15.010 1.00 . B B . 11 LEU H 1 1
16 51734 2 1 11 LEU HA H 5.017 -1.488 12.556 1.00 . B B . 11 LEU HA 1 1
16 51735 2 1 11 LEU HB2 H 3.482 -3.779 13.783 1.00 . B B . 11 LEU HB2 1 1
16 51736 2 1 11 LEU HB3 H 4.407 -3.915 12.301 1.00 . B B . 11 LEU HB3 1 1
16 51737 2 1 11 LEU HD11 H 5.677 -5.770 13.441 1.00 . B B . 11 LEU HD11 1 1
16 51738 2 1 11 LEU HD12 H 4.786 -5.496 14.939 1.00 . B B . 11 LEU HD12 1 1
16 51739 2 1 11 LEU HD13 H 6.549 -5.426 14.935 1.00 . B B . 11 LEU HD13 1 1
16 51740 2 1 11 LEU HD21 H 6.894 -3.807 12.358 1.00 . B B . 11 LEU HD21 1 1
16 51741 2 1 11 LEU HD22 H 7.720 -3.524 13.892 1.00 . B B . 11 LEU HD22 1 1
16 51742 2 1 11 LEU HD23 H 6.804 -2.224 13.132 1.00 . B B . 11 LEU HD23 1 1
16 51743 2 1 11 LEU HG H 5.562 -3.190 14.996 1.00 . B B . 11 LEU HG 1 1
16 51744 2 1 11 LEU N N 3.809 -1.196 14.204 1.00 . B B . 11 LEU N 1 1
16 51745 2 1 11 LEU O O 3.216 -1.679 10.750 1.00 . B B . 11 LEU O 1 1
16 51746 2 1 12 LEU C C 0.523 -0.056 11.066 1.00 . B B . 12 LEU C 1 1
16 51747 2 1 12 LEU CA C 0.595 -1.470 11.626 1.00 . B B . 12 LEU CA 1 1
16 51748 2 1 12 LEU CB C -0.675 -1.800 12.417 1.00 . B B . 12 LEU CB 1 1
16 51749 2 1 12 LEU CD1 C -1.973 -3.414 13.828 1.00 . B B . 12 LEU CD1 1 1
16 51750 2 1 12 LEU CD2 C -0.759 -4.231 11.805 1.00 . B B . 12 LEU CD2 1 1
16 51751 2 1 12 LEU CG C -0.746 -3.234 12.953 1.00 . B B . 12 LEU CG 1 1
16 51752 2 1 12 LEU H H 1.658 -1.643 13.445 1.00 . B B . 12 LEU H 1 1
16 51753 2 1 12 LEU HA H 0.686 -2.165 10.805 1.00 . B B . 12 LEU HA 1 1
16 51754 2 1 12 LEU HB2 H -0.743 -1.119 13.253 1.00 . B B . 12 LEU HB2 1 1
16 51755 2 1 12 LEU HB3 H -1.526 -1.639 11.772 1.00 . B B . 12 LEU HB3 1 1
16 51756 2 1 12 LEU HD11 H -2.023 -4.435 14.174 1.00 . B B . 12 LEU HD11 1 1
16 51757 2 1 12 LEU HD12 H -2.859 -3.184 13.256 1.00 . B B . 12 LEU HD12 1 1
16 51758 2 1 12 LEU HD13 H -1.912 -2.750 14.676 1.00 . B B . 12 LEU HD13 1 1
16 51759 2 1 12 LEU HD21 H -1.602 -4.027 11.161 1.00 . B B . 12 LEU HD21 1 1
16 51760 2 1 12 LEU HD22 H -0.844 -5.233 12.198 1.00 . B B . 12 LEU HD22 1 1
16 51761 2 1 12 LEU HD23 H 0.156 -4.141 11.239 1.00 . B B . 12 LEU HD23 1 1
16 51762 2 1 12 LEU HG H 0.127 -3.431 13.557 1.00 . B B . 12 LEU HG 1 1
16 51763 2 1 12 LEU N N 1.769 -1.626 12.471 1.00 . B B . 12 LEU N 1 1
16 51764 2 1 12 LEU O O 0.136 0.150 9.918 1.00 . B B . 12 LEU O 1 1
16 51765 2 1 13 ASP C C 2.179 2.554 10.558 1.00 . B B . 13 ASP C 1 1
16 51766 2 1 13 ASP CA C 0.945 2.302 11.412 1.00 . B B . 13 ASP CA 1 1
16 51767 2 1 13 ASP CB C 0.907 3.281 12.586 1.00 . B B . 13 ASP CB 1 1
16 51768 2 1 13 ASP CG C -0.485 3.441 13.164 1.00 . B B . 13 ASP CG 1 1
16 51769 2 1 13 ASP H H 1.159 0.711 12.801 1.00 . B B . 13 ASP H 1 1
16 51770 2 1 13 ASP HA H 0.071 2.462 10.799 1.00 . B B . 13 ASP HA 1 1
16 51771 2 1 13 ASP HB2 H 1.559 2.919 13.367 1.00 . B B . 13 ASP HB2 1 1
16 51772 2 1 13 ASP HB3 H 1.253 4.248 12.254 1.00 . B B . 13 ASP HB3 1 1
16 51773 2 1 13 ASP N N 0.908 0.921 11.872 1.00 . B B . 13 ASP N 1 1
16 51774 2 1 13 ASP O O 2.265 3.562 9.855 1.00 . B B . 13 ASP O 1 1
16 51775 2 1 13 ASP OD1 O -1.375 3.953 12.451 1.00 . B B . 13 ASP OD1 1 1
16 51776 2 1 13 ASP OD2 O -0.693 3.074 14.339 1.00 . B B . 13 ASP OD2 1 1
16 51777 2 1 14 GLN C C 3.992 1.329 8.349 1.00 . B B . 14 GLN C 1 1
16 51778 2 1 14 GLN CA C 4.322 1.733 9.783 1.00 . B B . 14 GLN CA 1 1
16 51779 2 1 14 GLN CB C 5.450 0.863 10.343 1.00 . B B . 14 GLN CB 1 1
16 51780 2 1 14 GLN CD C 7.416 2.326 9.674 1.00 . B B . 14 GLN CD 1 1
16 51781 2 1 14 GLN CG C 6.751 0.968 9.562 1.00 . B B . 14 GLN CG 1 1
16 51782 2 1 14 GLN H H 3.047 0.893 11.244 1.00 . B B . 14 GLN H 1 1
16 51783 2 1 14 GLN HA H 4.641 2.765 9.784 1.00 . B B . 14 GLN HA 1 1
16 51784 2 1 14 GLN HB2 H 5.644 1.162 11.362 1.00 . B B . 14 GLN HB2 1 1
16 51785 2 1 14 GLN HB3 H 5.132 -0.169 10.334 1.00 . B B . 14 GLN HB3 1 1
16 51786 2 1 14 GLN HE21 H 9.191 1.486 9.397 1.00 . B B . 14 GLN HE21 1 1
16 51787 2 1 14 GLN HE22 H 9.194 3.199 9.619 1.00 . B B . 14 GLN HE22 1 1
16 51788 2 1 14 GLN HG2 H 7.437 0.223 9.934 1.00 . B B . 14 GLN HG2 1 1
16 51789 2 1 14 GLN HG3 H 6.544 0.771 8.519 1.00 . B B . 14 GLN HG3 1 1
16 51790 2 1 14 GLN N N 3.136 1.638 10.616 1.00 . B B . 14 GLN N 1 1
16 51791 2 1 14 GLN NE2 N 8.732 2.340 9.550 1.00 . B B . 14 GLN NE2 1 1
16 51792 2 1 14 GLN O O 4.365 2.020 7.401 1.00 . B B . 14 GLN O 1 1
16 51793 2 1 14 GLN OE1 O 6.760 3.351 9.854 1.00 . B B . 14 GLN OE1 1 1
16 51794 2 1 15 VAL C C 1.792 0.784 6.321 1.00 . B B . 15 VAL C 1 1
16 51795 2 1 15 VAL CA C 2.834 -0.194 6.859 1.00 . B B . 15 VAL CA 1 1
16 51796 2 1 15 VAL CB C 2.274 -1.638 6.838 1.00 . B B . 15 VAL CB 1 1
16 51797 2 1 15 VAL CG1 C 3.337 -2.635 7.264 1.00 . B B . 15 VAL CG1 1 1
16 51798 2 1 15 VAL CG2 C 1.043 -1.773 7.716 1.00 . B B . 15 VAL CG2 1 1
16 51799 2 1 15 VAL H H 3.032 -0.319 8.971 1.00 . B B . 15 VAL H 1 1
16 51800 2 1 15 VAL HA H 3.700 -0.160 6.209 1.00 . B B . 15 VAL HA 1 1
16 51801 2 1 15 VAL HB H 1.989 -1.870 5.823 1.00 . B B . 15 VAL HB 1 1
16 51802 2 1 15 VAL HG11 H 3.647 -2.420 8.276 1.00 . B B . 15 VAL HG11 1 1
16 51803 2 1 15 VAL HG12 H 4.188 -2.558 6.603 1.00 . B B . 15 VAL HG12 1 1
16 51804 2 1 15 VAL HG13 H 2.931 -3.635 7.215 1.00 . B B . 15 VAL HG13 1 1
16 51805 2 1 15 VAL HG21 H 0.676 -2.788 7.666 1.00 . B B . 15 VAL HG21 1 1
16 51806 2 1 15 VAL HG22 H 0.276 -1.096 7.368 1.00 . B B . 15 VAL HG22 1 1
16 51807 2 1 15 VAL HG23 H 1.300 -1.532 8.737 1.00 . B B . 15 VAL HG23 1 1
16 51808 2 1 15 VAL N N 3.270 0.224 8.188 1.00 . B B . 15 VAL N 1 1
16 51809 2 1 15 VAL O O 1.655 0.967 5.110 1.00 . B B . 15 VAL O 1 1
16 51810 2 1 16 ALA C C 0.886 3.693 6.333 1.00 . B B . 16 ALA C 1 1
16 51811 2 1 16 ALA CA C 0.138 2.485 6.887 1.00 . B B . 16 ALA CA 1 1
16 51812 2 1 16 ALA CB C -0.686 2.882 8.102 1.00 . B B . 16 ALA CB 1 1
16 51813 2 1 16 ALA H H 1.174 1.176 8.184 1.00 . B B . 16 ALA H 1 1
16 51814 2 1 16 ALA HA H -0.534 2.103 6.130 1.00 . B B . 16 ALA HA 1 1
16 51815 2 1 16 ALA HB1 H -1.407 3.633 7.816 1.00 . B B . 16 ALA HB1 1 1
16 51816 2 1 16 ALA HB2 H -0.032 3.281 8.862 1.00 . B B . 16 ALA HB2 1 1
16 51817 2 1 16 ALA HB3 H -1.201 2.015 8.490 1.00 . B B . 16 ALA HB3 1 1
16 51818 2 1 16 ALA N N 1.076 1.429 7.240 1.00 . B B . 16 ALA N 1 1
16 51819 2 1 16 ALA O O 0.415 4.364 5.420 1.00 . B B . 16 ALA O 1 1
16 51820 2 1 17 ARG C C 3.372 4.774 4.992 1.00 . B B . 17 ARG C 1 1
16 51821 2 1 17 ARG CA C 2.932 5.026 6.436 1.00 . B B . 17 ARG CA 1 1
16 51822 2 1 17 ARG CB C 4.135 5.132 7.383 1.00 . B B . 17 ARG CB 1 1
16 51823 2 1 17 ARG CD C 6.276 6.246 8.035 1.00 . B B . 17 ARG CD 1 1
16 51824 2 1 17 ARG CG C 5.237 6.079 6.934 1.00 . B B . 17 ARG CG 1 1
16 51825 2 1 17 ARG CZ C 8.351 7.562 8.315 1.00 . B B . 17 ARG CZ 1 1
16 51826 2 1 17 ARG H H 2.343 3.411 7.664 1.00 . B B . 17 ARG H 1 1
16 51827 2 1 17 ARG HA H 2.374 5.949 6.473 1.00 . B B . 17 ARG HA 1 1
16 51828 2 1 17 ARG HB2 H 3.783 5.469 8.345 1.00 . B B . 17 ARG HB2 1 1
16 51829 2 1 17 ARG HB3 H 4.565 4.147 7.499 1.00 . B B . 17 ARG HB3 1 1
16 51830 2 1 17 ARG HD2 H 5.864 6.883 8.803 1.00 . B B . 17 ARG HD2 1 1
16 51831 2 1 17 ARG HD3 H 6.489 5.274 8.455 1.00 . B B . 17 ARG HD3 1 1
16 51832 2 1 17 ARG HE H 7.782 6.655 6.621 1.00 . B B . 17 ARG HE 1 1
16 51833 2 1 17 ARG HG2 H 5.716 5.673 6.055 1.00 . B B . 17 ARG HG2 1 1
16 51834 2 1 17 ARG HG3 H 4.806 7.042 6.704 1.00 . B B . 17 ARG HG3 1 1
16 51835 2 1 17 ARG HH11 H 7.136 7.583 9.937 1.00 . B B . 17 ARG HH11 1 1
16 51836 2 1 17 ARG HH12 H 8.643 8.427 10.135 1.00 . B B . 17 ARG HH12 1 1
16 51837 2 1 17 ARG HH21 H 9.761 7.742 6.875 1.00 . B B . 17 ARG HH21 1 1
16 51838 2 1 17 ARG HH22 H 10.138 8.532 8.378 1.00 . B B . 17 ARG HH22 1 1
16 51839 2 1 17 ARG N N 2.057 3.954 6.899 1.00 . B B . 17 ARG N 1 1
16 51840 2 1 17 ARG NE N 7.525 6.839 7.555 1.00 . B B . 17 ARG NE 1 1
16 51841 2 1 17 ARG NH1 N 8.015 7.882 9.561 1.00 . B B . 17 ARG NH1 1 1
16 51842 2 1 17 ARG NH2 N 9.509 7.978 7.818 1.00 . B B . 17 ARG NH2 1 1
16 51843 2 1 17 ARG O O 3.454 5.701 4.182 1.00 . B B . 17 ARG O 1 1
16 51844 2 1 18 VAL C C 2.780 3.373 2.376 1.00 . B B . 18 VAL C 1 1
16 51845 2 1 18 VAL CA C 3.961 3.118 3.311 1.00 . B B . 18 VAL CA 1 1
16 51846 2 1 18 VAL CB C 4.355 1.627 3.239 1.00 . B B . 18 VAL CB 1 1
16 51847 2 1 18 VAL CG1 C 4.714 1.227 1.817 1.00 . B B . 18 VAL CG1 1 1
16 51848 2 1 18 VAL CG2 C 5.508 1.329 4.185 1.00 . B B . 18 VAL CG2 1 1
16 51849 2 1 18 VAL H H 3.594 2.827 5.377 1.00 . B B . 18 VAL H 1 1
16 51850 2 1 18 VAL HA H 4.803 3.712 2.985 1.00 . B B . 18 VAL HA 1 1
16 51851 2 1 18 VAL HB H 3.505 1.038 3.550 1.00 . B B . 18 VAL HB 1 1
16 51852 2 1 18 VAL HG11 H 5.555 1.814 1.479 1.00 . B B . 18 VAL HG11 1 1
16 51853 2 1 18 VAL HG12 H 3.868 1.405 1.170 1.00 . B B . 18 VAL HG12 1 1
16 51854 2 1 18 VAL HG13 H 4.973 0.178 1.790 1.00 . B B . 18 VAL HG13 1 1
16 51855 2 1 18 VAL HG21 H 5.213 1.559 5.198 1.00 . B B . 18 VAL HG21 1 1
16 51856 2 1 18 VAL HG22 H 6.363 1.931 3.913 1.00 . B B . 18 VAL HG22 1 1
16 51857 2 1 18 VAL HG23 H 5.769 0.282 4.115 1.00 . B B . 18 VAL HG23 1 1
16 51858 2 1 18 VAL N N 3.627 3.512 4.674 1.00 . B B . 18 VAL N 1 1
16 51859 2 1 18 VAL O O 2.920 4.018 1.331 1.00 . B B . 18 VAL O 1 1
16 51860 2 1 19 GLY C C 0.033 4.538 1.859 1.00 . B B . 19 GLY C 1 1
16 51861 2 1 19 GLY CA C 0.410 3.075 1.979 1.00 . B B . 19 GLY CA 1 1
16 51862 2 1 19 GLY H H 1.565 2.369 3.608 1.00 . B B . 19 GLY H 1 1
16 51863 2 1 19 GLY HA2 H 0.575 2.673 0.990 1.00 . B B . 19 GLY HA2 1 1
16 51864 2 1 19 GLY HA3 H -0.405 2.541 2.443 1.00 . B B . 19 GLY HA3 1 1
16 51865 2 1 19 GLY N N 1.611 2.879 2.770 1.00 . B B . 19 GLY N 1 1
16 51866 2 1 19 GLY O O -0.559 4.952 0.865 1.00 . B B . 19 GLY O 1 1
16 51867 2 1 20 LYS C C 0.898 7.432 1.761 1.00 . B B . 20 LYS C 1 1
16 51868 2 1 20 LYS CA C 0.122 6.748 2.886 1.00 . B B . 20 LYS CA 1 1
16 51869 2 1 20 LYS CB C 0.521 7.336 4.244 1.00 . B B . 20 LYS CB 1 1
16 51870 2 1 20 LYS CD C 0.376 9.205 5.902 1.00 . B B . 20 LYS CD 1 1
16 51871 2 1 20 LYS CE C -0.395 10.444 6.327 1.00 . B B . 20 LYS CE 1 1
16 51872 2 1 20 LYS CG C -0.061 8.708 4.530 1.00 . B B . 20 LYS CG 1 1
16 51873 2 1 20 LYS H H 0.819 4.907 3.654 1.00 . B B . 20 LYS H 1 1
16 51874 2 1 20 LYS HA H -0.935 6.898 2.729 1.00 . B B . 20 LYS HA 1 1
16 51875 2 1 20 LYS HB2 H 0.190 6.664 5.021 1.00 . B B . 20 LYS HB2 1 1
16 51876 2 1 20 LYS HB3 H 1.598 7.411 4.283 1.00 . B B . 20 LYS HB3 1 1
16 51877 2 1 20 LYS HD2 H 0.205 8.425 6.627 1.00 . B B . 20 LYS HD2 1 1
16 51878 2 1 20 LYS HD3 H 1.429 9.443 5.868 1.00 . B B . 20 LYS HD3 1 1
16 51879 2 1 20 LYS HE2 H -0.013 10.781 7.279 1.00 . B B . 20 LYS HE2 1 1
16 51880 2 1 20 LYS HE3 H -0.246 11.217 5.586 1.00 . B B . 20 LYS HE3 1 1
16 51881 2 1 20 LYS HG2 H 0.287 9.401 3.777 1.00 . B B . 20 LYS HG2 1 1
16 51882 2 1 20 LYS HG3 H -1.139 8.648 4.501 1.00 . B B . 20 LYS HG3 1 1
16 51883 2 1 20 LYS HZ1 H -2.322 10.968 6.948 1.00 . B B . 20 LYS HZ1 1 1
16 51884 2 1 20 LYS HZ2 H -2.010 9.301 7.008 1.00 . B B . 20 LYS HZ2 1 1
16 51885 2 1 20 LYS HZ3 H -2.287 10.060 5.518 1.00 . B B . 20 LYS HZ3 1 1
16 51886 2 1 20 LYS N N 0.384 5.314 2.875 1.00 . B B . 20 LYS N 1 1
16 51887 2 1 20 LYS NZ N -1.852 10.175 6.460 1.00 . B B . 20 LYS NZ 1 1
16 51888 2 1 20 LYS O O 0.390 8.335 1.098 1.00 . B B . 20 LYS O 1 1
16 51889 2 1 21 ALA C C 2.408 7.021 -0.892 1.00 . B B . 21 ALA C 1 1
16 51890 2 1 21 ALA CA C 2.947 7.503 0.453 1.00 . B B . 21 ALA CA 1 1
16 51891 2 1 21 ALA CB C 4.400 7.082 0.628 1.00 . B B . 21 ALA CB 1 1
16 51892 2 1 21 ALA H H 2.503 6.294 2.139 1.00 . B B . 21 ALA H 1 1
16 51893 2 1 21 ALA HA H 2.902 8.584 0.485 1.00 . B B . 21 ALA HA 1 1
16 51894 2 1 21 ALA HB1 H 4.466 6.004 0.612 1.00 . B B . 21 ALA HB1 1 1
16 51895 2 1 21 ALA HB2 H 4.773 7.452 1.572 1.00 . B B . 21 ALA HB2 1 1
16 51896 2 1 21 ALA HB3 H 4.993 7.491 -0.178 1.00 . B B . 21 ALA HB3 1 1
16 51897 2 1 21 ALA N N 2.132 6.988 1.545 1.00 . B B . 21 ALA N 1 1
16 51898 2 1 21 ALA O O 2.575 7.679 -1.917 1.00 . B B . 21 ALA O 1 1
16 51899 2 1 22 LEU C C -0.278 5.724 -2.296 1.00 . B B . 22 LEU C 1 1
16 51900 2 1 22 LEU CA C 1.181 5.282 -2.082 1.00 . B B . 22 LEU CA 1 1
16 51901 2 1 22 LEU CB C 1.254 3.752 -1.953 1.00 . B B . 22 LEU CB 1 1
16 51902 2 1 22 LEU CD1 C 2.332 2.364 -3.738 1.00 . B B . 22 LEU CD1 1 1
16 51903 2 1 22 LEU CD2 C -0.007 1.864 -3.009 1.00 . B B . 22 LEU CD2 1 1
16 51904 2 1 22 LEU CG C 1.024 2.957 -3.240 1.00 . B B . 22 LEU CG 1 1
16 51905 2 1 22 LEU H H 1.627 5.411 -0.015 1.00 . B B . 22 LEU H 1 1
16 51906 2 1 22 LEU HA H 1.778 5.598 -2.925 1.00 . B B . 22 LEU HA 1 1
16 51907 2 1 22 LEU HB2 H 2.230 3.495 -1.570 1.00 . B B . 22 LEU HB2 1 1
16 51908 2 1 22 LEU HB3 H 0.513 3.443 -1.230 1.00 . B B . 22 LEU HB3 1 1
16 51909 2 1 22 LEU HD11 H 3.050 3.155 -3.895 1.00 . B B . 22 LEU HD11 1 1
16 51910 2 1 22 LEU HD12 H 2.161 1.846 -4.669 1.00 . B B . 22 LEU HD12 1 1
16 51911 2 1 22 LEU HD13 H 2.716 1.670 -3.005 1.00 . B B . 22 LEU HD13 1 1
16 51912 2 1 22 LEU HD21 H -0.935 2.311 -2.685 1.00 . B B . 22 LEU HD21 1 1
16 51913 2 1 22 LEU HD22 H 0.352 1.185 -2.250 1.00 . B B . 22 LEU HD22 1 1
16 51914 2 1 22 LEU HD23 H -0.170 1.325 -3.930 1.00 . B B . 22 LEU HD23 1 1
16 51915 2 1 22 LEU HG H 0.645 3.621 -4.004 1.00 . B B . 22 LEU HG 1 1
16 51916 2 1 22 LEU N N 1.739 5.880 -0.873 1.00 . B B . 22 LEU N 1 1
16 51917 2 1 22 LEU O O -1.034 5.071 -3.011 1.00 . B B . 22 LEU O 1 1
16 51918 2 1 23 ALA C C -2.440 8.327 -2.696 1.00 . B B . 23 ALA C 1 1
16 51919 2 1 23 ALA CA C -2.071 7.248 -1.668 1.00 . B B . 23 ALA CA 1 1
16 51920 2 1 23 ALA CB C -2.454 7.711 -0.270 1.00 . B B . 23 ALA CB 1 1
16 51921 2 1 23 ALA H H 0.005 7.411 -1.260 1.00 . B B . 23 ALA H 1 1
16 51922 2 1 23 ALA HA H -2.657 6.365 -1.884 1.00 . B B . 23 ALA HA 1 1
16 51923 2 1 23 ALA HB1 H -2.146 6.969 0.451 1.00 . B B . 23 ALA HB1 1 1
16 51924 2 1 23 ALA HB2 H -3.526 7.840 -0.218 1.00 . B B . 23 ALA HB2 1 1
16 51925 2 1 23 ALA HB3 H -1.967 8.650 -0.053 1.00 . B B . 23 ALA HB3 1 1
16 51926 2 1 23 ALA N N -0.662 6.850 -1.699 1.00 . B B . 23 ALA N 1 1
16 51927 2 1 23 ALA O O -3.517 8.916 -2.605 1.00 . B B . 23 ALA O 1 1
16 51928 2 1 24 ASN C C -1.368 8.986 -6.084 1.00 . B B . 24 ASN C 1 1
16 51929 2 1 24 ASN CA C -1.959 9.485 -4.772 1.00 . B B . 24 ASN CA 1 1
16 51930 2 1 24 ASN CB C -1.611 10.968 -4.484 1.00 . B B . 24 ASN CB 1 1
16 51931 2 1 24 ASN CG C -0.190 11.410 -4.818 1.00 . B B . 24 ASN CG 1 1
16 51932 2 1 24 ASN H H -0.696 8.168 -3.676 1.00 . B B . 24 ASN H 1 1
16 51933 2 1 24 ASN HA H -3.034 9.408 -4.861 1.00 . B B . 24 ASN HA 1 1
16 51934 2 1 24 ASN HB2 H -2.282 11.592 -5.054 1.00 . B B . 24 ASN HB2 1 1
16 51935 2 1 24 ASN HB3 H -1.782 11.159 -3.433 1.00 . B B . 24 ASN HB3 1 1
16 51936 2 1 24 ASN HD21 H -0.206 12.619 -3.236 1.00 . B B . 24 ASN HD21 1 1
16 51937 2 1 24 ASN HD22 H 1.243 12.625 -4.185 1.00 . B B . 24 ASN HD22 1 1
16 51938 2 1 24 ASN N N -1.578 8.592 -3.674 1.00 . B B . 24 ASN N 1 1
16 51939 2 1 24 ASN ND2 N 0.339 12.304 -3.999 1.00 . B B . 24 ASN ND2 1 1
16 51940 2 1 24 ASN O O -0.435 8.187 -6.081 1.00 . B B . 24 ASN O 1 1
16 51941 2 1 24 ASN OD1 O 0.426 10.979 -5.793 1.00 . B B . 24 ASN OD1 1 1
16 51942 2 1 25 GLY C C -0.310 9.248 -9.115 1.00 . B B . 25 GLY C 1 1
16 51943 2 1 25 GLY CA C -1.634 8.862 -8.481 1.00 . B B . 25 GLY CA 1 1
16 51944 2 1 25 GLY H H -2.485 10.266 -7.141 1.00 . B B . 25 GLY H 1 1
16 51945 2 1 25 GLY HA2 H -1.650 7.790 -8.359 1.00 . B B . 25 GLY HA2 1 1
16 51946 2 1 25 GLY HA3 H -2.429 9.139 -9.157 1.00 . B B . 25 GLY HA3 1 1
16 51947 2 1 25 GLY N N -1.902 9.474 -7.194 1.00 . B B . 25 GLY N 1 1
16 51948 2 1 25 GLY O O 0.441 8.378 -9.558 1.00 . B B . 25 GLY O 1 1
16 51949 2 1 26 ARG C C 2.473 10.812 -9.358 1.00 . B B . 26 ARG C 1 1
16 51950 2 1 26 ARG CA C 1.106 10.973 -10.017 1.00 . B B . 26 ARG CA 1 1
16 51951 2 1 26 ARG CB C 0.914 12.403 -10.534 1.00 . B B . 26 ARG CB 1 1
16 51952 2 1 26 ARG CD C 0.878 14.858 -10.121 1.00 . B B . 26 ARG CD 1 1
16 51953 2 1 26 ARG CG C 0.869 13.484 -9.470 1.00 . B B . 26 ARG CG 1 1
16 51954 2 1 26 ARG CZ C 1.150 17.175 -9.327 1.00 . B B . 26 ARG CZ 1 1
16 51955 2 1 26 ARG H H -0.513 11.188 -8.652 1.00 . B B . 26 ARG H 1 1
16 51956 2 1 26 ARG HA H 1.097 10.318 -10.876 1.00 . B B . 26 ARG HA 1 1
16 51957 2 1 26 ARG HB2 H 1.726 12.635 -11.205 1.00 . B B . 26 ARG HB2 1 1
16 51958 2 1 26 ARG HB3 H -0.012 12.442 -11.089 1.00 . B B . 26 ARG HB3 1 1
16 51959 2 1 26 ARG HD2 H 1.831 15.002 -10.608 1.00 . B B . 26 ARG HD2 1 1
16 51960 2 1 26 ARG HD3 H 0.093 14.894 -10.863 1.00 . B B . 26 ARG HD3 1 1
16 51961 2 1 26 ARG HE H 0.122 15.736 -8.367 1.00 . B B . 26 ARG HE 1 1
16 51962 2 1 26 ARG HG2 H -0.035 13.373 -8.888 1.00 . B B . 26 ARG HG2 1 1
16 51963 2 1 26 ARG HG3 H 1.733 13.390 -8.830 1.00 . B B . 26 ARG HG3 1 1
16 51964 2 1 26 ARG HH11 H 2.150 16.756 -11.052 1.00 . B B . 26 ARG HH11 1 1
16 51965 2 1 26 ARG HH12 H 2.289 18.398 -10.488 1.00 . B B . 26 ARG HH12 1 1
16 51966 2 1 26 ARG HH21 H 0.282 17.909 -7.643 1.00 . B B . 26 ARG HH21 1 1
16 51967 2 1 26 ARG HH22 H 1.199 19.055 -8.571 1.00 . B B . 26 ARG HH22 1 1
16 51968 2 1 26 ARG N N -0.001 10.535 -9.175 1.00 . B B . 26 ARG N 1 1
16 51969 2 1 26 ARG NE N 0.673 15.939 -9.164 1.00 . B B . 26 ARG NE 1 1
16 51970 2 1 26 ARG NH1 N 1.922 17.467 -10.371 1.00 . B B . 26 ARG NH1 1 1
16 51971 2 1 26 ARG NH2 N 0.860 18.121 -8.441 1.00 . B B . 26 ARG NH2 1 1
16 51972 2 1 26 ARG O O 3.492 10.935 -10.033 1.00 . B B . 26 ARG O 1 1
16 51973 2 1 27 ARG C C 4.078 8.706 -7.521 1.00 . B B . 27 ARG C 1 1
16 51974 2 1 27 ARG CA C 3.822 10.208 -7.465 1.00 . B B . 27 ARG CA 1 1
16 51975 2 1 27 ARG CB C 3.982 10.773 -6.044 1.00 . B B . 27 ARG CB 1 1
16 51976 2 1 27 ARG CD C 3.353 10.840 -3.631 1.00 . B B . 27 ARG CD 1 1
16 51977 2 1 27 ARG CG C 3.154 10.107 -4.954 1.00 . B B . 27 ARG CG 1 1
16 51978 2 1 27 ARG CZ C 2.055 10.990 -1.523 1.00 . B B . 27 ARG CZ 1 1
16 51979 2 1 27 ARG H H 1.712 10.508 -7.518 1.00 . B B . 27 ARG H 1 1
16 51980 2 1 27 ARG HA H 4.565 10.681 -8.097 1.00 . B B . 27 ARG HA 1 1
16 51981 2 1 27 ARG HB2 H 5.019 10.687 -5.762 1.00 . B B . 27 ARG HB2 1 1
16 51982 2 1 27 ARG HB3 H 3.720 11.822 -6.066 1.00 . B B . 27 ARG HB3 1 1
16 51983 2 1 27 ARG HD2 H 4.397 10.786 -3.367 1.00 . B B . 27 ARG HD2 1 1
16 51984 2 1 27 ARG HD3 H 3.074 11.875 -3.764 1.00 . B B . 27 ARG HD3 1 1
16 51985 2 1 27 ARG HE H 2.413 9.298 -2.548 1.00 . B B . 27 ARG HE 1 1
16 51986 2 1 27 ARG HG2 H 2.108 10.143 -5.229 1.00 . B B . 27 ARG HG2 1 1
16 51987 2 1 27 ARG HG3 H 3.471 9.082 -4.844 1.00 . B B . 27 ARG HG3 1 1
16 51988 2 1 27 ARG HH11 H 2.761 12.782 -2.185 1.00 . B B . 27 ARG HH11 1 1
16 51989 2 1 27 ARG HH12 H 1.842 12.837 -0.709 1.00 . B B . 27 ARG HH12 1 1
16 51990 2 1 27 ARG HH21 H 1.209 9.401 -0.586 1.00 . B B . 27 ARG HH21 1 1
16 51991 2 1 27 ARG HH22 H 0.991 10.928 0.206 1.00 . B B . 27 ARG HH22 1 1
16 51992 2 1 27 ARG N N 2.529 10.515 -8.064 1.00 . B B . 27 ARG N 1 1
16 51993 2 1 27 ARG NE N 2.564 10.273 -2.536 1.00 . B B . 27 ARG NE 1 1
16 51994 2 1 27 ARG NH1 N 2.235 12.305 -1.466 1.00 . B B . 27 ARG NH1 1 1
16 51995 2 1 27 ARG NH2 N 1.362 10.389 -0.563 1.00 . B B . 27 ARG NH2 1 1
16 51996 2 1 27 ARG O O 5.183 8.241 -7.246 1.00 . B B . 27 ARG O 1 1
16 51997 2 1 28 LEU C C 3.943 6.366 -9.525 1.00 . B B . 28 LEU C 1 1
16 51998 2 1 28 LEU CA C 3.213 6.529 -8.199 1.00 . B B . 28 LEU CA 1 1
16 51999 2 1 28 LEU CB C 1.860 5.814 -8.273 1.00 . B B . 28 LEU CB 1 1
16 52000 2 1 28 LEU CD1 C -0.256 5.049 -7.173 1.00 . B B . 28 LEU CD1 1 1
16 52001 2 1 28 LEU CD2 C 1.851 5.226 -5.839 1.00 . B B . 28 LEU CD2 1 1
16 52002 2 1 28 LEU CG C 1.043 5.816 -6.982 1.00 . B B . 28 LEU CG 1 1
16 52003 2 1 28 LEU H H 2.159 8.355 -7.987 1.00 . B B . 28 LEU H 1 1
16 52004 2 1 28 LEU HA H 3.809 6.088 -7.414 1.00 . B B . 28 LEU HA 1 1
16 52005 2 1 28 LEU HB2 H 1.272 6.288 -9.045 1.00 . B B . 28 LEU HB2 1 1
16 52006 2 1 28 LEU HB3 H 2.036 4.788 -8.559 1.00 . B B . 28 LEU HB3 1 1
16 52007 2 1 28 LEU HD11 H -0.844 5.520 -7.947 1.00 . B B . 28 LEU HD11 1 1
16 52008 2 1 28 LEU HD12 H -0.813 5.051 -6.247 1.00 . B B . 28 LEU HD12 1 1
16 52009 2 1 28 LEU HD13 H -0.035 4.030 -7.457 1.00 . B B . 28 LEU HD13 1 1
16 52010 2 1 28 LEU HD21 H 2.139 4.215 -6.087 1.00 . B B . 28 LEU HD21 1 1
16 52011 2 1 28 LEU HD22 H 1.253 5.220 -4.940 1.00 . B B . 28 LEU HD22 1 1
16 52012 2 1 28 LEU HD23 H 2.736 5.822 -5.677 1.00 . B B . 28 LEU HD23 1 1
16 52013 2 1 28 LEU HG H 0.793 6.835 -6.724 1.00 . B B . 28 LEU HG 1 1
16 52014 2 1 28 LEU N N 3.049 7.950 -7.905 1.00 . B B . 28 LEU N 1 1
16 52015 2 1 28 LEU O O 4.637 5.376 -9.752 1.00 . B B . 28 LEU O 1 1
16 52016 2 1 29 GLN C C 5.977 7.407 -11.463 1.00 . B B . 29 GLN C 1 1
16 52017 2 1 29 GLN CA C 4.471 7.389 -11.679 1.00 . B B . 29 GLN CA 1 1
16 52018 2 1 29 GLN CB C 4.049 8.617 -12.491 1.00 . B B . 29 GLN CB 1 1
16 52019 2 1 29 GLN CD C 2.176 9.848 -13.673 1.00 . B B . 29 GLN CD 1 1
16 52020 2 1 29 GLN CG C 2.578 8.616 -12.881 1.00 . B B . 29 GLN CG 1 1
16 52021 2 1 29 GLN H H 3.175 8.096 -10.165 1.00 . B B . 29 GLN H 1 1
16 52022 2 1 29 GLN HA H 4.204 6.493 -12.222 1.00 . B B . 29 GLN HA 1 1
16 52023 2 1 29 GLN HB2 H 4.243 9.504 -11.906 1.00 . B B . 29 GLN HB2 1 1
16 52024 2 1 29 GLN HB3 H 4.639 8.656 -13.395 1.00 . B B . 29 GLN HB3 1 1
16 52025 2 1 29 GLN HE21 H 0.321 9.723 -12.975 1.00 . B B . 29 GLN HE21 1 1
16 52026 2 1 29 GLN HE22 H 0.627 11.037 -14.060 1.00 . B B . 29 GLN HE22 1 1
16 52027 2 1 29 GLN HG2 H 2.381 7.744 -13.484 1.00 . B B . 29 GLN HG2 1 1
16 52028 2 1 29 GLN HG3 H 1.984 8.573 -11.981 1.00 . B B . 29 GLN HG3 1 1
16 52029 2 1 29 GLN N N 3.781 7.361 -10.394 1.00 . B B . 29 GLN N 1 1
16 52030 2 1 29 GLN NE2 N 0.915 10.240 -13.555 1.00 . B B . 29 GLN NE2 1 1
16 52031 2 1 29 GLN O O 6.745 6.877 -12.267 1.00 . B B . 29 GLN O 1 1
16 52032 2 1 29 GLN OE1 O 2.986 10.439 -14.384 1.00 . B B . 29 GLN OE1 1 1
16 52033 2 1 30 ILE C C 8.282 6.682 -9.576 1.00 . B B . 30 ILE C 1 1
16 52034 2 1 30 ILE CA C 7.792 8.067 -9.987 1.00 . B B . 30 ILE CA 1 1
16 52035 2 1 30 ILE CB C 8.029 9.068 -8.838 1.00 . B B . 30 ILE CB 1 1
16 52036 2 1 30 ILE CD1 C 7.647 11.495 -8.145 1.00 . B B . 30 ILE CD1 1 1
16 52037 2 1 30 ILE CG1 C 7.512 10.456 -9.236 1.00 . B B . 30 ILE CG1 1 1
16 52038 2 1 30 ILE CG2 C 9.508 9.130 -8.482 1.00 . B B . 30 ILE CG2 1 1
16 52039 2 1 30 ILE H H 5.728 8.445 -9.777 1.00 . B B . 30 ILE H 1 1
16 52040 2 1 30 ILE HA H 8.354 8.398 -10.850 1.00 . B B . 30 ILE HA 1 1
16 52041 2 1 30 ILE HB H 7.487 8.725 -7.970 1.00 . B B . 30 ILE HB 1 1
16 52042 2 1 30 ILE HD11 H 7.109 11.168 -7.268 1.00 . B B . 30 ILE HD11 1 1
16 52043 2 1 30 ILE HD12 H 7.236 12.434 -8.488 1.00 . B B . 30 ILE HD12 1 1
16 52044 2 1 30 ILE HD13 H 8.690 11.626 -7.899 1.00 . B B . 30 ILE HD13 1 1
16 52045 2 1 30 ILE HG12 H 8.065 10.806 -10.096 1.00 . B B . 30 ILE HG12 1 1
16 52046 2 1 30 ILE HG13 H 6.465 10.380 -9.495 1.00 . B B . 30 ILE HG13 1 1
16 52047 2 1 30 ILE HG21 H 10.072 9.456 -9.344 1.00 . B B . 30 ILE HG21 1 1
16 52048 2 1 30 ILE HG22 H 9.847 8.149 -8.181 1.00 . B B . 30 ILE HG22 1 1
16 52049 2 1 30 ILE HG23 H 9.656 9.826 -7.669 1.00 . B B . 30 ILE HG23 1 1
16 52050 2 1 30 ILE N N 6.389 8.016 -10.357 1.00 . B B . 30 ILE N 1 1
16 52051 2 1 30 ILE O O 9.387 6.279 -9.925 1.00 . B B . 30 ILE O 1 1
16 52052 2 1 31 LEU C C 7.969 3.692 -9.664 1.00 . B B . 31 LEU C 1 1
16 52053 2 1 31 LEU CA C 7.767 4.585 -8.446 1.00 . B B . 31 LEU CA 1 1
16 52054 2 1 31 LEU CB C 6.668 4.005 -7.551 1.00 . B B . 31 LEU CB 1 1
16 52055 2 1 31 LEU CD1 C 5.355 4.074 -5.420 1.00 . B B . 31 LEU CD1 1 1
16 52056 2 1 31 LEU CD2 C 7.803 4.560 -5.385 1.00 . B B . 31 LEU CD2 1 1
16 52057 2 1 31 LEU CG C 6.515 4.682 -6.187 1.00 . B B . 31 LEU CG 1 1
16 52058 2 1 31 LEU H H 6.573 6.328 -8.602 1.00 . B B . 31 LEU H 1 1
16 52059 2 1 31 LEU HA H 8.691 4.624 -7.887 1.00 . B B . 31 LEU HA 1 1
16 52060 2 1 31 LEU HB2 H 5.726 4.085 -8.077 1.00 . B B . 31 LEU HB2 1 1
16 52061 2 1 31 LEU HB3 H 6.881 2.960 -7.386 1.00 . B B . 31 LEU HB3 1 1
16 52062 2 1 31 LEU HD11 H 5.267 4.558 -4.459 1.00 . B B . 31 LEU HD11 1 1
16 52063 2 1 31 LEU HD12 H 5.535 3.018 -5.274 1.00 . B B . 31 LEU HD12 1 1
16 52064 2 1 31 LEU HD13 H 4.440 4.209 -5.977 1.00 . B B . 31 LEU HD13 1 1
16 52065 2 1 31 LEU HD21 H 8.606 5.048 -5.917 1.00 . B B . 31 LEU HD21 1 1
16 52066 2 1 31 LEU HD22 H 8.043 3.516 -5.251 1.00 . B B . 31 LEU HD22 1 1
16 52067 2 1 31 LEU HD23 H 7.672 5.027 -4.420 1.00 . B B . 31 LEU HD23 1 1
16 52068 2 1 31 LEU HG H 6.306 5.732 -6.333 1.00 . B B . 31 LEU HG 1 1
16 52069 2 1 31 LEU N N 7.437 5.946 -8.859 1.00 . B B . 31 LEU N 1 1
16 52070 2 1 31 LEU O O 8.890 2.881 -9.703 1.00 . B B . 31 LEU O 1 1
16 52071 2 1 32 ASP C C 8.539 3.498 -12.627 1.00 . B B . 32 ASP C 1 1
16 52072 2 1 32 ASP CA C 7.234 3.132 -11.922 1.00 . B B . 32 ASP CA 1 1
16 52073 2 1 32 ASP CB C 6.039 3.441 -12.834 1.00 . B B . 32 ASP CB 1 1
16 52074 2 1 32 ASP CG C 6.187 2.839 -14.219 1.00 . B B . 32 ASP CG 1 1
16 52075 2 1 32 ASP H H 6.368 4.498 -10.550 1.00 . B B . 32 ASP H 1 1
16 52076 2 1 32 ASP HA H 7.241 2.075 -11.695 1.00 . B B . 32 ASP HA 1 1
16 52077 2 1 32 ASP HB2 H 5.138 3.046 -12.387 1.00 . B B . 32 ASP HB2 1 1
16 52078 2 1 32 ASP HB3 H 5.939 4.512 -12.937 1.00 . B B . 32 ASP HB3 1 1
16 52079 2 1 32 ASP N N 7.111 3.864 -10.663 1.00 . B B . 32 ASP N 1 1
16 52080 2 1 32 ASP O O 9.165 2.666 -13.284 1.00 . B B . 32 ASP O 1 1
16 52081 2 1 32 ASP OD1 O 5.889 1.638 -14.391 1.00 . B B . 32 ASP OD1 1 1
16 52082 2 1 32 ASP OD2 O 6.593 3.570 -15.149 1.00 . B B . 32 ASP OD2 1 1
16 52083 2 1 33 LEU C C 11.416 4.765 -12.365 1.00 . B B . 33 LEU C 1 1
16 52084 2 1 33 LEU CA C 10.161 5.255 -13.093 1.00 . B B . 33 LEU CA 1 1
16 52085 2 1 33 LEU CB C 10.103 6.790 -13.132 1.00 . B B . 33 LEU CB 1 1
16 52086 2 1 33 LEU CD1 C 10.686 8.830 -14.447 1.00 . B B . 33 LEU CD1 1 1
16 52087 2 1 33 LEU CD2 C 12.438 7.730 -13.077 1.00 . B B . 33 LEU CD2 1 1
16 52088 2 1 33 LEU CG C 11.202 7.499 -13.932 1.00 . B B . 33 LEU CG 1 1
16 52089 2 1 33 LEU H H 8.428 5.345 -11.886 1.00 . B B . 33 LEU H 1 1
16 52090 2 1 33 LEU HA H 10.184 4.880 -14.105 1.00 . B B . 33 LEU HA 1 1
16 52091 2 1 33 LEU HB2 H 9.149 7.076 -13.551 1.00 . B B . 33 LEU HB2 1 1
16 52092 2 1 33 LEU HB3 H 10.147 7.150 -12.115 1.00 . B B . 33 LEU HB3 1 1
16 52093 2 1 33 LEU HD11 H 9.827 8.664 -15.080 1.00 . B B . 33 LEU HD11 1 1
16 52094 2 1 33 LEU HD12 H 11.463 9.323 -15.013 1.00 . B B . 33 LEU HD12 1 1
16 52095 2 1 33 LEU HD13 H 10.399 9.452 -13.611 1.00 . B B . 33 LEU HD13 1 1
16 52096 2 1 33 LEU HD21 H 12.815 6.781 -12.724 1.00 . B B . 33 LEU HD21 1 1
16 52097 2 1 33 LEU HD22 H 12.180 8.351 -12.232 1.00 . B B . 33 LEU HD22 1 1
16 52098 2 1 33 LEU HD23 H 13.198 8.222 -13.667 1.00 . B B . 33 LEU HD23 1 1
16 52099 2 1 33 LEU HG H 11.480 6.888 -14.781 1.00 . B B . 33 LEU HG 1 1
16 52100 2 1 33 LEU N N 8.954 4.744 -12.456 1.00 . B B . 33 LEU N 1 1
16 52101 2 1 33 LEU O O 12.476 4.610 -12.971 1.00 . B B . 33 LEU O 1 1
16 52102 2 1 34 LEU C C 12.498 2.563 -10.150 1.00 . B B . 34 LEU C 1 1
16 52103 2 1 34 LEU CA C 12.428 4.084 -10.261 1.00 . B B . 34 LEU CA 1 1
16 52104 2 1 34 LEU CB C 12.343 4.712 -8.869 1.00 . B B . 34 LEU CB 1 1
16 52105 2 1 34 LEU CD1 C 12.199 6.762 -7.433 1.00 . B B . 34 LEU CD1 1 1
16 52106 2 1 34 LEU CD2 C 13.497 6.822 -9.569 1.00 . B B . 34 LEU CD2 1 1
16 52107 2 1 34 LEU CG C 12.288 6.241 -8.857 1.00 . B B . 34 LEU CG 1 1
16 52108 2 1 34 LEU H H 10.412 4.612 -10.643 1.00 . B B . 34 LEU H 1 1
16 52109 2 1 34 LEU HA H 13.326 4.436 -10.747 1.00 . B B . 34 LEU HA 1 1
16 52110 2 1 34 LEU HB2 H 11.454 4.338 -8.383 1.00 . B B . 34 LEU HB2 1 1
16 52111 2 1 34 LEU HB3 H 13.205 4.401 -8.299 1.00 . B B . 34 LEU HB3 1 1
16 52112 2 1 34 LEU HD11 H 12.142 7.841 -7.445 1.00 . B B . 34 LEU HD11 1 1
16 52113 2 1 34 LEU HD12 H 13.076 6.456 -6.881 1.00 . B B . 34 LEU HD12 1 1
16 52114 2 1 34 LEU HD13 H 11.316 6.360 -6.957 1.00 . B B . 34 LEU HD13 1 1
16 52115 2 1 34 LEU HD21 H 14.399 6.504 -9.067 1.00 . B B . 34 LEU HD21 1 1
16 52116 2 1 34 LEU HD22 H 13.439 7.901 -9.554 1.00 . B B . 34 LEU HD22 1 1
16 52117 2 1 34 LEU HD23 H 13.513 6.475 -10.593 1.00 . B B . 34 LEU HD23 1 1
16 52118 2 1 34 LEU HG H 11.402 6.564 -9.385 1.00 . B B . 34 LEU HG 1 1
16 52119 2 1 34 LEU N N 11.289 4.505 -11.071 1.00 . B B . 34 LEU N 1 1
16 52120 2 1 34 LEU O O 13.454 2.009 -9.607 1.00 . B B . 34 LEU O 1 1
16 52121 2 1 35 ALA C C 12.080 -0.102 -11.946 1.00 . B B . 35 ALA C 1 1
16 52122 2 1 35 ALA CA C 11.445 0.435 -10.670 1.00 . B B . 35 ALA CA 1 1
16 52123 2 1 35 ALA CB C 10.018 -0.073 -10.535 1.00 . B B . 35 ALA CB 1 1
16 52124 2 1 35 ALA H H 10.709 2.387 -11.022 1.00 . B B . 35 ALA H 1 1
16 52125 2 1 35 ALA HA H 12.012 0.083 -9.820 1.00 . B B . 35 ALA HA 1 1
16 52126 2 1 35 ALA HB1 H 10.023 -1.151 -10.498 1.00 . B B . 35 ALA HB1 1 1
16 52127 2 1 35 ALA HB2 H 9.435 0.257 -11.383 1.00 . B B . 35 ALA HB2 1 1
16 52128 2 1 35 ALA HB3 H 9.581 0.316 -9.626 1.00 . B B . 35 ALA HB3 1 1
16 52129 2 1 35 ALA N N 11.474 1.891 -10.660 1.00 . B B . 35 ALA N 1 1
16 52130 2 1 35 ALA O O 12.311 -1.300 -12.085 1.00 . B B . 35 ALA O 1 1
16 52131 2 1 36 GLN C C 14.411 0.876 -14.219 1.00 . B B . 36 GLN C 1 1
16 52132 2 1 36 GLN CA C 12.950 0.439 -14.154 1.00 . B B . 36 GLN CA 1 1
16 52133 2 1 36 GLN CB C 12.151 1.075 -15.294 1.00 . B B . 36 GLN CB 1 1
16 52134 2 1 36 GLN CD C 11.166 3.197 -16.256 1.00 . B B . 36 GLN CD 1 1
16 52135 2 1 36 GLN CG C 12.024 2.583 -15.172 1.00 . B B . 36 GLN CG 1 1
16 52136 2 1 36 GLN H H 12.173 1.748 -12.684 1.00 . B B . 36 GLN H 1 1
16 52137 2 1 36 GLN HA H 12.903 -0.635 -14.247 1.00 . B B . 36 GLN HA 1 1
16 52138 2 1 36 GLN HB2 H 12.640 0.849 -16.231 1.00 . B B . 36 GLN HB2 1 1
16 52139 2 1 36 GLN HB3 H 11.159 0.648 -15.304 1.00 . B B . 36 GLN HB3 1 1
16 52140 2 1 36 GLN HE21 H 9.551 2.997 -15.115 1.00 . B B . 36 GLN HE21 1 1
16 52141 2 1 36 GLN HE22 H 9.294 3.700 -16.675 1.00 . B B . 36 GLN HE22 1 1
16 52142 2 1 36 GLN HG2 H 11.584 2.818 -14.215 1.00 . B B . 36 GLN HG2 1 1
16 52143 2 1 36 GLN HG3 H 13.010 3.018 -15.228 1.00 . B B . 36 GLN HG3 1 1
16 52144 2 1 36 GLN N N 12.363 0.803 -12.871 1.00 . B B . 36 GLN N 1 1
16 52145 2 1 36 GLN NE2 N 9.876 3.311 -15.991 1.00 . B B . 36 GLN NE2 1 1
16 52146 2 1 36 GLN O O 15.024 0.883 -15.290 1.00 . B B . 36 GLN O 1 1
16 52147 2 1 36 GLN OE1 O 11.662 3.582 -17.314 1.00 . B B . 36 GLN OE1 1 1
16 52148 2 1 37 GLY C C 16.522 2.881 -12.123 1.00 . B B . 37 GLY C 1 1
16 52149 2 1 37 GLY CA C 16.342 1.662 -12.999 1.00 . B B . 37 GLY CA 1 1
16 52150 2 1 37 GLY H H 14.412 1.238 -12.254 1.00 . B B . 37 GLY H 1 1
16 52151 2 1 37 GLY HA2 H 16.932 0.851 -12.597 1.00 . B B . 37 GLY HA2 1 1
16 52152 2 1 37 GLY HA3 H 16.692 1.892 -13.995 1.00 . B B . 37 GLY HA3 1 1
16 52153 2 1 37 GLY N N 14.958 1.244 -13.068 1.00 . B B . 37 GLY N 1 1
16 52154 2 1 37 GLY O O 15.545 3.445 -11.630 1.00 . B B . 37 GLY O 1 1
16 52155 2 1 38 GLU C C 18.119 5.714 -11.962 1.00 . B B . 38 GLU C 1 1
16 52156 2 1 38 GLU CA C 18.069 4.453 -11.110 1.00 . B B . 38 GLU CA 1 1
16 52157 2 1 38 GLU CB C 19.394 4.271 -10.349 1.00 . B B . 38 GLU CB 1 1
16 52158 2 1 38 GLU CD C 20.661 2.508 -11.655 1.00 . B B . 38 GLU CD 1 1
16 52159 2 1 38 GLU CG C 20.600 3.960 -11.229 1.00 . B B . 38 GLU CG 1 1
16 52160 2 1 38 GLU H H 18.506 2.807 -12.362 1.00 . B B . 38 GLU H 1 1
16 52161 2 1 38 GLU HA H 17.269 4.559 -10.391 1.00 . B B . 38 GLU HA 1 1
16 52162 2 1 38 GLU HB2 H 19.606 5.179 -9.802 1.00 . B B . 38 GLU HB2 1 1
16 52163 2 1 38 GLU HB3 H 19.274 3.461 -9.643 1.00 . B B . 38 GLU HB3 1 1
16 52164 2 1 38 GLU HG2 H 20.549 4.575 -12.115 1.00 . B B . 38 GLU HG2 1 1
16 52165 2 1 38 GLU HG3 H 21.498 4.197 -10.680 1.00 . B B . 38 GLU HG3 1 1
16 52166 2 1 38 GLU N N 17.767 3.292 -11.931 1.00 . B B . 38 GLU N 1 1
16 52167 2 1 38 GLU O O 18.835 5.779 -12.964 1.00 . B B . 38 GLU O 1 1
16 52168 2 1 38 GLU OE1 O 21.206 1.685 -10.891 1.00 . B B . 38 GLU OE1 1 1
16 52169 2 1 38 GLU OE2 O 20.162 2.175 -12.752 1.00 . B B . 38 GLU OE2 1 1
16 52170 2 1 39 ARG C C 17.491 9.124 -11.278 1.00 . B B . 39 ARG C 1 1
16 52171 2 1 39 ARG CA C 17.321 7.984 -12.266 1.00 . B B . 39 ARG CA 1 1
16 52172 2 1 39 ARG CB C 16.028 8.185 -13.066 1.00 . B B . 39 ARG CB 1 1
16 52173 2 1 39 ARG CD C 15.880 6.039 -14.389 1.00 . B B . 39 ARG CD 1 1
16 52174 2 1 39 ARG CG C 16.046 7.548 -14.448 1.00 . B B . 39 ARG CG 1 1
16 52175 2 1 39 ARG CZ C 15.231 5.026 -16.545 1.00 . B B . 39 ARG CZ 1 1
16 52176 2 1 39 ARG H H 16.747 6.575 -10.795 1.00 . B B . 39 ARG H 1 1
16 52177 2 1 39 ARG HA H 18.158 7.994 -12.949 1.00 . B B . 39 ARG HA 1 1
16 52178 2 1 39 ARG HB2 H 15.207 7.759 -12.510 1.00 . B B . 39 ARG HB2 1 1
16 52179 2 1 39 ARG HB3 H 15.856 9.244 -13.185 1.00 . B B . 39 ARG HB3 1 1
16 52180 2 1 39 ARG HD2 H 16.561 5.642 -13.653 1.00 . B B . 39 ARG HD2 1 1
16 52181 2 1 39 ARG HD3 H 14.863 5.810 -14.103 1.00 . B B . 39 ARG HD3 1 1
16 52182 2 1 39 ARG HE H 17.115 5.310 -15.926 1.00 . B B . 39 ARG HE 1 1
16 52183 2 1 39 ARG HG2 H 15.239 7.963 -15.032 1.00 . B B . 39 ARG HG2 1 1
16 52184 2 1 39 ARG HG3 H 16.988 7.777 -14.923 1.00 . B B . 39 ARG HG3 1 1
16 52185 2 1 39 ARG HH11 H 13.669 5.487 -15.337 1.00 . B B . 39 ARG HH11 1 1
16 52186 2 1 39 ARG HH12 H 13.240 4.820 -16.882 1.00 . B B . 39 ARG HH12 1 1
16 52187 2 1 39 ARG HH21 H 16.566 4.449 -17.957 1.00 . B B . 39 ARG HH21 1 1
16 52188 2 1 39 ARG HH22 H 14.894 4.229 -18.383 1.00 . B B . 39 ARG HH22 1 1
16 52189 2 1 39 ARG N N 17.332 6.705 -11.575 1.00 . B B . 39 ARG N 1 1
16 52190 2 1 39 ARG NE N 16.162 5.423 -15.682 1.00 . B B . 39 ARG NE 1 1
16 52191 2 1 39 ARG NH1 N 13.944 5.119 -16.228 1.00 . B B . 39 ARG NH1 1 1
16 52192 2 1 39 ARG NH2 N 15.593 4.527 -17.719 1.00 . B B . 39 ARG NH2 1 1
16 52193 2 1 39 ARG O O 17.103 9.012 -10.116 1.00 . B B . 39 ARG O 1 1
16 52194 2 1 40 ALA C C 17.009 12.233 -10.883 1.00 . B B . 40 ALA C 1 1
16 52195 2 1 40 ALA CA C 18.273 11.386 -10.907 1.00 . B B . 40 ALA CA 1 1
16 52196 2 1 40 ALA CB C 19.454 12.203 -11.411 1.00 . B B . 40 ALA CB 1 1
16 52197 2 1 40 ALA H H 18.376 10.238 -12.674 1.00 . B B . 40 ALA H 1 1
16 52198 2 1 40 ALA HA H 18.495 11.051 -9.905 1.00 . B B . 40 ALA HA 1 1
16 52199 2 1 40 ALA HB1 H 19.619 13.041 -10.749 1.00 . B B . 40 ALA HB1 1 1
16 52200 2 1 40 ALA HB2 H 19.244 12.567 -12.405 1.00 . B B . 40 ALA HB2 1 1
16 52201 2 1 40 ALA HB3 H 20.339 11.584 -11.433 1.00 . B B . 40 ALA HB3 1 1
16 52202 2 1 40 ALA N N 18.078 10.215 -11.742 1.00 . B B . 40 ALA N 1 1
16 52203 2 1 40 ALA O O 16.193 12.156 -11.802 1.00 . B B . 40 ALA O 1 1
16 52204 2 1 41 VAL C C 15.427 14.731 -10.931 1.00 . B B . 41 VAL C 1 1
16 52205 2 1 41 VAL CA C 15.695 13.915 -9.667 1.00 . B B . 41 VAL CA 1 1
16 52206 2 1 41 VAL CB C 15.895 14.888 -8.484 1.00 . B B . 41 VAL CB 1 1
16 52207 2 1 41 VAL CG1 C 14.635 15.701 -8.223 1.00 . B B . 41 VAL CG1 1 1
16 52208 2 1 41 VAL CG2 C 16.320 14.136 -7.232 1.00 . B B . 41 VAL CG2 1 1
16 52209 2 1 41 VAL H H 17.549 13.026 -9.131 1.00 . B B . 41 VAL H 1 1
16 52210 2 1 41 VAL HA H 14.833 13.297 -9.458 1.00 . B B . 41 VAL HA 1 1
16 52211 2 1 41 VAL HB H 16.686 15.577 -8.747 1.00 . B B . 41 VAL HB 1 1
16 52212 2 1 41 VAL HG11 H 13.822 15.034 -7.975 1.00 . B B . 41 VAL HG11 1 1
16 52213 2 1 41 VAL HG12 H 14.379 16.265 -9.109 1.00 . B B . 41 VAL HG12 1 1
16 52214 2 1 41 VAL HG13 H 14.807 16.380 -7.402 1.00 . B B . 41 VAL HG13 1 1
16 52215 2 1 41 VAL HG21 H 15.559 13.416 -6.969 1.00 . B B . 41 VAL HG21 1 1
16 52216 2 1 41 VAL HG22 H 16.452 14.834 -6.421 1.00 . B B . 41 VAL HG22 1 1
16 52217 2 1 41 VAL HG23 H 17.252 13.622 -7.420 1.00 . B B . 41 VAL HG23 1 1
16 52218 2 1 41 VAL N N 16.861 13.036 -9.832 1.00 . B B . 41 VAL N 1 1
16 52219 2 1 41 VAL O O 14.277 14.952 -11.312 1.00 . B B . 41 VAL O 1 1
16 52220 2 1 42 GLU C C 15.670 15.201 -13.889 1.00 . B B . 42 GLU C 1 1
16 52221 2 1 42 GLU CA C 16.428 15.958 -12.792 1.00 . B B . 42 GLU CA 1 1
16 52222 2 1 42 GLU CB C 17.855 16.316 -13.231 1.00 . B B . 42 GLU CB 1 1
16 52223 2 1 42 GLU CD C 17.940 16.727 -15.728 1.00 . B B . 42 GLU CD 1 1
16 52224 2 1 42 GLU CG C 17.947 17.346 -14.346 1.00 . B B . 42 GLU CG 1 1
16 52225 2 1 42 GLU H H 17.386 14.927 -11.220 1.00 . B B . 42 GLU H 1 1
16 52226 2 1 42 GLU HA H 15.892 16.866 -12.559 1.00 . B B . 42 GLU HA 1 1
16 52227 2 1 42 GLU HB2 H 18.389 16.704 -12.379 1.00 . B B . 42 GLU HB2 1 1
16 52228 2 1 42 GLU HB3 H 18.346 15.416 -13.568 1.00 . B B . 42 GLU HB3 1 1
16 52229 2 1 42 GLU HG2 H 17.105 18.017 -14.268 1.00 . B B . 42 GLU HG2 1 1
16 52230 2 1 42 GLU HG3 H 18.862 17.905 -14.224 1.00 . B B . 42 GLU HG3 1 1
16 52231 2 1 42 GLU N N 16.505 15.160 -11.575 1.00 . B B . 42 GLU N 1 1
16 52232 2 1 42 GLU O O 14.728 15.730 -14.487 1.00 . B B . 42 GLU O 1 1
16 52233 2 1 42 GLU OE1 O 19.012 16.268 -16.182 1.00 . B B . 42 GLU OE1 1 1
16 52234 2 1 42 GLU OE2 O 16.876 16.721 -16.375 1.00 . B B . 42 GLU OE2 1 1
16 52235 2 1 43 ALA C C 14.004 12.747 -14.710 1.00 . B B . 43 ALA C 1 1
16 52236 2 1 43 ALA CA C 15.421 13.128 -15.137 1.00 . B B . 43 ALA CA 1 1
16 52237 2 1 43 ALA CB C 16.249 11.882 -15.398 1.00 . B B . 43 ALA CB 1 1
16 52238 2 1 43 ALA H H 16.819 13.590 -13.619 1.00 . B B . 43 ALA H 1 1
16 52239 2 1 43 ALA HA H 15.370 13.697 -16.053 1.00 . B B . 43 ALA HA 1 1
16 52240 2 1 43 ALA HB1 H 17.250 12.169 -15.686 1.00 . B B . 43 ALA HB1 1 1
16 52241 2 1 43 ALA HB2 H 15.796 11.308 -16.191 1.00 . B B . 43 ALA HB2 1 1
16 52242 2 1 43 ALA HB3 H 16.291 11.284 -14.499 1.00 . B B . 43 ALA HB3 1 1
16 52243 2 1 43 ALA N N 16.068 13.958 -14.129 1.00 . B B . 43 ALA N 1 1
16 52244 2 1 43 ALA O O 13.082 12.736 -15.529 1.00 . B B . 43 ALA O 1 1
16 52245 2 1 44 ILE C C 11.508 13.156 -13.123 1.00 . B B . 44 ILE C 1 1
16 52246 2 1 44 ILE CA C 12.541 12.064 -12.874 1.00 . B B . 44 ILE CA 1 1
16 52247 2 1 44 ILE CB C 12.625 11.789 -11.356 1.00 . B B . 44 ILE CB 1 1
16 52248 2 1 44 ILE CD1 C 13.835 10.402 -9.592 1.00 . B B . 44 ILE CD1 1 1
16 52249 2 1 44 ILE CG1 C 13.606 10.650 -11.068 1.00 . B B . 44 ILE CG1 1 1
16 52250 2 1 44 ILE CG2 C 11.249 11.458 -10.799 1.00 . B B . 44 ILE CG2 1 1
16 52251 2 1 44 ILE H H 14.619 12.480 -12.824 1.00 . B B . 44 ILE H 1 1
16 52252 2 1 44 ILE HA H 12.223 11.158 -13.368 1.00 . B B . 44 ILE HA 1 1
16 52253 2 1 44 ILE HB H 12.975 12.688 -10.869 1.00 . B B . 44 ILE HB 1 1
16 52254 2 1 44 ILE HD11 H 14.526 9.581 -9.468 1.00 . B B . 44 ILE HD11 1 1
16 52255 2 1 44 ILE HD12 H 12.897 10.158 -9.117 1.00 . B B . 44 ILE HD12 1 1
16 52256 2 1 44 ILE HD13 H 14.248 11.292 -9.138 1.00 . B B . 44 ILE HD13 1 1
16 52257 2 1 44 ILE HG12 H 13.228 9.738 -11.501 1.00 . B B . 44 ILE HG12 1 1
16 52258 2 1 44 ILE HG13 H 14.560 10.887 -11.516 1.00 . B B . 44 ILE HG13 1 1
16 52259 2 1 44 ILE HG21 H 10.870 10.571 -11.284 1.00 . B B . 44 ILE HG21 1 1
16 52260 2 1 44 ILE HG22 H 10.579 12.284 -10.986 1.00 . B B . 44 ILE HG22 1 1
16 52261 2 1 44 ILE HG23 H 11.322 11.286 -9.735 1.00 . B B . 44 ILE HG23 1 1
16 52262 2 1 44 ILE N N 13.840 12.444 -13.423 1.00 . B B . 44 ILE N 1 1
16 52263 2 1 44 ILE O O 10.419 12.891 -13.638 1.00 . B B . 44 ILE O 1 1
16 52264 2 1 45 ALA C C 10.605 15.744 -14.381 1.00 . B B . 45 ALA C 1 1
16 52265 2 1 45 ALA CA C 10.974 15.524 -12.921 1.00 . B B . 45 ALA CA 1 1
16 52266 2 1 45 ALA CB C 11.622 16.773 -12.351 1.00 . B B . 45 ALA CB 1 1
16 52267 2 1 45 ALA H H 12.761 14.528 -12.386 1.00 . B B . 45 ALA H 1 1
16 52268 2 1 45 ALA HA H 10.074 15.324 -12.357 1.00 . B B . 45 ALA HA 1 1
16 52269 2 1 45 ALA HB1 H 11.891 16.601 -11.319 1.00 . B B . 45 ALA HB1 1 1
16 52270 2 1 45 ALA HB2 H 10.927 17.598 -12.408 1.00 . B B . 45 ALA HB2 1 1
16 52271 2 1 45 ALA HB3 H 12.509 17.010 -12.919 1.00 . B B . 45 ALA HB3 1 1
16 52272 2 1 45 ALA N N 11.866 14.384 -12.768 1.00 . B B . 45 ALA N 1 1
16 52273 2 1 45 ALA O O 9.446 16.006 -14.705 1.00 . B B . 45 ALA O 1 1
16 52274 2 1 46 THR C C 10.385 14.808 -17.249 1.00 . B B . 46 THR C 1 1
16 52275 2 1 46 THR CA C 11.381 15.826 -16.681 1.00 . B B . 46 THR CA 1 1
16 52276 2 1 46 THR CB C 12.718 15.732 -17.447 1.00 . B B . 46 THR CB 1 1
16 52277 2 1 46 THR CG2 C 12.522 16.002 -18.933 1.00 . B B . 46 THR CG2 1 1
16 52278 2 1 46 THR H H 12.489 15.388 -14.934 1.00 . B B . 46 THR H 1 1
16 52279 2 1 46 THR HA H 10.982 16.822 -16.819 1.00 . B B . 46 THR HA 1 1
16 52280 2 1 46 THR HB H 13.112 14.734 -17.327 1.00 . B B . 46 THR HB 1 1
16 52281 2 1 46 THR HG1 H 14.190 16.246 -16.221 1.00 . B B . 46 THR HG1 1 1
16 52282 2 1 46 THR HG21 H 13.475 15.942 -19.437 1.00 . B B . 46 THR HG21 1 1
16 52283 2 1 46 THR HG22 H 12.106 16.989 -19.068 1.00 . B B . 46 THR HG22 1 1
16 52284 2 1 46 THR HG23 H 11.848 15.267 -19.348 1.00 . B B . 46 THR HG23 1 1
16 52285 2 1 46 THR N N 11.592 15.621 -15.256 1.00 . B B . 46 THR N 1 1
16 52286 2 1 46 THR O O 9.437 15.171 -17.951 1.00 . B B . 46 THR O 1 1
16 52287 2 1 46 THR OG1 O 13.657 16.675 -16.909 1.00 . B B . 46 THR OG1 1 1
16 52288 2 1 47 ALA C C 8.319 12.554 -16.939 1.00 . B B . 47 ALA C 1 1
16 52289 2 1 47 ALA CA C 9.755 12.464 -17.452 1.00 . B B . 47 ALA CA 1 1
16 52290 2 1 47 ALA CB C 10.357 11.110 -17.114 1.00 . B B . 47 ALA CB 1 1
16 52291 2 1 47 ALA H H 11.314 13.314 -16.292 1.00 . B B . 47 ALA H 1 1
16 52292 2 1 47 ALA HA H 9.745 12.563 -18.528 1.00 . B B . 47 ALA HA 1 1
16 52293 2 1 47 ALA HB1 H 11.360 11.051 -17.514 1.00 . B B . 47 ALA HB1 1 1
16 52294 2 1 47 ALA HB2 H 9.752 10.327 -17.546 1.00 . B B . 47 ALA HB2 1 1
16 52295 2 1 47 ALA HB3 H 10.389 10.989 -16.041 1.00 . B B . 47 ALA HB3 1 1
16 52296 2 1 47 ALA N N 10.587 13.536 -16.916 1.00 . B B . 47 ALA N 1 1
16 52297 2 1 47 ALA O O 7.374 12.210 -17.650 1.00 . B B . 47 ALA O 1 1
16 52298 2 1 48 THR C C 6.167 14.472 -15.441 1.00 . B B . 48 THR C 1 1
16 52299 2 1 48 THR CA C 6.834 13.137 -15.110 1.00 . B B . 48 THR CA 1 1
16 52300 2 1 48 THR CB C 6.902 12.958 -13.582 1.00 . B B . 48 THR CB 1 1
16 52301 2 1 48 THR CG2 C 7.123 11.496 -13.214 1.00 . B B . 48 THR CG2 1 1
16 52302 2 1 48 THR H H 8.939 13.318 -15.199 1.00 . B B . 48 THR H 1 1
16 52303 2 1 48 THR HA H 6.226 12.339 -15.514 1.00 . B B . 48 THR HA 1 1
16 52304 2 1 48 THR HB H 5.964 13.283 -13.156 1.00 . B B . 48 THR HB 1 1
16 52305 2 1 48 THR HG1 H 8.801 13.295 -13.140 1.00 . B B . 48 THR HG1 1 1
16 52306 2 1 48 THR HG21 H 7.190 11.402 -12.140 1.00 . B B . 48 THR HG21 1 1
16 52307 2 1 48 THR HG22 H 8.039 11.144 -13.665 1.00 . B B . 48 THR HG22 1 1
16 52308 2 1 48 THR HG23 H 6.293 10.905 -13.576 1.00 . B B . 48 THR HG23 1 1
16 52309 2 1 48 THR N N 8.156 13.031 -15.712 1.00 . B B . 48 THR N 1 1
16 52310 2 1 48 THR O O 4.990 14.681 -15.144 1.00 . B B . 48 THR O 1 1
16 52311 2 1 48 THR OG1 O 7.960 13.762 -13.044 1.00 . B B . 48 THR OG1 1 1
16 52312 2 1 49 GLY C C 6.183 17.600 -15.290 1.00 . B B . 49 GLY C 1 1
16 52313 2 1 49 GLY CA C 6.371 16.652 -16.460 1.00 . B B . 49 GLY CA 1 1
16 52314 2 1 49 GLY H H 7.864 15.168 -16.250 1.00 . B B . 49 GLY H 1 1
16 52315 2 1 49 GLY HA2 H 7.038 17.111 -17.176 1.00 . B B . 49 GLY HA2 1 1
16 52316 2 1 49 GLY HA3 H 5.414 16.486 -16.932 1.00 . B B . 49 GLY HA3 1 1
16 52317 2 1 49 GLY N N 6.924 15.373 -16.060 1.00 . B B . 49 GLY N 1 1
16 52318 2 1 49 GLY O O 5.202 18.341 -15.241 1.00 . B B . 49 GLY O 1 1
16 52319 2 1 50 MET C C 8.386 19.134 -12.963 1.00 . B B . 50 MET C 1 1
16 52320 2 1 50 MET CA C 7.041 18.449 -13.181 1.00 . B B . 50 MET CA 1 1
16 52321 2 1 50 MET CB C 6.624 17.675 -11.921 1.00 . B B . 50 MET CB 1 1
16 52322 2 1 50 MET CE C 5.574 14.862 -10.681 1.00 . B B . 50 MET CE 1 1
16 52323 2 1 50 MET CG C 7.593 16.577 -11.513 1.00 . B B . 50 MET CG 1 1
16 52324 2 1 50 MET H H 7.858 16.936 -14.423 1.00 . B B . 50 MET H 1 1
16 52325 2 1 50 MET HA H 6.299 19.207 -13.388 1.00 . B B . 50 MET HA 1 1
16 52326 2 1 50 MET HB2 H 6.545 18.369 -11.099 1.00 . B B . 50 MET HB2 1 1
16 52327 2 1 50 MET HB3 H 5.657 17.226 -12.094 1.00 . B B . 50 MET HB3 1 1
16 52328 2 1 50 MET HE1 H 4.866 15.605 -11.019 1.00 . B B . 50 MET HE1 1 1
16 52329 2 1 50 MET HE2 H 5.126 14.269 -9.897 1.00 . B B . 50 MET HE2 1 1
16 52330 2 1 50 MET HE3 H 5.845 14.220 -11.507 1.00 . B B . 50 MET HE3 1 1
16 52331 2 1 50 MET HG2 H 7.688 15.880 -12.333 1.00 . B B . 50 MET HG2 1 1
16 52332 2 1 50 MET HG3 H 8.554 17.021 -11.305 1.00 . B B . 50 MET HG3 1 1
16 52333 2 1 50 MET N N 7.105 17.563 -14.337 1.00 . B B . 50 MET N 1 1
16 52334 2 1 50 MET O O 9.338 18.900 -13.709 1.00 . B B . 50 MET O 1 1
16 52335 2 1 50 MET SD S 7.041 15.674 -10.050 1.00 . B B . 50 MET SD 1 1
16 52336 2 1 51 ASN C C 10.538 19.827 -10.679 1.00 . B B . 51 ASN C 1 1
16 52337 2 1 51 ASN CA C 9.698 20.681 -11.625 1.00 . B B . 51 ASN CA 1 1
16 52338 2 1 51 ASN CB C 9.393 22.045 -10.996 1.00 . B B . 51 ASN CB 1 1
16 52339 2 1 51 ASN CG C 10.646 22.804 -10.599 1.00 . B B . 51 ASN CG 1 1
16 52340 2 1 51 ASN H H 7.661 20.154 -11.411 1.00 . B B . 51 ASN H 1 1
16 52341 2 1 51 ASN HA H 10.250 20.830 -12.542 1.00 . B B . 51 ASN HA 1 1
16 52342 2 1 51 ASN HB2 H 8.842 22.645 -11.704 1.00 . B B . 51 ASN HB2 1 1
16 52343 2 1 51 ASN HB3 H 8.789 21.898 -10.111 1.00 . B B . 51 ASN HB3 1 1
16 52344 2 1 51 ASN HD21 H 10.761 23.623 -12.411 1.00 . B B . 51 ASN HD21 1 1
16 52345 2 1 51 ASN HD22 H 12.012 24.065 -11.294 1.00 . B B . 51 ASN HD22 1 1
16 52346 2 1 51 ASN N N 8.458 19.987 -11.954 1.00 . B B . 51 ASN N 1 1
16 52347 2 1 51 ASN ND2 N 11.194 23.575 -11.523 1.00 . B B . 51 ASN ND2 1 1
16 52348 2 1 51 ASN O O 9.997 18.998 -9.950 1.00 . B B . 51 ASN O 1 1
16 52349 2 1 51 ASN OD1 O 11.121 22.694 -9.472 1.00 . B B . 51 ASN OD1 1 1
16 52350 2 1 52 LEU C C 12.435 19.390 -8.381 1.00 . B B . 52 LEU C 1 1
16 52351 2 1 52 LEU CA C 12.769 19.248 -9.864 1.00 . B B . 52 LEU CA 1 1
16 52352 2 1 52 LEU CB C 14.225 19.662 -10.107 1.00 . B B . 52 LEU CB 1 1
16 52353 2 1 52 LEU CD1 C 14.230 19.652 -12.631 1.00 . B B . 52 LEU CD1 1 1
16 52354 2 1 52 LEU CD2 C 16.373 19.380 -11.371 1.00 . B B . 52 LEU CD2 1 1
16 52355 2 1 52 LEU CG C 14.878 19.092 -11.373 1.00 . B B . 52 LEU CG 1 1
16 52356 2 1 52 LEU H H 12.224 20.717 -11.291 1.00 . B B . 52 LEU H 1 1
16 52357 2 1 52 LEU HA H 12.655 18.210 -10.141 1.00 . B B . 52 LEU HA 1 1
16 52358 2 1 52 LEU HB2 H 14.260 20.740 -10.167 1.00 . B B . 52 LEU HB2 1 1
16 52359 2 1 52 LEU HB3 H 14.812 19.349 -9.255 1.00 . B B . 52 LEU HB3 1 1
16 52360 2 1 52 LEU HD11 H 14.323 20.729 -12.634 1.00 . B B . 52 LEU HD11 1 1
16 52361 2 1 52 LEU HD12 H 13.185 19.383 -12.647 1.00 . B B . 52 LEU HD12 1 1
16 52362 2 1 52 LEU HD13 H 14.720 19.246 -13.504 1.00 . B B . 52 LEU HD13 1 1
16 52363 2 1 52 LEU HD21 H 16.825 18.939 -12.247 1.00 . B B . 52 LEU HD21 1 1
16 52364 2 1 52 LEU HD22 H 16.820 18.957 -10.483 1.00 . B B . 52 LEU HD22 1 1
16 52365 2 1 52 LEU HD23 H 16.534 20.449 -11.382 1.00 . B B . 52 LEU HD23 1 1
16 52366 2 1 52 LEU HG H 14.748 18.021 -11.384 1.00 . B B . 52 LEU HG 1 1
16 52367 2 1 52 LEU N N 11.855 20.028 -10.698 1.00 . B B . 52 LEU N 1 1
16 52368 2 1 52 LEU O O 12.445 18.407 -7.640 1.00 . B B . 52 LEU O 1 1
16 52369 2 1 53 THR C C 10.440 20.181 -6.231 1.00 . B B . 53 THR C 1 1
16 52370 2 1 53 THR CA C 11.771 20.862 -6.568 1.00 . B B . 53 THR CA 1 1
16 52371 2 1 53 THR CB C 11.679 22.377 -6.292 1.00 . B B . 53 THR CB 1 1
16 52372 2 1 53 THR CG2 C 11.453 22.653 -4.812 1.00 . B B . 53 THR CG2 1 1
16 52373 2 1 53 THR H H 12.150 21.360 -8.586 1.00 . B B . 53 THR H 1 1
16 52374 2 1 53 THR HA H 12.546 20.446 -5.940 1.00 . B B . 53 THR HA 1 1
16 52375 2 1 53 THR HB H 10.848 22.780 -6.851 1.00 . B B . 53 THR HB 1 1
16 52376 2 1 53 THR HG1 H 13.163 23.671 -6.054 1.00 . B B . 53 THR HG1 1 1
16 52377 2 1 53 THR HG21 H 10.523 22.203 -4.499 1.00 . B B . 53 THR HG21 1 1
16 52378 2 1 53 THR HG22 H 11.411 23.719 -4.646 1.00 . B B . 53 THR HG22 1 1
16 52379 2 1 53 THR HG23 H 12.267 22.232 -4.240 1.00 . B B . 53 THR HG23 1 1
16 52380 2 1 53 THR N N 12.132 20.608 -7.953 1.00 . B B . 53 THR N 1 1
16 52381 2 1 53 THR O O 10.257 19.654 -5.130 1.00 . B B . 53 THR O 1 1
16 52382 2 1 53 THR OG1 O 12.891 23.022 -6.722 1.00 . B B . 53 THR OG1 1 1
16 52383 2 1 54 THR C C 8.464 17.990 -6.902 1.00 . B B . 54 THR C 1 1
16 52384 2 1 54 THR CA C 8.247 19.495 -7.045 1.00 . B B . 54 THR CA 1 1
16 52385 2 1 54 THR CB C 7.329 19.759 -8.256 1.00 . B B . 54 THR CB 1 1
16 52386 2 1 54 THR CG2 C 5.924 19.231 -8.003 1.00 . B B . 54 THR CG2 1 1
16 52387 2 1 54 THR H H 9.717 20.640 -8.040 1.00 . B B . 54 THR H 1 1
16 52388 2 1 54 THR HA H 7.766 19.874 -6.154 1.00 . B B . 54 THR HA 1 1
16 52389 2 1 54 THR HB H 7.737 19.247 -9.114 1.00 . B B . 54 THR HB 1 1
16 52390 2 1 54 THR HG1 H 6.708 21.599 -7.875 1.00 . B B . 54 THR HG1 1 1
16 52391 2 1 54 THR HG21 H 5.301 19.444 -8.858 1.00 . B B . 54 THR HG21 1 1
16 52392 2 1 54 THR HG22 H 5.512 19.710 -7.127 1.00 . B B . 54 THR HG22 1 1
16 52393 2 1 54 THR HG23 H 5.965 18.164 -7.844 1.00 . B B . 54 THR HG23 1 1
16 52394 2 1 54 THR N N 9.526 20.175 -7.199 1.00 . B B . 54 THR N 1 1
16 52395 2 1 54 THR O O 7.914 17.346 -6.006 1.00 . B B . 54 THR O 1 1
16 52396 2 1 54 THR OG1 O 7.271 21.163 -8.533 1.00 . B B . 54 THR OG1 1 1
16 52397 2 1 55 ALA C C 10.327 15.646 -6.465 1.00 . B B . 55 ALA C 1 1
16 52398 2 1 55 ALA CA C 9.607 16.019 -7.754 1.00 . B B . 55 ALA CA 1 1
16 52399 2 1 55 ALA CB C 10.448 15.641 -8.961 1.00 . B B . 55 ALA CB 1 1
16 52400 2 1 55 ALA H H 9.694 18.006 -8.478 1.00 . B B . 55 ALA H 1 1
16 52401 2 1 55 ALA HA H 8.677 15.472 -7.805 1.00 . B B . 55 ALA HA 1 1
16 52402 2 1 55 ALA HB1 H 10.614 14.573 -8.966 1.00 . B B . 55 ALA HB1 1 1
16 52403 2 1 55 ALA HB2 H 11.398 16.151 -8.912 1.00 . B B . 55 ALA HB2 1 1
16 52404 2 1 55 ALA HB3 H 9.930 15.930 -9.867 1.00 . B B . 55 ALA HB3 1 1
16 52405 2 1 55 ALA N N 9.292 17.439 -7.780 1.00 . B B . 55 ALA N 1 1
16 52406 2 1 55 ALA O O 10.072 14.592 -5.892 1.00 . B B . 55 ALA O 1 1
16 52407 2 1 56 SER C C 11.046 16.158 -3.576 1.00 . B B . 56 SER C 1 1
16 52408 2 1 56 SER CA C 11.972 16.279 -4.785 1.00 . B B . 56 SER CA 1 1
16 52409 2 1 56 SER CB C 12.997 17.398 -4.566 1.00 . B B . 56 SER CB 1 1
16 52410 2 1 56 SER H H 11.359 17.362 -6.500 1.00 . B B . 56 SER H 1 1
16 52411 2 1 56 SER HA H 12.499 15.344 -4.912 1.00 . B B . 56 SER HA 1 1
16 52412 2 1 56 SER HB2 H 13.575 17.531 -5.467 1.00 . B B . 56 SER HB2 1 1
16 52413 2 1 56 SER HB3 H 12.476 18.317 -4.335 1.00 . B B . 56 SER HB3 1 1
16 52414 2 1 56 SER HG H 13.378 16.768 -2.741 1.00 . B B . 56 SER HG 1 1
16 52415 2 1 56 SER N N 11.209 16.525 -6.002 1.00 . B B . 56 SER N 1 1
16 52416 2 1 56 SER O O 11.321 15.396 -2.650 1.00 . B B . 56 SER O 1 1
16 52417 2 1 56 SER OG O 13.882 17.091 -3.499 1.00 . B B . 56 SER OG 1 1
16 52418 2 1 57 ALA C C 8.261 15.474 -2.542 1.00 . B B . 57 ALA C 1 1
16 52419 2 1 57 ALA CA C 8.960 16.830 -2.524 1.00 . B B . 57 ALA CA 1 1
16 52420 2 1 57 ALA CB C 7.944 17.955 -2.662 1.00 . B B . 57 ALA CB 1 1
16 52421 2 1 57 ALA H H 9.804 17.527 -4.340 1.00 . B B . 57 ALA H 1 1
16 52422 2 1 57 ALA HA H 9.474 16.949 -1.582 1.00 . B B . 57 ALA HA 1 1
16 52423 2 1 57 ALA HB1 H 7.255 17.922 -1.831 1.00 . B B . 57 ALA HB1 1 1
16 52424 2 1 57 ALA HB2 H 7.398 17.836 -3.586 1.00 . B B . 57 ALA HB2 1 1
16 52425 2 1 57 ALA HB3 H 8.458 18.906 -2.668 1.00 . B B . 57 ALA HB3 1 1
16 52426 2 1 57 ALA N N 9.951 16.906 -3.591 1.00 . B B . 57 ALA N 1 1
16 52427 2 1 57 ALA O O 8.112 14.820 -1.509 1.00 . B B . 57 ALA O 1 1
16 52428 2 1 58 ASN C C 8.186 12.624 -3.578 1.00 . B B . 58 ASN C 1 1
16 52429 2 1 58 ASN CA C 7.215 13.753 -3.914 1.00 . B B . 58 ASN CA 1 1
16 52430 2 1 58 ASN CB C 6.704 13.604 -5.354 1.00 . B B . 58 ASN CB 1 1
16 52431 2 1 58 ASN CG C 5.467 14.443 -5.627 1.00 . B B . 58 ASN CG 1 1
16 52432 2 1 58 ASN H H 7.996 15.629 -4.514 1.00 . B B . 58 ASN H 1 1
16 52433 2 1 58 ASN HA H 6.376 13.703 -3.237 1.00 . B B . 58 ASN HA 1 1
16 52434 2 1 58 ASN HB2 H 7.481 13.911 -6.035 1.00 . B B . 58 ASN HB2 1 1
16 52435 2 1 58 ASN HB3 H 6.463 12.568 -5.538 1.00 . B B . 58 ASN HB3 1 1
16 52436 2 1 58 ASN HD21 H 6.582 16.006 -6.149 1.00 . B B . 58 ASN HD21 1 1
16 52437 2 1 58 ASN HD22 H 4.871 16.247 -6.209 1.00 . B B . 58 ASN HD22 1 1
16 52438 2 1 58 ASN N N 7.858 15.050 -3.734 1.00 . B B . 58 ASN N 1 1
16 52439 2 1 58 ASN ND2 N 5.660 15.688 -6.039 1.00 . B B . 58 ASN ND2 1 1
16 52440 2 1 58 ASN O O 7.812 11.635 -2.945 1.00 . B B . 58 ASN O 1 1
16 52441 2 1 58 ASN OD1 O 4.341 13.974 -5.473 1.00 . B B . 58 ASN OD1 1 1
16 52442 2 1 59 LEU C C 10.747 11.748 -2.183 1.00 . B B . 59 LEU C 1 1
16 52443 2 1 59 LEU CA C 10.493 11.830 -3.681 1.00 . B B . 59 LEU CA 1 1
16 52444 2 1 59 LEU CB C 11.785 12.206 -4.410 1.00 . B B . 59 LEU CB 1 1
16 52445 2 1 59 LEU CD1 C 12.995 12.593 -6.566 1.00 . B B . 59 LEU CD1 1 1
16 52446 2 1 59 LEU CD2 C 11.710 10.483 -6.218 1.00 . B B . 59 LEU CD2 1 1
16 52447 2 1 59 LEU CG C 11.769 11.971 -5.920 1.00 . B B . 59 LEU CG 1 1
16 52448 2 1 59 LEU H H 9.665 13.592 -4.512 1.00 . B B . 59 LEU H 1 1
16 52449 2 1 59 LEU HA H 10.164 10.863 -4.029 1.00 . B B . 59 LEU HA 1 1
16 52450 2 1 59 LEU HB2 H 11.983 13.253 -4.231 1.00 . B B . 59 LEU HB2 1 1
16 52451 2 1 59 LEU HB3 H 12.595 11.628 -3.989 1.00 . B B . 59 LEU HB3 1 1
16 52452 2 1 59 LEU HD11 H 13.885 12.182 -6.114 1.00 . B B . 59 LEU HD11 1 1
16 52453 2 1 59 LEU HD12 H 12.976 13.664 -6.418 1.00 . B B . 59 LEU HD12 1 1
16 52454 2 1 59 LEU HD13 H 12.996 12.375 -7.623 1.00 . B B . 59 LEU HD13 1 1
16 52455 2 1 59 LEU HD21 H 12.560 9.993 -5.769 1.00 . B B . 59 LEU HD21 1 1
16 52456 2 1 59 LEU HD22 H 11.726 10.326 -7.286 1.00 . B B . 59 LEU HD22 1 1
16 52457 2 1 59 LEU HD23 H 10.799 10.070 -5.807 1.00 . B B . 59 LEU HD23 1 1
16 52458 2 1 59 LEU HG H 10.891 12.437 -6.345 1.00 . B B . 59 LEU HG 1 1
16 52459 2 1 59 LEU N N 9.440 12.794 -3.983 1.00 . B B . 59 LEU N 1 1
16 52460 2 1 59 LEU O O 11.032 10.676 -1.656 1.00 . B B . 59 LEU O 1 1
16 52461 2 1 60 GLN C C 9.782 12.083 0.654 1.00 . B B . 60 GLN C 1 1
16 52462 2 1 60 GLN CA C 10.842 12.922 -0.055 1.00 . B B . 60 GLN CA 1 1
16 52463 2 1 60 GLN CB C 10.808 14.366 0.450 1.00 . B B . 60 GLN CB 1 1
16 52464 2 1 60 GLN CD C 11.053 15.941 2.407 1.00 . B B . 60 GLN CD 1 1
16 52465 2 1 60 GLN CG C 11.061 14.498 1.942 1.00 . B B . 60 GLN CG 1 1
16 52466 2 1 60 GLN H H 10.409 13.708 -1.972 1.00 . B B . 60 GLN H 1 1
16 52467 2 1 60 GLN HA H 11.814 12.499 0.151 1.00 . B B . 60 GLN HA 1 1
16 52468 2 1 60 GLN HB2 H 11.565 14.936 -0.071 1.00 . B B . 60 GLN HB2 1 1
16 52469 2 1 60 GLN HB3 H 9.837 14.789 0.231 1.00 . B B . 60 GLN HB3 1 1
16 52470 2 1 60 GLN HE21 H 13.020 16.059 2.160 1.00 . B B . 60 GLN HE21 1 1
16 52471 2 1 60 GLN HE22 H 12.243 17.495 2.728 1.00 . B B . 60 GLN HE22 1 1
16 52472 2 1 60 GLN HG2 H 10.290 13.960 2.475 1.00 . B B . 60 GLN HG2 1 1
16 52473 2 1 60 GLN HG3 H 12.025 14.067 2.171 1.00 . B B . 60 GLN HG3 1 1
16 52474 2 1 60 GLN N N 10.635 12.880 -1.496 1.00 . B B . 60 GLN N 1 1
16 52475 2 1 60 GLN NE2 N 12.222 16.561 2.434 1.00 . B B . 60 GLN NE2 1 1
16 52476 2 1 60 GLN O O 10.071 11.402 1.639 1.00 . B B . 60 GLN O 1 1
16 52477 2 1 60 GLN OE1 O 10.007 16.489 2.753 1.00 . B B . 60 GLN OE1 1 1
16 52478 2 1 61 ALA C C 7.742 9.837 0.483 1.00 . B B . 61 ALA C 1 1
16 52479 2 1 61 ALA CA C 7.469 11.324 0.678 1.00 . B B . 61 ALA CA 1 1
16 52480 2 1 61 ALA CB C 6.148 11.715 0.028 1.00 . B B . 61 ALA CB 1 1
16 52481 2 1 61 ALA H H 8.389 12.703 -0.640 1.00 . B B . 61 ALA H 1 1
16 52482 2 1 61 ALA HA H 7.398 11.532 1.737 1.00 . B B . 61 ALA HA 1 1
16 52483 2 1 61 ALA HB1 H 5.348 11.128 0.456 1.00 . B B . 61 ALA HB1 1 1
16 52484 2 1 61 ALA HB2 H 6.200 11.529 -1.035 1.00 . B B . 61 ALA HB2 1 1
16 52485 2 1 61 ALA HB3 H 5.956 12.763 0.200 1.00 . B B . 61 ALA HB3 1 1
16 52486 2 1 61 ALA N N 8.560 12.121 0.132 1.00 . B B . 61 ALA N 1 1
16 52487 2 1 61 ALA O O 7.594 9.038 1.407 1.00 . B B . 61 ALA O 1 1
16 52488 2 1 62 LEU C C 9.694 7.607 -0.275 1.00 . B B . 62 LEU C 1 1
16 52489 2 1 62 LEU CA C 8.473 8.092 -1.055 1.00 . B B . 62 LEU CA 1 1
16 52490 2 1 62 LEU CB C 8.714 7.950 -2.559 1.00 . B B . 62 LEU CB 1 1
16 52491 2 1 62 LEU CD1 C 7.931 8.313 -4.912 1.00 . B B . 62 LEU CD1 1 1
16 52492 2 1 62 LEU CD2 C 6.307 7.564 -3.170 1.00 . B B . 62 LEU CD2 1 1
16 52493 2 1 62 LEU CG C 7.550 8.398 -3.446 1.00 . B B . 62 LEU CG 1 1
16 52494 2 1 62 LEU H H 8.286 10.172 -1.412 1.00 . B B . 62 LEU H 1 1
16 52495 2 1 62 LEU HA H 7.622 7.491 -0.779 1.00 . B B . 62 LEU HA 1 1
16 52496 2 1 62 LEU HB2 H 9.586 8.534 -2.821 1.00 . B B . 62 LEU HB2 1 1
16 52497 2 1 62 LEU HB3 H 8.921 6.911 -2.772 1.00 . B B . 62 LEU HB3 1 1
16 52498 2 1 62 LEU HD11 H 8.757 8.980 -5.108 1.00 . B B . 62 LEU HD11 1 1
16 52499 2 1 62 LEU HD12 H 7.084 8.597 -5.520 1.00 . B B . 62 LEU HD12 1 1
16 52500 2 1 62 LEU HD13 H 8.221 7.300 -5.149 1.00 . B B . 62 LEU HD13 1 1
16 52501 2 1 62 LEU HD21 H 6.008 7.693 -2.141 1.00 . B B . 62 LEU HD21 1 1
16 52502 2 1 62 LEU HD22 H 6.523 6.522 -3.353 1.00 . B B . 62 LEU HD22 1 1
16 52503 2 1 62 LEU HD23 H 5.507 7.886 -3.820 1.00 . B B . 62 LEU HD23 1 1
16 52504 2 1 62 LEU HG H 7.316 9.429 -3.224 1.00 . B B . 62 LEU HG 1 1
16 52505 2 1 62 LEU N N 8.171 9.480 -0.724 1.00 . B B . 62 LEU N 1 1
16 52506 2 1 62 LEU O O 9.761 6.449 0.144 1.00 . B B . 62 LEU O 1 1
16 52507 2 1 63 LYS C C 11.469 7.953 2.155 1.00 . B B . 63 LYS C 1 1
16 52508 2 1 63 LYS CA C 11.845 8.213 0.699 1.00 . B B . 63 LYS CA 1 1
16 52509 2 1 63 LYS CB C 12.829 9.386 0.612 1.00 . B B . 63 LYS CB 1 1
16 52510 2 1 63 LYS CD C 15.005 10.415 1.348 1.00 . B B . 63 LYS CD 1 1
16 52511 2 1 63 LYS CE C 15.503 10.652 -0.070 1.00 . B B . 63 LYS CE 1 1
16 52512 2 1 63 LYS CG C 14.097 9.196 1.429 1.00 . B B . 63 LYS CG 1 1
16 52513 2 1 63 LYS H H 10.564 9.393 -0.503 1.00 . B B . 63 LYS H 1 1
16 52514 2 1 63 LYS HA H 12.310 7.328 0.291 1.00 . B B . 63 LYS HA 1 1
16 52515 2 1 63 LYS HB2 H 13.113 9.525 -0.420 1.00 . B B . 63 LYS HB2 1 1
16 52516 2 1 63 LYS HB3 H 12.331 10.280 0.962 1.00 . B B . 63 LYS HB3 1 1
16 52517 2 1 63 LYS HD2 H 14.452 11.285 1.675 1.00 . B B . 63 LYS HD2 1 1
16 52518 2 1 63 LYS HD3 H 15.854 10.263 1.997 1.00 . B B . 63 LYS HD3 1 1
16 52519 2 1 63 LYS HE2 H 16.103 9.807 -0.371 1.00 . B B . 63 LYS HE2 1 1
16 52520 2 1 63 LYS HE3 H 14.650 10.739 -0.729 1.00 . B B . 63 LYS HE3 1 1
16 52521 2 1 63 LYS HG2 H 13.825 9.030 2.462 1.00 . B B . 63 LYS HG2 1 1
16 52522 2 1 63 LYS HG3 H 14.629 8.334 1.053 1.00 . B B . 63 LYS HG3 1 1
16 52523 2 1 63 LYS HZ1 H 15.772 12.716 0.130 1.00 . B B . 63 LYS HZ1 1 1
16 52524 2 1 63 LYS HZ2 H 16.623 12.034 -1.165 1.00 . B B . 63 LYS HZ2 1 1
16 52525 2 1 63 LYS HZ3 H 17.177 11.809 0.423 1.00 . B B . 63 LYS HZ3 1 1
16 52526 2 1 63 LYS N N 10.654 8.505 -0.086 1.00 . B B . 63 LYS N 1 1
16 52527 2 1 63 LYS NZ N 16.326 11.887 -0.177 1.00 . B B . 63 LYS NZ 1 1
16 52528 2 1 63 LYS O O 11.949 7.006 2.773 1.00 . B B . 63 LYS O 1 1
16 52529 2 1 64 SER C C 9.319 7.406 4.280 1.00 . B B . 64 SER C 1 1
16 52530 2 1 64 SER CA C 10.151 8.671 4.073 1.00 . B B . 64 SER CA 1 1
16 52531 2 1 64 SER CB C 9.340 9.901 4.478 1.00 . B B . 64 SER CB 1 1
16 52532 2 1 64 SER H H 10.235 9.528 2.138 1.00 . B B . 64 SER H 1 1
16 52533 2 1 64 SER HA H 11.030 8.613 4.697 1.00 . B B . 64 SER HA 1 1
16 52534 2 1 64 SER HB2 H 8.471 9.980 3.840 1.00 . B B . 64 SER HB2 1 1
16 52535 2 1 64 SER HB3 H 9.025 9.800 5.506 1.00 . B B . 64 SER HB3 1 1
16 52536 2 1 64 SER HG H 10.128 11.360 3.421 1.00 . B B . 64 SER HG 1 1
16 52537 2 1 64 SER N N 10.594 8.796 2.690 1.00 . B B . 64 SER N 1 1
16 52538 2 1 64 SER O O 9.348 6.803 5.351 1.00 . B B . 64 SER O 1 1
16 52539 2 1 64 SER OG O 10.111 11.087 4.349 1.00 . B B . 64 SER OG 1 1
16 52540 2 1 65 GLY C C 8.597 4.546 3.279 1.00 . B B . 65 GLY C 1 1
16 52541 2 1 65 GLY CA C 7.766 5.813 3.343 1.00 . B B . 65 GLY CA 1 1
16 52542 2 1 65 GLY H H 8.574 7.543 2.428 1.00 . B B . 65 GLY H 1 1
16 52543 2 1 65 GLY HA2 H 7.223 5.827 4.278 1.00 . B B . 65 GLY HA2 1 1
16 52544 2 1 65 GLY HA3 H 7.059 5.810 2.528 1.00 . B B . 65 GLY HA3 1 1
16 52545 2 1 65 GLY N N 8.577 7.011 3.253 1.00 . B B . 65 GLY N 1 1
16 52546 2 1 65 GLY O O 8.127 3.471 3.648 1.00 . B B . 65 GLY O 1 1
16 52547 2 1 66 GLY C C 10.528 2.819 1.353 1.00 . B B . 66 GLY C 1 1
16 52548 2 1 66 GLY CA C 10.700 3.515 2.686 1.00 . B B . 66 GLY CA 1 1
16 52549 2 1 66 GLY H H 10.162 5.557 2.550 1.00 . B B . 66 GLY H 1 1
16 52550 2 1 66 GLY HA2 H 11.726 3.834 2.786 1.00 . B B . 66 GLY HA2 1 1
16 52551 2 1 66 GLY HA3 H 10.469 2.819 3.479 1.00 . B B . 66 GLY HA3 1 1
16 52552 2 1 66 GLY N N 9.833 4.671 2.809 1.00 . B B . 66 GLY N 1 1
16 52553 2 1 66 GLY O O 10.873 1.646 1.205 1.00 . B B . 66 GLY O 1 1
16 52554 2 1 67 LEU C C 11.002 3.042 -1.799 1.00 . B B . 67 LEU C 1 1
16 52555 2 1 67 LEU CA C 9.744 2.989 -0.941 1.00 . B B . 67 LEU CA 1 1
16 52556 2 1 67 LEU CB C 8.605 3.736 -1.657 1.00 . B B . 67 LEU CB 1 1
16 52557 2 1 67 LEU CD1 C 6.909 1.943 -1.155 1.00 . B B . 67 LEU CD1 1 1
16 52558 2 1 67 LEU CD2 C 6.922 4.043 0.203 1.00 . B B . 67 LEU CD2 1 1
16 52559 2 1 67 LEU CG C 7.177 3.439 -1.169 1.00 . B B . 67 LEU CG 1 1
16 52560 2 1 67 LEU H H 9.756 4.482 0.559 1.00 . B B . 67 LEU H 1 1
16 52561 2 1 67 LEU HA H 9.456 1.955 -0.813 1.00 . B B . 67 LEU HA 1 1
16 52562 2 1 67 LEU HB2 H 8.781 4.796 -1.548 1.00 . B B . 67 LEU HB2 1 1
16 52563 2 1 67 LEU HB3 H 8.655 3.492 -2.707 1.00 . B B . 67 LEU HB3 1 1
16 52564 2 1 67 LEU HD11 H 7.047 1.541 -2.148 1.00 . B B . 67 LEU HD11 1 1
16 52565 2 1 67 LEU HD12 H 5.895 1.762 -0.831 1.00 . B B . 67 LEU HD12 1 1
16 52566 2 1 67 LEU HD13 H 7.594 1.460 -0.474 1.00 . B B . 67 LEU HD13 1 1
16 52567 2 1 67 LEU HD21 H 7.086 5.110 0.163 1.00 . B B . 67 LEU HD21 1 1
16 52568 2 1 67 LEU HD22 H 7.597 3.602 0.923 1.00 . B B . 67 LEU HD22 1 1
16 52569 2 1 67 LEU HD23 H 5.902 3.846 0.499 1.00 . B B . 67 LEU HD23 1 1
16 52570 2 1 67 LEU HG H 6.477 3.888 -1.860 1.00 . B B . 67 LEU HG 1 1
16 52571 2 1 67 LEU N N 9.992 3.545 0.381 1.00 . B B . 67 LEU N 1 1
16 52572 2 1 67 LEU O O 11.306 2.100 -2.529 1.00 . B B . 67 LEU O 1 1
16 52573 2 1 68 VAL C C 14.110 4.829 -1.728 1.00 . B B . 68 VAL C 1 1
16 52574 2 1 68 VAL CA C 12.916 4.342 -2.542 1.00 . B B . 68 VAL CA 1 1
16 52575 2 1 68 VAL CB C 12.644 5.345 -3.687 1.00 . B B . 68 VAL CB 1 1
16 52576 2 1 68 VAL CG1 C 11.592 4.799 -4.638 1.00 . B B . 68 VAL CG1 1 1
16 52577 2 1 68 VAL CG2 C 12.218 6.700 -3.139 1.00 . B B . 68 VAL CG2 1 1
16 52578 2 1 68 VAL H H 11.489 4.832 -1.055 1.00 . B B . 68 VAL H 1 1
16 52579 2 1 68 VAL HA H 13.165 3.390 -2.987 1.00 . B B . 68 VAL HA 1 1
16 52580 2 1 68 VAL HB H 13.561 5.479 -4.244 1.00 . B B . 68 VAL HB 1 1
16 52581 2 1 68 VAL HG11 H 11.936 3.863 -5.056 1.00 . B B . 68 VAL HG11 1 1
16 52582 2 1 68 VAL HG12 H 11.425 5.508 -5.435 1.00 . B B . 68 VAL HG12 1 1
16 52583 2 1 68 VAL HG13 H 10.669 4.635 -4.101 1.00 . B B . 68 VAL HG13 1 1
16 52584 2 1 68 VAL HG21 H 13.019 7.115 -2.545 1.00 . B B . 68 VAL HG21 1 1
16 52585 2 1 68 VAL HG22 H 11.339 6.582 -2.525 1.00 . B B . 68 VAL HG22 1 1
16 52586 2 1 68 VAL HG23 H 11.996 7.368 -3.960 1.00 . B B . 68 VAL HG23 1 1
16 52587 2 1 68 VAL N N 11.737 4.144 -1.706 1.00 . B B . 68 VAL N 1 1
16 52588 2 1 68 VAL O O 13.949 5.502 -0.708 1.00 . B B . 68 VAL O 1 1
16 52589 2 1 69 GLU C C 17.204 5.975 -2.425 1.00 . B B . 69 GLU C 1 1
16 52590 2 1 69 GLU CA C 16.538 4.916 -1.559 1.00 . B B . 69 GLU CA 1 1
16 52591 2 1 69 GLU CB C 17.499 3.741 -1.358 1.00 . B B . 69 GLU CB 1 1
16 52592 2 1 69 GLU CD C 17.227 3.410 1.133 1.00 . B B . 69 GLU CD 1 1
16 52593 2 1 69 GLU CG C 17.099 2.790 -0.243 1.00 . B B . 69 GLU CG 1 1
16 52594 2 1 69 GLU H H 15.352 3.901 -2.985 1.00 . B B . 69 GLU H 1 1
16 52595 2 1 69 GLU HA H 16.294 5.346 -0.598 1.00 . B B . 69 GLU HA 1 1
16 52596 2 1 69 GLU HB2 H 17.550 3.175 -2.277 1.00 . B B . 69 GLU HB2 1 1
16 52597 2 1 69 GLU HB3 H 18.480 4.131 -1.133 1.00 . B B . 69 GLU HB3 1 1
16 52598 2 1 69 GLU HG2 H 16.071 2.492 -0.392 1.00 . B B . 69 GLU HG2 1 1
16 52599 2 1 69 GLU HG3 H 17.733 1.916 -0.289 1.00 . B B . 69 GLU HG3 1 1
16 52600 2 1 69 GLU N N 15.300 4.471 -2.185 1.00 . B B . 69 GLU N 1 1
16 52601 2 1 69 GLU O O 17.069 5.960 -3.653 1.00 . B B . 69 GLU O 1 1
16 52602 2 1 69 GLU OE1 O 18.368 3.546 1.626 1.00 . B B . 69 GLU OE1 1 1
16 52603 2 1 69 GLU OE2 O 16.192 3.763 1.732 1.00 . B B . 69 GLU OE2 1 1
16 52604 2 1 70 ALA C C 20.110 7.636 -2.579 1.00 . B B . 70 ALA C 1 1
16 52605 2 1 70 ALA CA C 18.622 7.940 -2.507 1.00 . B B . 70 ALA CA 1 1
16 52606 2 1 70 ALA CB C 18.392 9.287 -1.842 1.00 . B B . 70 ALA CB 1 1
16 52607 2 1 70 ALA H H 17.967 6.863 -0.805 1.00 . B B . 70 ALA H 1 1
16 52608 2 1 70 ALA HA H 18.223 7.987 -3.510 1.00 . B B . 70 ALA HA 1 1
16 52609 2 1 70 ALA HB1 H 17.334 9.493 -1.803 1.00 . B B . 70 ALA HB1 1 1
16 52610 2 1 70 ALA HB2 H 18.888 10.059 -2.412 1.00 . B B . 70 ALA HB2 1 1
16 52611 2 1 70 ALA HB3 H 18.791 9.267 -0.838 1.00 . B B . 70 ALA HB3 1 1
16 52612 2 1 70 ALA N N 17.914 6.891 -1.789 1.00 . B B . 70 ALA N 1 1
16 52613 2 1 70 ALA O O 20.748 7.343 -1.565 1.00 . B B . 70 ALA O 1 1
16 52614 2 1 71 ARG C C 22.674 8.640 -4.762 1.00 . B B . 71 ARG C 1 1
16 52615 2 1 71 ARG CA C 22.077 7.470 -3.991 1.00 . B B . 71 ARG CA 1 1
16 52616 2 1 71 ARG CB C 22.319 6.169 -4.767 1.00 . B B . 71 ARG CB 1 1
16 52617 2 1 71 ARG CD C 22.265 4.672 -2.737 1.00 . B B . 71 ARG CD 1 1
16 52618 2 1 71 ARG CG C 21.711 4.926 -4.129 1.00 . B B . 71 ARG CG 1 1
16 52619 2 1 71 ARG CZ C 21.410 3.262 -0.895 1.00 . B B . 71 ARG CZ 1 1
16 52620 2 1 71 ARG H H 20.084 7.895 -4.563 1.00 . B B . 71 ARG H 1 1
16 52621 2 1 71 ARG HA H 22.552 7.405 -3.025 1.00 . B B . 71 ARG HA 1 1
16 52622 2 1 71 ARG HB2 H 21.900 6.276 -5.755 1.00 . B B . 71 ARG HB2 1 1
16 52623 2 1 71 ARG HB3 H 23.385 6.015 -4.856 1.00 . B B . 71 ARG HB3 1 1
16 52624 2 1 71 ARG HD2 H 23.342 4.615 -2.796 1.00 . B B . 71 ARG HD2 1 1
16 52625 2 1 71 ARG HD3 H 21.983 5.493 -2.095 1.00 . B B . 71 ARG HD3 1 1
16 52626 2 1 71 ARG HE H 21.661 2.654 -2.787 1.00 . B B . 71 ARG HE 1 1
16 52627 2 1 71 ARG HG2 H 20.641 5.055 -4.059 1.00 . B B . 71 ARG HG2 1 1
16 52628 2 1 71 ARG HG3 H 21.929 4.071 -4.755 1.00 . B B . 71 ARG HG3 1 1
16 52629 2 1 71 ARG HH11 H 21.880 5.153 -0.334 1.00 . B B . 71 ARG HH11 1 1
16 52630 2 1 71 ARG HH12 H 21.277 4.131 0.938 1.00 . B B . 71 ARG HH12 1 1
16 52631 2 1 71 ARG HH21 H 20.856 1.328 -1.145 1.00 . B B . 71 ARG HH21 1 1
16 52632 2 1 71 ARG HH22 H 20.666 1.950 0.467 1.00 . B B . 71 ARG HH22 1 1
16 52633 2 1 71 ARG N N 20.657 7.693 -3.783 1.00 . B B . 71 ARG N 1 1
16 52634 2 1 71 ARG NE N 21.753 3.425 -2.171 1.00 . B B . 71 ARG NE 1 1
16 52635 2 1 71 ARG NH1 N 21.531 4.264 -0.030 1.00 . B B . 71 ARG NH1 1 1
16 52636 2 1 71 ARG NH2 N 20.943 2.086 -0.490 1.00 . B B . 71 ARG NH2 1 1
16 52637 2 1 71 ARG O O 22.404 8.811 -5.950 1.00 . B B . 71 ARG O 1 1
16 52638 2 1 72 ARG C C 25.402 10.118 -5.427 1.00 . B B . 72 ARG C 1 1
16 52639 2 1 72 ARG CA C 24.120 10.576 -4.753 1.00 . B B . 72 ARG CA 1 1
16 52640 2 1 72 ARG CB C 24.413 11.710 -3.767 1.00 . B B . 72 ARG CB 1 1
16 52641 2 1 72 ARG CD C 23.565 13.745 -2.562 1.00 . B B . 72 ARG CD 1 1
16 52642 2 1 72 ARG CG C 23.215 12.609 -3.507 1.00 . B B . 72 ARG CG 1 1
16 52643 2 1 72 ARG CZ C 21.949 15.129 -1.310 1.00 . B B . 72 ARG CZ 1 1
16 52644 2 1 72 ARG H H 23.621 9.304 -3.136 1.00 . B B . 72 ARG H 1 1
16 52645 2 1 72 ARG HA H 23.446 10.943 -5.513 1.00 . B B . 72 ARG HA 1 1
16 52646 2 1 72 ARG HB2 H 24.727 11.280 -2.828 1.00 . B B . 72 ARG HB2 1 1
16 52647 2 1 72 ARG HB3 H 25.214 12.318 -4.163 1.00 . B B . 72 ARG HB3 1 1
16 52648 2 1 72 ARG HD2 H 23.760 13.336 -1.581 1.00 . B B . 72 ARG HD2 1 1
16 52649 2 1 72 ARG HD3 H 24.453 14.238 -2.928 1.00 . B B . 72 ARG HD3 1 1
16 52650 2 1 72 ARG HE H 22.139 15.103 -3.309 1.00 . B B . 72 ARG HE 1 1
16 52651 2 1 72 ARG HG2 H 22.879 13.024 -4.444 1.00 . B B . 72 ARG HG2 1 1
16 52652 2 1 72 ARG HG3 H 22.423 12.019 -3.069 1.00 . B B . 72 ARG HG3 1 1
16 52653 2 1 72 ARG HH11 H 23.152 13.988 -0.143 1.00 . B B . 72 ARG HH11 1 1
16 52654 2 1 72 ARG HH12 H 21.994 14.965 0.712 1.00 . B B . 72 ARG HH12 1 1
16 52655 2 1 72 ARG HH21 H 20.626 16.405 -2.172 1.00 . B B . 72 ARG HH21 1 1
16 52656 2 1 72 ARG HH22 H 20.565 16.323 -0.437 1.00 . B B . 72 ARG HH22 1 1
16 52657 2 1 72 ARG N N 23.465 9.459 -4.090 1.00 . B B . 72 ARG N 1 1
16 52658 2 1 72 ARG NE N 22.483 14.724 -2.461 1.00 . B B . 72 ARG NE 1 1
16 52659 2 1 72 ARG NH1 N 22.401 14.655 -0.157 1.00 . B B . 72 ARG NH1 1 1
16 52660 2 1 72 ARG NH2 N 20.970 16.024 -1.307 1.00 . B B . 72 ARG NH2 1 1
16 52661 2 1 72 ARG O O 26.217 9.420 -4.826 1.00 . B B . 72 ARG O 1 1
16 52662 2 1 73 GLU C C 27.200 11.360 -8.239 1.00 . B B . 73 GLU C 1 1
16 52663 2 1 73 GLU CA C 26.732 10.139 -7.455 1.00 . B B . 73 GLU CA 1 1
16 52664 2 1 73 GLU CB C 26.396 8.977 -8.398 1.00 . B B . 73 GLU CB 1 1
16 52665 2 1 73 GLU CD C 28.621 8.776 -9.617 1.00 . B B . 73 GLU CD 1 1
16 52666 2 1 73 GLU CG C 27.582 8.086 -8.757 1.00 . B B . 73 GLU CG 1 1
16 52667 2 1 73 GLU H H 24.865 11.059 -7.101 1.00 . B B . 73 GLU H 1 1
16 52668 2 1 73 GLU HA H 27.509 9.836 -6.771 1.00 . B B . 73 GLU HA 1 1
16 52669 2 1 73 GLU HB2 H 25.644 8.360 -7.930 1.00 . B B . 73 GLU HB2 1 1
16 52670 2 1 73 GLU HB3 H 25.992 9.383 -9.314 1.00 . B B . 73 GLU HB3 1 1
16 52671 2 1 73 GLU HG2 H 28.058 7.761 -7.844 1.00 . B B . 73 GLU HG2 1 1
16 52672 2 1 73 GLU HG3 H 27.213 7.223 -9.291 1.00 . B B . 73 GLU HG3 1 1
16 52673 2 1 73 GLU N N 25.558 10.502 -6.681 1.00 . B B . 73 GLU N 1 1
16 52674 2 1 73 GLU O O 26.501 11.840 -9.135 1.00 . B B . 73 GLU O 1 1
16 52675 2 1 73 GLU OE1 O 28.447 8.808 -10.854 1.00 . B B . 73 GLU OE1 1 1
16 52676 2 1 73 GLU OE2 O 29.619 9.278 -9.062 1.00 . B B . 73 GLU OE2 1 1
16 52677 2 1 74 GLY C C 28.109 14.305 -8.109 1.00 . B B . 74 GLY C 1 1
16 52678 2 1 74 GLY CA C 28.883 13.066 -8.510 1.00 . B B . 74 GLY CA 1 1
16 52679 2 1 74 GLY H H 28.881 11.436 -7.167 1.00 . B B . 74 GLY H 1 1
16 52680 2 1 74 GLY HA2 H 29.918 13.195 -8.228 1.00 . B B . 74 GLY HA2 1 1
16 52681 2 1 74 GLY HA3 H 28.824 12.949 -9.582 1.00 . B B . 74 GLY HA3 1 1
16 52682 2 1 74 GLY N N 28.365 11.874 -7.874 1.00 . B B . 74 GLY N 1 1
16 52683 2 1 74 GLY O O 28.290 14.830 -7.009 1.00 . B B . 74 GLY O 1 1
16 52684 2 1 75 THR C C 24.957 15.594 -8.621 1.00 . B B . 75 THR C 1 1
16 52685 2 1 75 THR CA C 26.439 15.953 -8.741 1.00 . B B . 75 THR CA 1 1
16 52686 2 1 75 THR CB C 26.630 16.993 -9.868 1.00 . B B . 75 THR CB 1 1
16 52687 2 1 75 THR CG2 C 25.932 18.305 -9.542 1.00 . B B . 75 THR CG2 1 1
16 52688 2 1 75 THR H H 27.139 14.297 -9.853 1.00 . B B . 75 THR H 1 1
16 52689 2 1 75 THR HA H 26.772 16.389 -7.812 1.00 . B B . 75 THR HA 1 1
16 52690 2 1 75 THR HB H 26.207 16.594 -10.781 1.00 . B B . 75 THR HB 1 1
16 52691 2 1 75 THR HG1 H 28.142 17.929 -10.742 1.00 . B B . 75 THR HG1 1 1
16 52692 2 1 75 THR HG21 H 26.338 18.711 -8.627 1.00 . B B . 75 THR HG21 1 1
16 52693 2 1 75 THR HG22 H 24.873 18.128 -9.416 1.00 . B B . 75 THR HG22 1 1
16 52694 2 1 75 THR HG23 H 26.086 19.007 -10.348 1.00 . B B . 75 THR HG23 1 1
16 52695 2 1 75 THR N N 27.240 14.765 -8.997 1.00 . B B . 75 THR N 1 1
16 52696 2 1 75 THR O O 24.157 16.359 -8.080 1.00 . B B . 75 THR O 1 1
16 52697 2 1 75 THR OG1 O 28.029 17.238 -10.071 1.00 . B B . 75 THR OG1 1 1
16 52698 2 1 76 ARG C C 22.789 13.146 -8.002 1.00 . B B . 76 ARG C 1 1
16 52699 2 1 76 ARG CA C 23.194 14.032 -9.170 1.00 . B B . 76 ARG CA 1 1
16 52700 2 1 76 ARG CB C 22.902 13.287 -10.468 1.00 . B B . 76 ARG CB 1 1
16 52701 2 1 76 ARG CD C 22.797 13.266 -12.953 1.00 . B B . 76 ARG CD 1 1
16 52702 2 1 76 ARG CG C 23.146 14.090 -11.731 1.00 . B B . 76 ARG CG 1 1
16 52703 2 1 76 ARG CZ C 23.618 13.381 -15.262 1.00 . B B . 76 ARG CZ 1 1
16 52704 2 1 76 ARG H H 25.283 13.778 -9.394 1.00 . B B . 76 ARG H 1 1
16 52705 2 1 76 ARG HA H 22.603 14.935 -9.146 1.00 . B B . 76 ARG HA 1 1
16 52706 2 1 76 ARG HB2 H 23.525 12.407 -10.506 1.00 . B B . 76 ARG HB2 1 1
16 52707 2 1 76 ARG HB3 H 21.867 12.978 -10.461 1.00 . B B . 76 ARG HB3 1 1
16 52708 2 1 76 ARG HD2 H 23.375 12.354 -12.930 1.00 . B B . 76 ARG HD2 1 1
16 52709 2 1 76 ARG HD3 H 21.745 13.020 -12.916 1.00 . B B . 76 ARG HD3 1 1
16 52710 2 1 76 ARG HE H 22.816 14.915 -14.258 1.00 . B B . 76 ARG HE 1 1
16 52711 2 1 76 ARG HG2 H 22.529 14.977 -11.712 1.00 . B B . 76 ARG HG2 1 1
16 52712 2 1 76 ARG HG3 H 24.188 14.370 -11.777 1.00 . B B . 76 ARG HG3 1 1
16 52713 2 1 76 ARG HH11 H 23.890 11.587 -14.347 1.00 . B B . 76 ARG HH11 1 1
16 52714 2 1 76 ARG HH12 H 24.422 11.667 -16.003 1.00 . B B . 76 ARG HH12 1 1
16 52715 2 1 76 ARG HH21 H 23.489 15.033 -16.426 1.00 . B B . 76 ARG HH21 1 1
16 52716 2 1 76 ARG HH22 H 24.181 13.635 -17.192 1.00 . B B . 76 ARG HH22 1 1
16 52717 2 1 76 ARG N N 24.595 14.413 -9.100 1.00 . B B . 76 ARG N 1 1
16 52718 2 1 76 ARG NE N 23.074 13.963 -14.201 1.00 . B B . 76 ARG NE 1 1
16 52719 2 1 76 ARG NH1 N 24.006 12.113 -15.200 1.00 . B B . 76 ARG NH1 1 1
16 52720 2 1 76 ARG NH2 N 23.779 14.071 -16.381 1.00 . B B . 76 ARG NH2 1 1
16 52721 2 1 76 ARG O O 23.581 12.344 -7.506 1.00 . B B . 76 ARG O 1 1
16 52722 2 1 77 GLN C C 20.069 11.398 -7.333 1.00 . B B . 77 GLN C 1 1
16 52723 2 1 77 GLN CA C 20.955 12.396 -6.599 1.00 . B B . 77 GLN CA 1 1
16 52724 2 1 77 GLN CB C 20.130 13.175 -5.568 1.00 . B B . 77 GLN CB 1 1
16 52725 2 1 77 GLN CD C 18.676 13.067 -3.484 1.00 . B B . 77 GLN CD 1 1
16 52726 2 1 77 GLN CG C 19.579 12.307 -4.442 1.00 . B B . 77 GLN CG 1 1
16 52727 2 1 77 GLN H H 21.010 14.038 -7.920 1.00 . B B . 77 GLN H 1 1
16 52728 2 1 77 GLN HA H 21.752 11.866 -6.098 1.00 . B B . 77 GLN HA 1 1
16 52729 2 1 77 GLN HB2 H 20.754 13.941 -5.132 1.00 . B B . 77 GLN HB2 1 1
16 52730 2 1 77 GLN HB3 H 19.301 13.644 -6.074 1.00 . B B . 77 GLN HB3 1 1
16 52731 2 1 77 GLN HE21 H 18.057 14.266 -4.941 1.00 . B B . 77 GLN HE21 1 1
16 52732 2 1 77 GLN HE22 H 17.355 14.551 -3.386 1.00 . B B . 77 GLN HE22 1 1
16 52733 2 1 77 GLN HG2 H 19.009 11.499 -4.877 1.00 . B B . 77 GLN HG2 1 1
16 52734 2 1 77 GLN HG3 H 20.407 11.899 -3.884 1.00 . B B . 77 GLN HG3 1 1
16 52735 2 1 77 GLN N N 21.546 13.297 -7.572 1.00 . B B . 77 GLN N 1 1
16 52736 2 1 77 GLN NE2 N 17.965 14.065 -3.989 1.00 . B B . 77 GLN NE2 1 1
16 52737 2 1 77 GLN O O 19.008 11.763 -7.850 1.00 . B B . 77 GLN O 1 1
16 52738 2 1 77 GLN OE1 O 18.610 12.751 -2.296 1.00 . B B . 77 GLN OE1 1 1
16 52739 2 1 78 TYR C C 18.868 8.381 -7.163 1.00 . B B . 78 TYR C 1 1
16 52740 2 1 78 TYR CA C 19.787 9.119 -8.119 1.00 . B B . 78 TYR CA 1 1
16 52741 2 1 78 TYR CB C 20.750 8.128 -8.781 1.00 . B B . 78 TYR CB 1 1
16 52742 2 1 78 TYR CD1 C 21.193 8.768 -11.185 1.00 . B B . 78 TYR CD1 1 1
16 52743 2 1 78 TYR CD2 C 22.862 9.275 -9.561 1.00 . B B . 78 TYR CD2 1 1
16 52744 2 1 78 TYR CE1 C 21.982 9.319 -12.176 1.00 . B B . 78 TYR CE1 1 1
16 52745 2 1 78 TYR CE2 C 23.658 9.828 -10.547 1.00 . B B . 78 TYR CE2 1 1
16 52746 2 1 78 TYR CG C 21.618 8.737 -9.862 1.00 . B B . 78 TYR CG 1 1
16 52747 2 1 78 TYR CZ C 23.214 9.848 -11.852 1.00 . B B . 78 TYR CZ 1 1
16 52748 2 1 78 TYR H H 21.367 9.922 -6.968 1.00 . B B . 78 TYR H 1 1
16 52749 2 1 78 TYR HA H 19.188 9.594 -8.883 1.00 . B B . 78 TYR HA 1 1
16 52750 2 1 78 TYR HB2 H 21.404 7.718 -8.026 1.00 . B B . 78 TYR HB2 1 1
16 52751 2 1 78 TYR HB3 H 20.178 7.326 -9.226 1.00 . B B . 78 TYR HB3 1 1
16 52752 2 1 78 TYR HD1 H 20.227 8.354 -11.435 1.00 . B B . 78 TYR HD1 1 1
16 52753 2 1 78 TYR HD2 H 23.209 9.257 -8.538 1.00 . B B . 78 TYR HD2 1 1
16 52754 2 1 78 TYR HE1 H 21.633 9.334 -13.198 1.00 . B B . 78 TYR HE1 1 1
16 52755 2 1 78 TYR HE2 H 24.622 10.242 -10.292 1.00 . B B . 78 TYR HE2 1 1
16 52756 2 1 78 TYR HH H 24.916 10.079 -12.737 1.00 . B B . 78 TYR HH 1 1
16 52757 2 1 78 TYR N N 20.521 10.157 -7.412 1.00 . B B . 78 TYR N 1 1
16 52758 2 1 78 TYR O O 19.183 8.221 -5.984 1.00 . B B . 78 TYR O 1 1
16 52759 2 1 78 TYR OH O 24.003 10.403 -12.837 1.00 . B B . 78 TYR OH 1 1
16 52760 2 1 79 TYR C C 16.480 5.847 -7.492 1.00 . B B . 79 TYR C 1 1
16 52761 2 1 79 TYR CA C 16.767 7.209 -6.878 1.00 . B B . 79 TYR CA 1 1
16 52762 2 1 79 TYR CB C 15.461 7.994 -6.745 1.00 . B B . 79 TYR CB 1 1
16 52763 2 1 79 TYR CD1 C 16.071 10.330 -6.000 1.00 . B B . 79 TYR CD1 1 1
16 52764 2 1 79 TYR CD2 C 14.951 8.902 -4.455 1.00 . B B . 79 TYR CD2 1 1
16 52765 2 1 79 TYR CE1 C 16.097 11.335 -5.053 1.00 . B B . 79 TYR CE1 1 1
16 52766 2 1 79 TYR CE2 C 14.972 9.901 -3.506 1.00 . B B . 79 TYR CE2 1 1
16 52767 2 1 79 TYR CG C 15.498 9.097 -5.715 1.00 . B B . 79 TYR CG 1 1
16 52768 2 1 79 TYR CZ C 15.546 11.116 -3.808 1.00 . B B . 79 TYR CZ 1 1
16 52769 2 1 79 TYR H H 17.521 8.142 -8.615 1.00 . B B . 79 TYR H 1 1
16 52770 2 1 79 TYR HA H 17.190 7.065 -5.895 1.00 . B B . 79 TYR HA 1 1
16 52771 2 1 79 TYR HB2 H 15.224 8.444 -7.697 1.00 . B B . 79 TYR HB2 1 1
16 52772 2 1 79 TYR HB3 H 14.668 7.312 -6.471 1.00 . B B . 79 TYR HB3 1 1
16 52773 2 1 79 TYR HD1 H 16.502 10.499 -6.975 1.00 . B B . 79 TYR HD1 1 1
16 52774 2 1 79 TYR HD2 H 14.502 7.947 -4.221 1.00 . B B . 79 TYR HD2 1 1
16 52775 2 1 79 TYR HE1 H 16.546 12.287 -5.291 1.00 . B B . 79 TYR HE1 1 1
16 52776 2 1 79 TYR HE2 H 14.541 9.729 -2.532 1.00 . B B . 79 TYR HE2 1 1
16 52777 2 1 79 TYR HH H 15.453 12.972 -3.289 1.00 . B B . 79 TYR HH 1 1
16 52778 2 1 79 TYR N N 17.728 7.950 -7.672 1.00 . B B . 79 TYR N 1 1
16 52779 2 1 79 TYR O O 16.439 5.696 -8.714 1.00 . B B . 79 TYR O 1 1
16 52780 2 1 79 TYR OH O 15.572 12.114 -2.860 1.00 . B B . 79 TYR OH 1 1
16 52781 2 1 80 ARG C C 14.969 2.990 -5.937 1.00 . B B . 80 ARG C 1 1
16 52782 2 1 80 ARG CA C 15.858 3.543 -7.036 1.00 . B B . 80 ARG CA 1 1
16 52783 2 1 80 ARG CB C 17.047 2.597 -7.271 1.00 . B B . 80 ARG CB 1 1
16 52784 2 1 80 ARG CD C 17.778 0.189 -7.571 1.00 . B B . 80 ARG CD 1 1
16 52785 2 1 80 ARG CG C 16.622 1.177 -7.623 1.00 . B B . 80 ARG CG 1 1
16 52786 2 1 80 ARG CZ C 18.829 -0.647 -9.639 1.00 . B B . 80 ARG CZ 1 1
16 52787 2 1 80 ARG H H 16.464 5.034 -5.674 1.00 . B B . 80 ARG H 1 1
16 52788 2 1 80 ARG HA H 15.282 3.638 -7.945 1.00 . B B . 80 ARG HA 1 1
16 52789 2 1 80 ARG HB2 H 17.647 2.986 -8.081 1.00 . B B . 80 ARG HB2 1 1
16 52790 2 1 80 ARG HB3 H 17.646 2.560 -6.374 1.00 . B B . 80 ARG HB3 1 1
16 52791 2 1 80 ARG HD2 H 18.345 0.367 -6.669 1.00 . B B . 80 ARG HD2 1 1
16 52792 2 1 80 ARG HD3 H 17.374 -0.813 -7.545 1.00 . B B . 80 ARG HD3 1 1
16 52793 2 1 80 ARG HE H 19.194 1.145 -8.803 1.00 . B B . 80 ARG HE 1 1
16 52794 2 1 80 ARG HG2 H 15.865 0.858 -6.924 1.00 . B B . 80 ARG HG2 1 1
16 52795 2 1 80 ARG HG3 H 16.208 1.177 -8.622 1.00 . B B . 80 ARG HG3 1 1
16 52796 2 1 80 ARG HH11 H 17.541 -1.943 -8.761 1.00 . B B . 80 ARG HH11 1 1
16 52797 2 1 80 ARG HH12 H 18.272 -2.515 -10.232 1.00 . B B . 80 ARG HH12 1 1
16 52798 2 1 80 ARG HH21 H 20.180 0.401 -10.739 1.00 . B B . 80 ARG HH21 1 1
16 52799 2 1 80 ARG HH22 H 19.790 -1.188 -11.347 1.00 . B B . 80 ARG HH22 1 1
16 52800 2 1 80 ARG N N 16.301 4.863 -6.631 1.00 . B B . 80 ARG N 1 1
16 52801 2 1 80 ARG NE N 18.672 0.308 -8.720 1.00 . B B . 80 ARG NE 1 1
16 52802 2 1 80 ARG NH1 N 18.160 -1.792 -9.532 1.00 . B B . 80 ARG NH1 1 1
16 52803 2 1 80 ARG NH2 N 19.661 -0.464 -10.656 1.00 . B B . 80 ARG NH2 1 1
16 52804 2 1 80 ARG O O 15.084 3.416 -4.785 1.00 . B B . 80 ARG O 1 1
16 52805 2 1 81 ILE C C 14.170 0.813 -4.199 1.00 . B B . 81 ILE C 1 1
16 52806 2 1 81 ILE CA C 13.262 1.395 -5.286 1.00 . B B . 81 ILE CA 1 1
16 52807 2 1 81 ILE CB C 12.413 0.266 -5.909 1.00 . B B . 81 ILE CB 1 1
16 52808 2 1 81 ILE CD1 C 10.553 1.855 -6.651 1.00 . B B . 81 ILE CD1 1 1
16 52809 2 1 81 ILE CG1 C 11.560 0.800 -7.062 1.00 . B B . 81 ILE CG1 1 1
16 52810 2 1 81 ILE CG2 C 11.524 -0.376 -4.855 1.00 . B B . 81 ILE CG2 1 1
16 52811 2 1 81 ILE H H 13.947 1.862 -7.236 1.00 . B B . 81 ILE H 1 1
16 52812 2 1 81 ILE HA H 12.598 2.121 -4.838 1.00 . B B . 81 ILE HA 1 1
16 52813 2 1 81 ILE HB H 13.084 -0.489 -6.288 1.00 . B B . 81 ILE HB 1 1
16 52814 2 1 81 ILE HD11 H 9.987 2.168 -7.518 1.00 . B B . 81 ILE HD11 1 1
16 52815 2 1 81 ILE HD12 H 11.070 2.706 -6.232 1.00 . B B . 81 ILE HD12 1 1
16 52816 2 1 81 ILE HD13 H 9.881 1.442 -5.913 1.00 . B B . 81 ILE HD13 1 1
16 52817 2 1 81 ILE HG12 H 12.208 1.238 -7.807 1.00 . B B . 81 ILE HG12 1 1
16 52818 2 1 81 ILE HG13 H 11.017 -0.021 -7.505 1.00 . B B . 81 ILE HG13 1 1
16 52819 2 1 81 ILE HG21 H 10.946 -1.167 -5.308 1.00 . B B . 81 ILE HG21 1 1
16 52820 2 1 81 ILE HG22 H 10.858 0.369 -4.446 1.00 . B B . 81 ILE HG22 1 1
16 52821 2 1 81 ILE HG23 H 12.137 -0.785 -4.064 1.00 . B B . 81 ILE HG23 1 1
16 52822 2 1 81 ILE N N 14.072 2.077 -6.286 1.00 . B B . 81 ILE N 1 1
16 52823 2 1 81 ILE O O 15.196 0.201 -4.504 1.00 . B B . 81 ILE O 1 1
16 52824 2 1 82 ALA C C 15.009 -0.821 -1.817 1.00 . B B . 82 ALA C 1 1
16 52825 2 1 82 ALA CA C 14.615 0.652 -1.796 1.00 . B B . 82 ALA CA 1 1
16 52826 2 1 82 ALA CB C 13.885 0.981 -0.506 1.00 . B B . 82 ALA CB 1 1
16 52827 2 1 82 ALA H H 12.907 1.434 -2.777 1.00 . B B . 82 ALA H 1 1
16 52828 2 1 82 ALA HA H 15.512 1.252 -1.832 1.00 . B B . 82 ALA HA 1 1
16 52829 2 1 82 ALA HB1 H 12.984 0.390 -0.442 1.00 . B B . 82 ALA HB1 1 1
16 52830 2 1 82 ALA HB2 H 13.630 2.030 -0.495 1.00 . B B . 82 ALA HB2 1 1
16 52831 2 1 82 ALA HB3 H 14.524 0.757 0.335 1.00 . B B . 82 ALA HB3 1 1
16 52832 2 1 82 ALA N N 13.786 1.020 -2.941 1.00 . B B . 82 ALA N 1 1
16 52833 2 1 82 ALA O O 16.086 -1.192 -1.343 1.00 . B B . 82 ALA O 1 1
16 52834 2 1 83 GLY C C 13.643 -3.678 -3.606 1.00 . B B . 83 GLY C 1 1
16 52835 2 1 83 GLY CA C 14.426 -3.061 -2.475 1.00 . B B . 83 GLY CA 1 1
16 52836 2 1 83 GLY H H 13.278 -1.303 -2.677 1.00 . B B . 83 GLY H 1 1
16 52837 2 1 83 GLY HA2 H 15.484 -3.185 -2.662 1.00 . B B . 83 GLY HA2 1 1
16 52838 2 1 83 GLY HA3 H 14.166 -3.559 -1.553 1.00 . B B . 83 GLY HA3 1 1
16 52839 2 1 83 GLY N N 14.133 -1.652 -2.352 1.00 . B B . 83 GLY N 1 1
16 52840 2 1 83 GLY O O 12.563 -3.192 -3.943 1.00 . B B . 83 GLY O 1 1
16 52841 2 1 84 GLU C C 12.157 -5.962 -4.864 1.00 . B B . 84 GLU C 1 1
16 52842 2 1 84 GLU CA C 13.502 -5.393 -5.314 1.00 . B B . 84 GLU CA 1 1
16 52843 2 1 84 GLU CB C 14.391 -6.491 -5.898 1.00 . B B . 84 GLU CB 1 1
16 52844 2 1 84 GLU CD C 14.852 -7.945 -7.899 1.00 . B B . 84 GLU CD 1 1
16 52845 2 1 84 GLU CG C 13.831 -7.110 -7.165 1.00 . B B . 84 GLU CG 1 1
16 52846 2 1 84 GLU H H 15.039 -5.087 -3.882 1.00 . B B . 84 GLU H 1 1
16 52847 2 1 84 GLU HA H 13.323 -4.647 -6.074 1.00 . B B . 84 GLU HA 1 1
16 52848 2 1 84 GLU HB2 H 15.361 -6.075 -6.126 1.00 . B B . 84 GLU HB2 1 1
16 52849 2 1 84 GLU HB3 H 14.509 -7.274 -5.164 1.00 . B B . 84 GLU HB3 1 1
16 52850 2 1 84 GLU HG2 H 12.995 -7.738 -6.901 1.00 . B B . 84 GLU HG2 1 1
16 52851 2 1 84 GLU HG3 H 13.495 -6.318 -7.819 1.00 . B B . 84 GLU HG3 1 1
16 52852 2 1 84 GLU N N 14.172 -4.738 -4.197 1.00 . B B . 84 GLU N 1 1
16 52853 2 1 84 GLU O O 11.195 -5.995 -5.631 1.00 . B B . 84 GLU O 1 1
16 52854 2 1 84 GLU OE1 O 15.616 -7.374 -8.705 1.00 . B B . 84 GLU OE1 1 1
16 52855 2 1 84 GLU OE2 O 14.896 -9.170 -7.676 1.00 . B B . 84 GLU OE2 1 1
16 52856 2 1 85 ASP C C 9.807 -5.771 -2.977 1.00 . B B . 85 ASP C 1 1
16 52857 2 1 85 ASP CA C 10.853 -6.880 -3.021 1.00 . B B . 85 ASP CA 1 1
16 52858 2 1 85 ASP CB C 11.099 -7.418 -1.605 1.00 . B B . 85 ASP CB 1 1
16 52859 2 1 85 ASP CG C 12.205 -8.455 -1.559 1.00 . B B . 85 ASP CG 1 1
16 52860 2 1 85 ASP H H 12.905 -6.357 -3.054 1.00 . B B . 85 ASP H 1 1
16 52861 2 1 85 ASP HA H 10.488 -7.682 -3.646 1.00 . B B . 85 ASP HA 1 1
16 52862 2 1 85 ASP HB2 H 11.372 -6.598 -0.959 1.00 . B B . 85 ASP HB2 1 1
16 52863 2 1 85 ASP HB3 H 10.189 -7.871 -1.236 1.00 . B B . 85 ASP HB3 1 1
16 52864 2 1 85 ASP N N 12.093 -6.378 -3.604 1.00 . B B . 85 ASP N 1 1
16 52865 2 1 85 ASP O O 8.621 -6.012 -3.192 1.00 . B B . 85 ASP O 1 1
16 52866 2 1 85 ASP OD1 O 11.960 -9.611 -1.957 1.00 . B B . 85 ASP OD1 1 1
16 52867 2 1 85 ASP OD2 O 13.328 -8.113 -1.126 1.00 . B B . 85 ASP OD2 1 1
16 52868 2 1 86 VAL C C 8.846 -3.063 -4.064 1.00 . B B . 86 VAL C 1 1
16 52869 2 1 86 VAL CA C 9.378 -3.391 -2.670 1.00 . B B . 86 VAL CA 1 1
16 52870 2 1 86 VAL CB C 10.101 -2.155 -2.090 1.00 . B B . 86 VAL CB 1 1
16 52871 2 1 86 VAL CG1 C 9.131 -0.999 -1.905 1.00 . B B . 86 VAL CG1 1 1
16 52872 2 1 86 VAL CG2 C 10.781 -2.495 -0.771 1.00 . B B . 86 VAL CG2 1 1
16 52873 2 1 86 VAL H H 11.223 -4.419 -2.590 1.00 . B B . 86 VAL H 1 1
16 52874 2 1 86 VAL HA H 8.546 -3.638 -2.025 1.00 . B B . 86 VAL HA 1 1
16 52875 2 1 86 VAL HB H 10.862 -1.845 -2.793 1.00 . B B . 86 VAL HB 1 1
16 52876 2 1 86 VAL HG11 H 8.332 -1.304 -1.245 1.00 . B B . 86 VAL HG11 1 1
16 52877 2 1 86 VAL HG12 H 8.720 -0.716 -2.863 1.00 . B B . 86 VAL HG12 1 1
16 52878 2 1 86 VAL HG13 H 9.652 -0.157 -1.473 1.00 . B B . 86 VAL HG13 1 1
16 52879 2 1 86 VAL HG21 H 11.259 -1.611 -0.377 1.00 . B B . 86 VAL HG21 1 1
16 52880 2 1 86 VAL HG22 H 11.522 -3.264 -0.934 1.00 . B B . 86 VAL HG22 1 1
16 52881 2 1 86 VAL HG23 H 10.042 -2.849 -0.067 1.00 . B B . 86 VAL HG23 1 1
16 52882 2 1 86 VAL N N 10.263 -4.548 -2.729 1.00 . B B . 86 VAL N 1 1
16 52883 2 1 86 VAL O O 7.685 -2.689 -4.227 1.00 . B B . 86 VAL O 1 1
16 52884 2 1 87 ALA C C 8.237 -4.010 -6.864 1.00 . B B . 87 ALA C 1 1
16 52885 2 1 87 ALA CA C 9.300 -3.002 -6.453 1.00 . B B . 87 ALA CA 1 1
16 52886 2 1 87 ALA CB C 10.505 -3.086 -7.378 1.00 . B B . 87 ALA CB 1 1
16 52887 2 1 87 ALA H H 10.621 -3.504 -4.874 1.00 . B B . 87 ALA H 1 1
16 52888 2 1 87 ALA HA H 8.885 -2.008 -6.524 1.00 . B B . 87 ALA HA 1 1
16 52889 2 1 87 ALA HB1 H 11.251 -2.370 -7.062 1.00 . B B . 87 ALA HB1 1 1
16 52890 2 1 87 ALA HB2 H 10.200 -2.862 -8.389 1.00 . B B . 87 ALA HB2 1 1
16 52891 2 1 87 ALA HB3 H 10.922 -4.081 -7.339 1.00 . B B . 87 ALA HB3 1 1
16 52892 2 1 87 ALA N N 9.699 -3.227 -5.068 1.00 . B B . 87 ALA N 1 1
16 52893 2 1 87 ALA O O 7.290 -3.682 -7.578 1.00 . B B . 87 ALA O 1 1
16 52894 2 1 88 ARG C C 6.110 -6.027 -5.948 1.00 . B B . 88 ARG C 1 1
16 52895 2 1 88 ARG CA C 7.431 -6.294 -6.659 1.00 . B B . 88 ARG CA 1 1
16 52896 2 1 88 ARG CB C 7.996 -7.652 -6.245 1.00 . B B . 88 ARG CB 1 1
16 52897 2 1 88 ARG CD C 9.703 -9.454 -6.663 1.00 . B B . 88 ARG CD 1 1
16 52898 2 1 88 ARG CG C 9.155 -8.111 -7.114 1.00 . B B . 88 ARG CG 1 1
16 52899 2 1 88 ARG CZ C 11.275 -11.161 -7.501 1.00 . B B . 88 ARG CZ 1 1
16 52900 2 1 88 ARG H H 9.184 -5.438 -5.836 1.00 . B B . 88 ARG H 1 1
16 52901 2 1 88 ARG HA H 7.252 -6.303 -7.724 1.00 . B B . 88 ARG HA 1 1
16 52902 2 1 88 ARG HB2 H 8.340 -7.589 -5.222 1.00 . B B . 88 ARG HB2 1 1
16 52903 2 1 88 ARG HB3 H 7.211 -8.390 -6.308 1.00 . B B . 88 ARG HB3 1 1
16 52904 2 1 88 ARG HD2 H 10.132 -9.343 -5.677 1.00 . B B . 88 ARG HD2 1 1
16 52905 2 1 88 ARG HD3 H 8.893 -10.167 -6.626 1.00 . B B . 88 ARG HD3 1 1
16 52906 2 1 88 ARG HE H 11.024 -9.346 -8.299 1.00 . B B . 88 ARG HE 1 1
16 52907 2 1 88 ARG HG2 H 8.811 -8.201 -8.133 1.00 . B B . 88 ARG HG2 1 1
16 52908 2 1 88 ARG HG3 H 9.945 -7.375 -7.062 1.00 . B B . 88 ARG HG3 1 1
16 52909 2 1 88 ARG HH11 H 10.257 -11.713 -5.839 1.00 . B B . 88 ARG HH11 1 1
16 52910 2 1 88 ARG HH12 H 11.343 -12.910 -6.477 1.00 . B B . 88 ARG HH12 1 1
16 52911 2 1 88 ARG HH21 H 12.451 -10.908 -9.130 1.00 . B B . 88 ARG HH21 1 1
16 52912 2 1 88 ARG HH22 H 12.579 -12.457 -8.355 1.00 . B B . 88 ARG HH22 1 1
16 52913 2 1 88 ARG N N 8.393 -5.238 -6.385 1.00 . B B . 88 ARG N 1 1
16 52914 2 1 88 ARG NE N 10.733 -9.948 -7.576 1.00 . B B . 88 ARG NE 1 1
16 52915 2 1 88 ARG NH1 N 10.930 -11.992 -6.528 1.00 . B B . 88 ARG NH1 1 1
16 52916 2 1 88 ARG NH2 N 12.177 -11.537 -8.398 1.00 . B B . 88 ARG NH2 1 1
16 52917 2 1 88 ARG O O 5.061 -6.489 -6.386 1.00 . B B . 88 ARG O 1 1
16 52918 2 1 89 LEU C C 4.141 -3.924 -5.027 1.00 . B B . 89 LEU C 1 1
16 52919 2 1 89 LEU CA C 4.962 -4.861 -4.143 1.00 . B B . 89 LEU CA 1 1
16 52920 2 1 89 LEU CB C 5.342 -4.177 -2.817 1.00 . B B . 89 LEU CB 1 1
16 52921 2 1 89 LEU CD1 C 4.750 -3.727 -0.428 1.00 . B B . 89 LEU CD1 1 1
16 52922 2 1 89 LEU CD2 C 3.400 -2.673 -2.232 1.00 . B B . 89 LEU CD2 1 1
16 52923 2 1 89 LEU CG C 4.196 -3.909 -1.831 1.00 . B B . 89 LEU CG 1 1
16 52924 2 1 89 LEU H H 7.042 -4.986 -4.519 1.00 . B B . 89 LEU H 1 1
16 52925 2 1 89 LEU HA H 4.377 -5.745 -3.933 1.00 . B B . 89 LEU HA 1 1
16 52926 2 1 89 LEU HB2 H 6.071 -4.798 -2.319 1.00 . B B . 89 LEU HB2 1 1
16 52927 2 1 89 LEU HB3 H 5.809 -3.231 -3.052 1.00 . B B . 89 LEU HB3 1 1
16 52928 2 1 89 LEU HD11 H 5.405 -2.868 -0.408 1.00 . B B . 89 LEU HD11 1 1
16 52929 2 1 89 LEU HD12 H 5.305 -4.608 -0.143 1.00 . B B . 89 LEU HD12 1 1
16 52930 2 1 89 LEU HD13 H 3.935 -3.574 0.265 1.00 . B B . 89 LEU HD13 1 1
16 52931 2 1 89 LEU HD21 H 2.987 -2.819 -3.220 1.00 . B B . 89 LEU HD21 1 1
16 52932 2 1 89 LEU HD22 H 4.052 -1.812 -2.237 1.00 . B B . 89 LEU HD22 1 1
16 52933 2 1 89 LEU HD23 H 2.599 -2.516 -1.526 1.00 . B B . 89 LEU HD23 1 1
16 52934 2 1 89 LEU HG H 3.526 -4.756 -1.820 1.00 . B B . 89 LEU HG 1 1
16 52935 2 1 89 LEU N N 6.167 -5.271 -4.857 1.00 . B B . 89 LEU N 1 1
16 52936 2 1 89 LEU O O 2.937 -4.115 -5.208 1.00 . B B . 89 LEU O 1 1
16 52937 2 1 90 PHE C C 3.653 -2.687 -7.736 1.00 . B B . 90 PHE C 1 1
16 52938 2 1 90 PHE CA C 4.163 -1.974 -6.487 1.00 . B B . 90 PHE CA 1 1
16 52939 2 1 90 PHE CB C 5.134 -0.850 -6.869 1.00 . B B . 90 PHE CB 1 1
16 52940 2 1 90 PHE CD1 C 3.645 1.140 -7.221 1.00 . B B . 90 PHE CD1 1 1
16 52941 2 1 90 PHE CD2 C 4.837 0.271 -9.096 1.00 . B B . 90 PHE CD2 1 1
16 52942 2 1 90 PHE CE1 C 3.085 2.113 -8.026 1.00 . B B . 90 PHE CE1 1 1
16 52943 2 1 90 PHE CE2 C 4.280 1.242 -9.905 1.00 . B B . 90 PHE CE2 1 1
16 52944 2 1 90 PHE CG C 4.526 0.208 -7.746 1.00 . B B . 90 PHE CG 1 1
16 52945 2 1 90 PHE CZ C 3.402 2.165 -9.369 1.00 . B B . 90 PHE CZ 1 1
16 52946 2 1 90 PHE H H 5.770 -2.822 -5.398 1.00 . B B . 90 PHE H 1 1
16 52947 2 1 90 PHE HA H 3.320 -1.548 -5.965 1.00 . B B . 90 PHE HA 1 1
16 52948 2 1 90 PHE HB2 H 5.485 -0.367 -5.969 1.00 . B B . 90 PHE HB2 1 1
16 52949 2 1 90 PHE HB3 H 5.976 -1.275 -7.394 1.00 . B B . 90 PHE HB3 1 1
16 52950 2 1 90 PHE HD1 H 3.396 1.101 -6.171 1.00 . B B . 90 PHE HD1 1 1
16 52951 2 1 90 PHE HD2 H 5.524 -0.451 -9.516 1.00 . B B . 90 PHE HD2 1 1
16 52952 2 1 90 PHE HE1 H 2.398 2.832 -7.604 1.00 . B B . 90 PHE HE1 1 1
16 52953 2 1 90 PHE HE2 H 4.530 1.279 -10.955 1.00 . B B . 90 PHE HE2 1 1
16 52954 2 1 90 PHE HZ H 2.964 2.925 -10.001 1.00 . B B . 90 PHE HZ 1 1
16 52955 2 1 90 PHE N N 4.811 -2.923 -5.592 1.00 . B B . 90 PHE N 1 1
16 52956 2 1 90 PHE O O 2.601 -2.347 -8.277 1.00 . B B . 90 PHE O 1 1
16 52957 2 1 91 ALA C C 2.787 -5.347 -8.987 1.00 . B B . 91 ALA C 1 1
16 52958 2 1 91 ALA CA C 4.001 -4.490 -9.324 1.00 . B B . 91 ALA CA 1 1
16 52959 2 1 91 ALA CB C 5.157 -5.362 -9.795 1.00 . B B . 91 ALA CB 1 1
16 52960 2 1 91 ALA H H 5.250 -3.885 -7.727 1.00 . B B . 91 ALA H 1 1
16 52961 2 1 91 ALA HA H 3.741 -3.814 -10.126 1.00 . B B . 91 ALA HA 1 1
16 52962 2 1 91 ALA HB1 H 5.405 -6.077 -9.024 1.00 . B B . 91 ALA HB1 1 1
16 52963 2 1 91 ALA HB2 H 6.016 -4.740 -10.000 1.00 . B B . 91 ALA HB2 1 1
16 52964 2 1 91 ALA HB3 H 4.868 -5.886 -10.694 1.00 . B B . 91 ALA HB3 1 1
16 52965 2 1 91 ALA N N 4.402 -3.688 -8.179 1.00 . B B . 91 ALA N 1 1
16 52966 2 1 91 ALA O O 1.852 -5.441 -9.776 1.00 . B B . 91 ALA O 1 1
16 52967 2 1 92 LEU C C 0.375 -6.085 -7.371 1.00 . B B . 92 LEU C 1 1
16 52968 2 1 92 LEU CA C 1.709 -6.825 -7.366 1.00 . B B . 92 LEU CA 1 1
16 52969 2 1 92 LEU CB C 1.994 -7.373 -5.964 1.00 . B B . 92 LEU CB 1 1
16 52970 2 1 92 LEU CD1 C 0.854 -9.593 -6.278 1.00 . B B . 92 LEU CD1 1 1
16 52971 2 1 92 LEU CD2 C 1.268 -8.715 -3.972 1.00 . B B . 92 LEU CD2 1 1
16 52972 2 1 92 LEU CG C 0.944 -8.343 -5.412 1.00 . B B . 92 LEU CG 1 1
16 52973 2 1 92 LEU H H 3.572 -5.824 -7.209 1.00 . B B . 92 LEU H 1 1
16 52974 2 1 92 LEU HA H 1.649 -7.650 -8.057 1.00 . B B . 92 LEU HA 1 1
16 52975 2 1 92 LEU HB2 H 2.946 -7.881 -5.991 1.00 . B B . 92 LEU HB2 1 1
16 52976 2 1 92 LEU HB3 H 2.071 -6.536 -5.284 1.00 . B B . 92 LEU HB3 1 1
16 52977 2 1 92 LEU HD11 H 1.823 -10.069 -6.324 1.00 . B B . 92 LEU HD11 1 1
16 52978 2 1 92 LEU HD12 H 0.538 -9.321 -7.276 1.00 . B B . 92 LEU HD12 1 1
16 52979 2 1 92 LEU HD13 H 0.138 -10.278 -5.848 1.00 . B B . 92 LEU HD13 1 1
16 52980 2 1 92 LEU HD21 H 0.513 -9.390 -3.596 1.00 . B B . 92 LEU HD21 1 1
16 52981 2 1 92 LEU HD22 H 1.284 -7.821 -3.365 1.00 . B B . 92 LEU HD22 1 1
16 52982 2 1 92 LEU HD23 H 2.234 -9.196 -3.931 1.00 . B B . 92 LEU HD23 1 1
16 52983 2 1 92 LEU HG H -0.022 -7.861 -5.425 1.00 . B B . 92 LEU HG 1 1
16 52984 2 1 92 LEU N N 2.799 -5.954 -7.804 1.00 . B B . 92 LEU N 1 1
16 52985 2 1 92 LEU O O -0.604 -6.561 -7.950 1.00 . B B . 92 LEU O 1 1
16 52986 2 1 93 VAL C C -1.262 -3.615 -8.066 1.00 . B B . 93 VAL C 1 1
16 52987 2 1 93 VAL CA C -0.877 -4.126 -6.673 1.00 . B B . 93 VAL CA 1 1
16 52988 2 1 93 VAL CB C -0.743 -2.949 -5.672 1.00 . B B . 93 VAL CB 1 1
16 52989 2 1 93 VAL CG1 C 0.369 -1.993 -6.077 1.00 . B B . 93 VAL CG1 1 1
16 52990 2 1 93 VAL CG2 C -2.064 -2.210 -5.523 1.00 . B B . 93 VAL CG2 1 1
16 52991 2 1 93 VAL H H 1.156 -4.590 -6.294 1.00 . B B . 93 VAL H 1 1
16 52992 2 1 93 VAL HA H -1.666 -4.775 -6.320 1.00 . B B . 93 VAL HA 1 1
16 52993 2 1 93 VAL HB H -0.486 -3.363 -4.707 1.00 . B B . 93 VAL HB 1 1
16 52994 2 1 93 VAL HG11 H 0.419 -1.181 -5.367 1.00 . B B . 93 VAL HG11 1 1
16 52995 2 1 93 VAL HG12 H 0.163 -1.598 -7.062 1.00 . B B . 93 VAL HG12 1 1
16 52996 2 1 93 VAL HG13 H 1.311 -2.519 -6.091 1.00 . B B . 93 VAL HG13 1 1
16 52997 2 1 93 VAL HG21 H -2.363 -1.813 -6.483 1.00 . B B . 93 VAL HG21 1 1
16 52998 2 1 93 VAL HG22 H -1.946 -1.399 -4.819 1.00 . B B . 93 VAL HG22 1 1
16 52999 2 1 93 VAL HG23 H -2.820 -2.892 -5.164 1.00 . B B . 93 VAL HG23 1 1
16 53000 2 1 93 VAL N N 0.343 -4.920 -6.736 1.00 . B B . 93 VAL N 1 1
16 53001 2 1 93 VAL O O -2.442 -3.443 -8.377 1.00 . B B . 93 VAL O 1 1
16 53002 2 1 94 GLN C C -1.173 -4.131 -11.068 1.00 . B B . 94 GLN C 1 1
16 53003 2 1 94 GLN CA C -0.502 -3.000 -10.290 1.00 . B B . 94 GLN CA 1 1
16 53004 2 1 94 GLN CB C 0.810 -2.598 -10.968 1.00 . B B . 94 GLN CB 1 1
16 53005 2 1 94 GLN CD C 1.943 -1.727 -13.057 1.00 . B B . 94 GLN CD 1 1
16 53006 2 1 94 GLN CG C 0.629 -2.072 -12.383 1.00 . B B . 94 GLN CG 1 1
16 53007 2 1 94 GLN H H 0.661 -3.539 -8.606 1.00 . B B . 94 GLN H 1 1
16 53008 2 1 94 GLN HA H -1.166 -2.147 -10.270 1.00 . B B . 94 GLN HA 1 1
16 53009 2 1 94 GLN HB2 H 1.285 -1.828 -10.380 1.00 . B B . 94 GLN HB2 1 1
16 53010 2 1 94 GLN HB3 H 1.459 -3.461 -11.010 1.00 . B B . 94 GLN HB3 1 1
16 53011 2 1 94 GLN HE21 H 2.760 -1.257 -11.309 1.00 . B B . 94 GLN HE21 1 1
16 53012 2 1 94 GLN HE22 H 3.792 -1.088 -12.687 1.00 . B B . 94 GLN HE22 1 1
16 53013 2 1 94 GLN HG2 H 0.130 -2.828 -12.970 1.00 . B B . 94 GLN HG2 1 1
16 53014 2 1 94 GLN HG3 H 0.014 -1.184 -12.346 1.00 . B B . 94 GLN HG3 1 1
16 53015 2 1 94 GLN N N -0.261 -3.411 -8.914 1.00 . B B . 94 GLN N 1 1
16 53016 2 1 94 GLN NE2 N 2.928 -1.317 -12.271 1.00 . B B . 94 GLN NE2 1 1
16 53017 2 1 94 GLN O O -2.153 -3.911 -11.775 1.00 . B B . 94 GLN O 1 1
16 53018 2 1 94 GLN OE1 O 2.072 -1.825 -14.278 1.00 . B B . 94 GLN OE1 1 1
16 53019 2 1 95 VAL C C -2.584 -6.851 -11.134 1.00 . B B . 95 VAL C 1 1
16 53020 2 1 95 VAL CA C -1.175 -6.513 -11.610 1.00 . B B . 95 VAL CA 1 1
16 53021 2 1 95 VAL CB C -0.262 -7.748 -11.425 1.00 . B B . 95 VAL CB 1 1
16 53022 2 1 95 VAL CG1 C -0.858 -8.973 -12.106 1.00 . B B . 95 VAL CG1 1 1
16 53023 2 1 95 VAL CG2 C 1.129 -7.467 -11.967 1.00 . B B . 95 VAL CG2 1 1
16 53024 2 1 95 VAL H H 0.124 -5.455 -10.311 1.00 . B B . 95 VAL H 1 1
16 53025 2 1 95 VAL HA H -1.211 -6.278 -12.664 1.00 . B B . 95 VAL HA 1 1
16 53026 2 1 95 VAL HB H -0.178 -7.955 -10.368 1.00 . B B . 95 VAL HB 1 1
16 53027 2 1 95 VAL HG11 H -1.811 -9.208 -11.656 1.00 . B B . 95 VAL HG11 1 1
16 53028 2 1 95 VAL HG12 H -0.186 -9.810 -11.989 1.00 . B B . 95 VAL HG12 1 1
16 53029 2 1 95 VAL HG13 H -0.996 -8.767 -13.157 1.00 . B B . 95 VAL HG13 1 1
16 53030 2 1 95 VAL HG21 H 1.539 -6.594 -11.479 1.00 . B B . 95 VAL HG21 1 1
16 53031 2 1 95 VAL HG22 H 1.072 -7.292 -13.030 1.00 . B B . 95 VAL HG22 1 1
16 53032 2 1 95 VAL HG23 H 1.768 -8.317 -11.776 1.00 . B B . 95 VAL HG23 1 1
16 53033 2 1 95 VAL N N -0.647 -5.343 -10.911 1.00 . B B . 95 VAL N 1 1
16 53034 2 1 95 VAL O O -3.477 -7.097 -11.947 1.00 . B B . 95 VAL O 1 1
16 53035 2 1 96 VAL C C -5.163 -6.213 -9.747 1.00 . B B . 96 VAL C 1 1
16 53036 2 1 96 VAL CA C -4.094 -7.194 -9.263 1.00 . B B . 96 VAL CA 1 1
16 53037 2 1 96 VAL CB C -4.075 -7.258 -7.711 1.00 . B B . 96 VAL CB 1 1
16 53038 2 1 96 VAL CG1 C -3.889 -5.885 -7.088 1.00 . B B . 96 VAL CG1 1 1
16 53039 2 1 96 VAL CG2 C -5.342 -7.916 -7.185 1.00 . B B . 96 VAL CG2 1 1
16 53040 2 1 96 VAL H H -2.051 -6.614 -9.214 1.00 . B B . 96 VAL H 1 1
16 53041 2 1 96 VAL HA H -4.347 -8.178 -9.633 1.00 . B B . 96 VAL HA 1 1
16 53042 2 1 96 VAL HB H -3.236 -7.872 -7.414 1.00 . B B . 96 VAL HB 1 1
16 53043 2 1 96 VAL HG11 H -3.868 -5.977 -6.012 1.00 . B B . 96 VAL HG11 1 1
16 53044 2 1 96 VAL HG12 H -4.709 -5.244 -7.379 1.00 . B B . 96 VAL HG12 1 1
16 53045 2 1 96 VAL HG13 H -2.958 -5.455 -7.429 1.00 . B B . 96 VAL HG13 1 1
16 53046 2 1 96 VAL HG21 H -6.202 -7.338 -7.493 1.00 . B B . 96 VAL HG21 1 1
16 53047 2 1 96 VAL HG22 H -5.303 -7.958 -6.107 1.00 . B B . 96 VAL HG22 1 1
16 53048 2 1 96 VAL HG23 H -5.420 -8.917 -7.583 1.00 . B B . 96 VAL HG23 1 1
16 53049 2 1 96 VAL N N -2.791 -6.848 -9.819 1.00 . B B . 96 VAL N 1 1
16 53050 2 1 96 VAL O O -6.314 -6.592 -9.955 1.00 . B B . 96 VAL O 1 1
16 53051 2 1 97 ALA C C -5.872 -4.164 -11.996 1.00 . B B . 97 ALA C 1 1
16 53052 2 1 97 ALA CA C -5.688 -3.965 -10.492 1.00 . B B . 97 ALA CA 1 1
16 53053 2 1 97 ALA CB C -5.171 -2.565 -10.203 1.00 . B B . 97 ALA CB 1 1
16 53054 2 1 97 ALA H H -3.853 -4.698 -9.727 1.00 . B B . 97 ALA H 1 1
16 53055 2 1 97 ALA HA H -6.644 -4.083 -10.002 1.00 . B B . 97 ALA HA 1 1
16 53056 2 1 97 ALA HB1 H -5.030 -2.446 -9.138 1.00 . B B . 97 ALA HB1 1 1
16 53057 2 1 97 ALA HB2 H -5.886 -1.837 -10.555 1.00 . B B . 97 ALA HB2 1 1
16 53058 2 1 97 ALA HB3 H -4.226 -2.419 -10.709 1.00 . B B . 97 ALA HB3 1 1
16 53059 2 1 97 ALA N N -4.775 -4.961 -9.952 1.00 . B B . 97 ALA N 1 1
16 53060 2 1 97 ALA O O -6.993 -4.177 -12.501 1.00 . B B . 97 ALA O 1 1
16 53061 2 1 98 ASP C C -5.555 -5.673 -14.638 1.00 . B B . 98 ASP C 1 1
16 53062 2 1 98 ASP CA C -4.743 -4.470 -14.148 1.00 . B B . 98 ASP CA 1 1
16 53063 2 1 98 ASP CB C -3.290 -4.584 -14.627 1.00 . B B . 98 ASP CB 1 1
16 53064 2 1 98 ASP CG C -3.145 -4.609 -16.135 1.00 . B B . 98 ASP CG 1 1
16 53065 2 1 98 ASP H H -3.906 -4.409 -12.204 1.00 . B B . 98 ASP H 1 1
16 53066 2 1 98 ASP HA H -5.175 -3.569 -14.556 1.00 . B B . 98 ASP HA 1 1
16 53067 2 1 98 ASP HB2 H -2.731 -3.740 -14.251 1.00 . B B . 98 ASP HB2 1 1
16 53068 2 1 98 ASP HB3 H -2.862 -5.493 -14.229 1.00 . B B . 98 ASP HB3 1 1
16 53069 2 1 98 ASP N N -4.758 -4.354 -12.690 1.00 . B B . 98 ASP N 1 1
16 53070 2 1 98 ASP O O -6.228 -5.601 -15.668 1.00 . B B . 98 ASP O 1 1
16 53071 2 1 98 ASP OD1 O -3.307 -3.548 -16.771 1.00 . B B . 98 ASP OD1 1 1
16 53072 2 1 98 ASP OD2 O -2.813 -5.680 -16.686 1.00 . B B . 98 ASP OD2 1 1
16 53073 2 1 99 GLU C C -7.632 -8.011 -13.848 1.00 . B B . 99 GLU C 1 1
16 53074 2 1 99 GLU CA C -6.172 -8.005 -14.298 1.00 . B B . 99 GLU CA 1 1
16 53075 2 1 99 GLU CB C -5.425 -9.224 -13.732 1.00 . B B . 99 GLU CB 1 1
16 53076 2 1 99 GLU CD C -7.151 -11.103 -13.627 1.00 . B B . 99 GLU CD 1 1
16 53077 2 1 99 GLU CG C -5.886 -10.574 -14.282 1.00 . B B . 99 GLU CG 1 1
16 53078 2 1 99 GLU H H -4.964 -6.764 -13.070 1.00 . B B . 99 GLU H 1 1
16 53079 2 1 99 GLU HA H -6.147 -8.053 -15.376 1.00 . B B . 99 GLU HA 1 1
16 53080 2 1 99 GLU HB2 H -4.374 -9.117 -13.953 1.00 . B B . 99 GLU HB2 1 1
16 53081 2 1 99 GLU HB3 H -5.552 -9.239 -12.660 1.00 . B B . 99 GLU HB3 1 1
16 53082 2 1 99 GLU HG2 H -6.071 -10.469 -15.339 1.00 . B B . 99 GLU HG2 1 1
16 53083 2 1 99 GLU HG3 H -5.095 -11.293 -14.130 1.00 . B B . 99 GLU HG3 1 1
16 53084 2 1 99 GLU N N -5.494 -6.774 -13.897 1.00 . B B . 99 GLU N 1 1
16 53085 2 1 99 GLU O O -8.514 -8.409 -14.604 1.00 . B B . 99 GLU O 1 1
16 53086 2 1 99 GLU OE1 O -7.156 -11.285 -12.393 1.00 . B B . 99 GLU OE1 1 1
16 53087 2 1 99 GLU OE2 O -8.148 -11.345 -14.339 1.00 . B B . 99 GLU OE2 1 1
16 53088 2 1 100 HIS C C -10.213 -6.672 -12.638 1.00 . B B . 100 HIS C 1 1
16 53089 2 1 100 HIS CA C -9.229 -7.677 -12.041 1.00 . B B . 100 HIS CA 1 1
16 53090 2 1 100 HIS CB C -9.177 -7.521 -10.517 1.00 . B B . 100 HIS CB 1 1
16 53091 2 1 100 HIS CD2 C -7.475 -9.436 -10.072 1.00 . B B . 100 HIS CD2 1 1
16 53092 2 1 100 HIS CE1 C -8.391 -10.276 -8.271 1.00 . B B . 100 HIS CE1 1 1
16 53093 2 1 100 HIS CG C -8.583 -8.705 -9.804 1.00 . B B . 100 HIS CG 1 1
16 53094 2 1 100 HIS H H -7.180 -7.111 -12.118 1.00 . B B . 100 HIS H 1 1
16 53095 2 1 100 HIS HA H -9.586 -8.671 -12.269 1.00 . B B . 100 HIS HA 1 1
16 53096 2 1 100 HIS HB2 H -8.578 -6.657 -10.273 1.00 . B B . 100 HIS HB2 1 1
16 53097 2 1 100 HIS HB3 H -10.180 -7.376 -10.143 1.00 . B B . 100 HIS HB3 1 1
16 53098 2 1 100 HIS HD1 H -9.945 -8.938 -8.201 1.00 . B B . 100 HIS HD1 1 1
16 53099 2 1 100 HIS HD2 H -6.790 -9.281 -10.892 1.00 . B B . 100 HIS HD2 1 1
16 53100 2 1 100 HIS HE1 H -8.583 -10.899 -7.409 1.00 . B B . 100 HIS HE1 1 1
16 53101 2 1 100 HIS HE2 H -6.814 -11.207 -9.174 1.00 . B B . 100 HIS HE2 1 1
16 53102 2 1 100 HIS N N -7.893 -7.552 -12.629 1.00 . B B . 100 HIS N 1 1
16 53103 2 1 100 HIS ND1 N -9.133 -9.259 -8.668 1.00 . B B . 100 HIS ND1 1 1
16 53104 2 1 100 HIS NE2 N -7.379 -10.407 -9.106 1.00 . B B . 100 HIS NE2 1 1
16 53105 2 1 100 HIS O O -11.415 -6.936 -12.690 1.00 . B B . 100 HIS O 1 1
16 53106 2 1 101 LEU C C -10.860 -4.855 -15.135 1.00 . B B . 101 LEU C 1 1
16 53107 2 1 101 LEU CA C -10.547 -4.510 -13.690 1.00 . B B . 101 LEU CA 1 1
16 53108 2 1 101 LEU CB C -9.874 -3.134 -13.622 1.00 . B B . 101 LEU CB 1 1
16 53109 2 1 101 LEU CD1 C -9.618 -3.075 -11.111 1.00 . B B . 101 LEU CD1 1 1
16 53110 2 1 101 LEU CD2 C -9.456 -0.967 -12.443 1.00 . B B . 101 LEU CD2 1 1
16 53111 2 1 101 LEU CG C -10.121 -2.331 -12.339 1.00 . B B . 101 LEU CG 1 1
16 53112 2 1 101 LEU H H -8.746 -5.376 -13.036 1.00 . B B . 101 LEU H 1 1
16 53113 2 1 101 LEU HA H -11.471 -4.475 -13.134 1.00 . B B . 101 LEU HA 1 1
16 53114 2 1 101 LEU HB2 H -8.808 -3.276 -13.728 1.00 . B B . 101 LEU HB2 1 1
16 53115 2 1 101 LEU HB3 H -10.225 -2.548 -14.458 1.00 . B B . 101 LEU HB3 1 1
16 53116 2 1 101 LEU HD11 H -9.806 -2.482 -10.227 1.00 . B B . 101 LEU HD11 1 1
16 53117 2 1 101 LEU HD12 H -8.556 -3.253 -11.206 1.00 . B B . 101 LEU HD12 1 1
16 53118 2 1 101 LEU HD13 H -10.135 -4.021 -11.026 1.00 . B B . 101 LEU HD13 1 1
16 53119 2 1 101 LEU HD21 H -9.642 -0.405 -11.539 1.00 . B B . 101 LEU HD21 1 1
16 53120 2 1 101 LEU HD22 H -9.862 -0.432 -13.289 1.00 . B B . 101 LEU HD22 1 1
16 53121 2 1 101 LEU HD23 H -8.393 -1.093 -12.575 1.00 . B B . 101 LEU HD23 1 1
16 53122 2 1 101 LEU HG H -11.183 -2.175 -12.220 1.00 . B B . 101 LEU HG 1 1
16 53123 2 1 101 LEU N N -9.707 -5.532 -13.092 1.00 . B B . 101 LEU N 1 1
16 53124 2 1 101 LEU O O -10.065 -5.501 -15.813 1.00 . B B . 101 LEU O 1 1
16 53125 2 1 102 GLU C C -12.594 -6.153 -17.215 1.00 . B B . 102 GLU C 1 1
16 53126 2 1 102 GLU CA C -12.513 -4.653 -16.936 1.00 . B B . 102 GLU CA 1 1
16 53127 2 1 102 GLU CB C -11.618 -3.949 -17.970 1.00 . B B . 102 GLU CB 1 1
16 53128 2 1 102 GLU CD C -12.690 -4.897 -20.076 1.00 . B B . 102 GLU CD 1 1
16 53129 2 1 102 GLU CG C -12.306 -3.651 -19.301 1.00 . B B . 102 GLU CG 1 1
16 53130 2 1 102 GLU H H -12.590 -3.903 -14.955 1.00 . B B . 102 GLU H 1 1
16 53131 2 1 102 GLU HA H -13.509 -4.241 -17.000 1.00 . B B . 102 GLU HA 1 1
16 53132 2 1 102 GLU HB2 H -11.280 -3.013 -17.552 1.00 . B B . 102 GLU HB2 1 1
16 53133 2 1 102 GLU HB3 H -10.760 -4.573 -18.167 1.00 . B B . 102 GLU HB3 1 1
16 53134 2 1 102 GLU HG2 H -13.203 -3.084 -19.103 1.00 . B B . 102 GLU HG2 1 1
16 53135 2 1 102 GLU HG3 H -11.636 -3.060 -19.908 1.00 . B B . 102 GLU HG3 1 1
16 53136 2 1 102 GLU N N -12.027 -4.414 -15.578 1.00 . B B . 102 GLU N 1 1
16 53137 2 1 102 GLU O O -11.625 -6.780 -17.651 1.00 . B B . 102 GLU O 1 1
16 53138 2 1 102 GLU OE1 O -11.855 -5.404 -20.852 1.00 . B B . 102 GLU OE1 1 1
16 53139 2 1 102 GLU OE2 O -13.830 -5.376 -19.918 1.00 . B B . 102 GLU OE2 1 1
16 53140 2 1 103 HIS C C -15.212 -8.413 -17.956 1.00 . B B . 103 HIS C 1 1
16 53141 2 1 103 HIS CA C -13.952 -8.152 -17.150 1.00 . B B . 103 HIS CA 1 1
16 53142 2 1 103 HIS CB C -14.030 -8.891 -15.811 1.00 . B B . 103 HIS CB 1 1
16 53143 2 1 103 HIS CD2 C -11.474 -9.088 -15.388 1.00 . B B . 103 HIS CD2 1 1
16 53144 2 1 103 HIS CE1 C -11.433 -11.152 -14.655 1.00 . B B . 103 HIS CE1 1 1
16 53145 2 1 103 HIS CG C -12.746 -9.549 -15.405 1.00 . B B . 103 HIS CG 1 1
16 53146 2 1 103 HIS H H -14.495 -6.182 -16.615 1.00 . B B . 103 HIS H 1 1
16 53147 2 1 103 HIS HA H -13.106 -8.528 -17.705 1.00 . B B . 103 HIS HA 1 1
16 53148 2 1 103 HIS HB2 H -14.298 -8.186 -15.038 1.00 . B B . 103 HIS HB2 1 1
16 53149 2 1 103 HIS HB3 H -14.791 -9.653 -15.873 1.00 . B B . 103 HIS HB3 1 1
16 53150 2 1 103 HIS HD1 H -13.456 -11.456 -14.821 1.00 . B B . 103 HIS HD1 1 1
16 53151 2 1 103 HIS HD2 H -11.145 -8.101 -15.684 1.00 . B B . 103 HIS HD2 1 1
16 53152 2 1 103 HIS HE1 H -11.087 -12.099 -14.268 1.00 . B B . 103 HIS HE1 1 1
16 53153 2 1 103 HIS HE2 H -9.703 -10.058 -14.787 1.00 . B B . 103 HIS HE2 1 1
16 53154 2 1 103 HIS N N -13.751 -6.731 -16.946 1.00 . B B . 103 HIS N 1 1
16 53155 2 1 103 HIS ND1 N -12.685 -10.845 -14.938 1.00 . B B . 103 HIS ND1 1 1
16 53156 2 1 103 HIS NE2 N -10.681 -10.105 -14.919 1.00 . B B . 103 HIS NE2 1 1
16 53157 2 1 103 HIS O O -16.311 -8.473 -17.406 1.00 . B B . 103 HIS O 1 1
16 53158 2 1 104 HIS C C -16.192 -10.449 -20.219 1.00 . B B . 104 HIS C 1 1
16 53159 2 1 104 HIS CA C -16.144 -8.926 -20.134 1.00 . B B . 104 HIS CA 1 1
16 53160 2 1 104 HIS CB C -15.981 -8.292 -21.525 1.00 . B B . 104 HIS CB 1 1
16 53161 2 1 104 HIS CD2 C -18.363 -8.989 -22.307 1.00 . B B . 104 HIS CD2 1 1
16 53162 2 1 104 HIS CE1 C -18.005 -8.982 -24.465 1.00 . B B . 104 HIS CE1 1 1
16 53163 2 1 104 HIS CG C -17.072 -8.632 -22.502 1.00 . B B . 104 HIS CG 1 1
16 53164 2 1 104 HIS H H -14.163 -8.346 -19.659 1.00 . B B . 104 HIS H 1 1
16 53165 2 1 104 HIS HA H -17.062 -8.575 -19.688 1.00 . B B . 104 HIS HA 1 1
16 53166 2 1 104 HIS HB2 H -15.960 -7.219 -21.419 1.00 . B B . 104 HIS HB2 1 1
16 53167 2 1 104 HIS HB3 H -15.043 -8.620 -21.950 1.00 . B B . 104 HIS HB3 1 1
16 53168 2 1 104 HIS HD1 H -16.042 -8.407 -24.334 1.00 . B B . 104 HIS HD1 1 1
16 53169 2 1 104 HIS HD2 H -18.862 -9.088 -21.353 1.00 . B B . 104 HIS HD2 1 1
16 53170 2 1 104 HIS HE1 H -18.149 -9.069 -25.531 1.00 . B B . 104 HIS HE1 1 1
16 53171 2 1 104 HIS HE2 H -19.753 -9.717 -23.702 1.00 . B B . 104 HIS HE2 1 1
16 53172 2 1 104 HIS N N -15.048 -8.535 -19.263 1.00 . B B . 104 HIS N 1 1
16 53173 2 1 104 HIS ND1 N -16.883 -8.637 -23.866 1.00 . B B . 104 HIS ND1 1 1
16 53174 2 1 104 HIS NE2 N -18.923 -9.204 -23.545 1.00 . B B . 104 HIS NE2 1 1
16 53175 2 1 104 HIS O O -15.884 -11.046 -21.252 1.00 . B B . 104 HIS O 1 1
16 53176 2 1 105 HIS C C -17.518 -12.894 -17.842 1.00 . B B . 105 HIS C 1 1
16 53177 2 1 105 HIS CA C -16.628 -12.512 -19.014 1.00 . B B . 105 HIS CA 1 1
16 53178 2 1 105 HIS CB C -15.233 -13.118 -18.838 1.00 . B B . 105 HIS CB 1 1
16 53179 2 1 105 HIS CD2 C -15.245 -15.626 -18.158 1.00 . B B . 105 HIS CD2 1 1
16 53180 2 1 105 HIS CE1 C -15.069 -16.491 -20.161 1.00 . B B . 105 HIS CE1 1 1
16 53181 2 1 105 HIS CG C -15.191 -14.601 -19.043 1.00 . B B . 105 HIS CG 1 1
16 53182 2 1 105 HIS H H -16.774 -10.528 -18.313 1.00 . B B . 105 HIS H 1 1
16 53183 2 1 105 HIS HA H -17.069 -12.885 -19.928 1.00 . B B . 105 HIS HA 1 1
16 53184 2 1 105 HIS HB2 H -14.561 -12.666 -19.550 1.00 . B B . 105 HIS HB2 1 1
16 53185 2 1 105 HIS HB3 H -14.884 -12.911 -17.837 1.00 . B B . 105 HIS HB3 1 1
16 53186 2 1 105 HIS HD1 H -15.011 -14.691 -21.147 1.00 . B B . 105 HIS HD1 1 1
16 53187 2 1 105 HIS HD2 H -15.335 -15.541 -17.085 1.00 . B B . 105 HIS HD2 1 1
16 53188 2 1 105 HIS HE1 H -14.990 -17.201 -20.972 1.00 . B B . 105 HIS HE1 1 1
16 53189 2 1 105 HIS HE2 H -15.001 -17.686 -18.498 1.00 . B B . 105 HIS HE2 1 1
16 53190 2 1 105 HIS N N -16.547 -11.066 -19.104 1.00 . B B . 105 HIS N 1 1
16 53191 2 1 105 HIS ND1 N -15.080 -15.180 -20.287 1.00 . B B . 105 HIS ND1 1 1
16 53192 2 1 105 HIS NE2 N -15.167 -16.791 -18.879 1.00 . B B . 105 HIS NE2 1 1
16 53193 2 1 105 HIS O O -17.283 -12.456 -16.715 1.00 . B B . 105 HIS O 1 1
16 53194 2 1 106 HIS C C -20.269 -12.840 -16.647 1.00 . B B . 106 HIS C 1 1
16 53195 2 1 106 HIS CA C -19.542 -14.087 -17.143 1.00 . B B . 106 HIS CA 1 1
16 53196 2 1 106 HIS CB C -18.935 -14.863 -15.970 1.00 . B B . 106 HIS CB 1 1
16 53197 2 1 106 HIS CD2 C -20.405 -16.983 -15.731 1.00 . B B . 106 HIS CD2 1 1
16 53198 2 1 106 HIS CE1 C -21.228 -16.587 -13.743 1.00 . B B . 106 HIS CE1 1 1
16 53199 2 1 106 HIS CG C -19.898 -15.801 -15.310 1.00 . B B . 106 HIS CG 1 1
16 53200 2 1 106 HIS H H -18.589 -14.086 -19.031 1.00 . B B . 106 HIS H 1 1
16 53201 2 1 106 HIS HA H -20.257 -14.720 -17.648 1.00 . B B . 106 HIS HA 1 1
16 53202 2 1 106 HIS HB2 H -18.097 -15.444 -16.324 1.00 . B B . 106 HIS HB2 1 1
16 53203 2 1 106 HIS HB3 H -18.590 -14.162 -15.224 1.00 . B B . 106 HIS HB3 1 1
16 53204 2 1 106 HIS HD1 H -20.268 -14.799 -13.492 1.00 . B B . 106 HIS HD1 1 1
16 53205 2 1 106 HIS HD2 H -20.199 -17.469 -16.674 1.00 . B B . 106 HIS HD2 1 1
16 53206 2 1 106 HIS HE1 H -21.785 -16.688 -12.823 1.00 . B B . 106 HIS HE1 1 1
16 53207 2 1 106 HIS HE2 H -21.641 -18.346 -14.716 1.00 . B B . 106 HIS HE2 1 1
16 53208 2 1 106 HIS N N -18.525 -13.713 -18.121 1.00 . B B . 106 HIS N 1 1
16 53209 2 1 106 HIS ND1 N -20.435 -15.580 -14.061 1.00 . B B . 106 HIS ND1 1 1
16 53210 2 1 106 HIS NE2 N -21.226 -17.449 -14.740 1.00 . B B . 106 HIS NE2 1 1
16 53211 2 1 106 HIS O O -20.048 -12.372 -15.527 1.00 . B B . 106 HIS O 1 1
16 53212 2 1 107 HIS C C -22.778 -11.172 -16.057 1.00 . B B . 107 HIS C 1 1
16 53213 2 1 107 HIS CA C -21.824 -11.051 -17.245 1.00 . B B . 107 HIS CA 1 1
16 53214 2 1 107 HIS CB C -22.585 -10.615 -18.502 1.00 . B B . 107 HIS CB 1 1
16 53215 2 1 107 HIS CD2 C -22.807 -8.042 -18.261 1.00 . B B . 107 HIS CD2 1 1
16 53216 2 1 107 HIS CE1 C -24.993 -7.915 -18.226 1.00 . B B . 107 HIS CE1 1 1
16 53217 2 1 107 HIS CG C -23.291 -9.301 -18.367 1.00 . B B . 107 HIS CG 1 1
16 53218 2 1 107 HIS H H -21.304 -12.780 -18.349 1.00 . B B . 107 HIS H 1 1
16 53219 2 1 107 HIS HA H -21.079 -10.305 -17.015 1.00 . B B . 107 HIS HA 1 1
16 53220 2 1 107 HIS HB2 H -21.888 -10.531 -19.322 1.00 . B B . 107 HIS HB2 1 1
16 53221 2 1 107 HIS HB3 H -23.323 -11.367 -18.742 1.00 . B B . 107 HIS HB3 1 1
16 53222 2 1 107 HIS HD1 H -25.307 -9.939 -18.404 1.00 . B B . 107 HIS HD1 1 1
16 53223 2 1 107 HIS HD2 H -21.766 -7.752 -18.247 1.00 . B B . 107 HIS HD2 1 1
16 53224 2 1 107 HIS HE1 H -26.000 -7.525 -18.177 1.00 . B B . 107 HIS HE1 1 1
16 53225 2 1 107 HIS HE2 H -23.844 -6.231 -17.984 1.00 . B B . 107 HIS HE2 1 1
16 53226 2 1 107 HIS N N -21.129 -12.309 -17.506 1.00 . B B . 107 HIS N 1 1
16 53227 2 1 107 HIS ND1 N -24.663 -9.187 -18.342 1.00 . B B . 107 HIS ND1 1 1
16 53228 2 1 107 HIS NE2 N -23.887 -7.201 -18.171 1.00 . B B . 107 HIS NE2 1 1
16 53229 2 1 107 HIS O O -23.097 -10.179 -15.399 1.00 . B B . 107 HIS O 1 1
16 53230 2 1 108 HIS C C -23.575 -13.874 -13.895 1.00 . B B . 108 HIS C 1 1
16 53231 2 1 108 HIS CA C -24.074 -12.639 -14.628 1.00 . B B . 108 HIS CA 1 1
16 53232 2 1 108 HIS CB C -25.543 -12.817 -15.031 1.00 . B B . 108 HIS CB 1 1
16 53233 2 1 108 HIS CD2 C -26.768 -12.182 -12.832 1.00 . B B . 108 HIS CD2 1 1
16 53234 2 1 108 HIS CE1 C -27.906 -14.031 -12.546 1.00 . B B . 108 HIS CE1 1 1
16 53235 2 1 108 HIS CG C -26.465 -13.007 -13.862 1.00 . B B . 108 HIS CG 1 1
16 53236 2 1 108 HIS H H -22.982 -13.134 -16.368 1.00 . B B . 108 HIS H 1 1
16 53237 2 1 108 HIS HA H -23.994 -11.788 -13.967 1.00 . B B . 108 HIS HA 1 1
16 53238 2 1 108 HIS HB2 H -25.871 -11.940 -15.570 1.00 . B B . 108 HIS HB2 1 1
16 53239 2 1 108 HIS HB3 H -25.633 -13.683 -15.670 1.00 . B B . 108 HIS HB3 1 1
16 53240 2 1 108 HIS HD1 H -27.200 -14.955 -14.237 1.00 . B B . 108 HIS HD1 1 1
16 53241 2 1 108 HIS HD2 H -26.371 -11.190 -12.668 1.00 . B B . 108 HIS HD2 1 1
16 53242 2 1 108 HIS HE1 H -28.568 -14.777 -12.132 1.00 . B B . 108 HIS HE1 1 1
16 53243 2 1 108 HIS HE2 H -28.040 -12.496 -11.185 1.00 . B B . 108 HIS HE2 1 1
16 53244 2 1 108 HIS N N -23.233 -12.385 -15.785 1.00 . B B . 108 HIS N 1 1
16 53245 2 1 108 HIS ND1 N -27.197 -14.157 -13.653 1.00 . B B . 108 HIS ND1 1 1
16 53246 2 1 108 HIS NE2 N -27.663 -12.841 -12.031 1.00 . B B . 108 HIS NE2 1 1
16 53247 2 1 108 HIS O O -22.745 -13.716 -12.977 1.00 . B B . 108 HIS O 1 1
16 53248 2 1 108 HIS OXT O -24.001 -14.989 -14.249 1.00 . B B . 108 HIS OXT 1 1
17 53249 1 1 1 MET C C 7.280 6.576 -28.636 1.00 . A A . 1 MET C 1 1
17 53250 1 1 1 MET CA C 8.232 7.188 -29.660 1.00 . A A . 1 MET CA 1 1
17 53251 1 1 1 MET CB C 9.603 6.507 -29.564 1.00 . A A . 1 MET CB 1 1
17 53252 1 1 1 MET CE C 12.750 6.884 -29.326 1.00 . A A . 1 MET CE 1 1
17 53253 1 1 1 MET CG C 10.242 6.587 -28.186 1.00 . A A . 1 MET CG 1 1
17 53254 1 1 1 MET H1 H 9.009 9.058 -30.163 1.00 . A A . 1 MET H1 1 1
17 53255 1 1 1 MET H2 H 8.743 8.846 -28.500 1.00 . A A . 1 MET H2 1 1
17 53256 1 1 1 MET H3 H 7.431 9.111 -29.543 1.00 . A A . 1 MET H3 1 1
17 53257 1 1 1 MET HA H 7.827 7.025 -30.648 1.00 . A A . 1 MET HA 1 1
17 53258 1 1 1 MET HB2 H 9.488 5.464 -29.820 1.00 . A A . 1 MET HB2 1 1
17 53259 1 1 1 MET HB3 H 10.271 6.970 -30.273 1.00 . A A . 1 MET HB3 1 1
17 53260 1 1 1 MET HE1 H 12.281 6.794 -30.295 1.00 . A A . 1 MET HE1 1 1
17 53261 1 1 1 MET HE2 H 13.781 6.567 -29.395 1.00 . A A . 1 MET HE2 1 1
17 53262 1 1 1 MET HE3 H 12.711 7.914 -29.002 1.00 . A A . 1 MET HE3 1 1
17 53263 1 1 1 MET HG2 H 10.320 7.625 -27.899 1.00 . A A . 1 MET HG2 1 1
17 53264 1 1 1 MET HG3 H 9.609 6.067 -27.481 1.00 . A A . 1 MET HG3 1 1
17 53265 1 1 1 MET N N 8.364 8.649 -29.452 1.00 . A A . 1 MET N 1 1
17 53266 1 1 1 MET O O 7.117 5.357 -28.577 1.00 . A A . 1 MET O 1 1
17 53267 1 1 1 MET SD S 11.887 5.851 -28.142 1.00 . A A . 1 MET SD 1 1
17 53268 1 1 2 ALA C C 4.291 6.945 -27.408 1.00 . A A . 2 ALA C 1 1
17 53269 1 1 2 ALA CA C 5.700 6.963 -26.830 1.00 . A A . 2 ALA CA 1 1
17 53270 1 1 2 ALA CB C 5.758 7.850 -25.593 1.00 . A A . 2 ALA CB 1 1
17 53271 1 1 2 ALA H H 6.823 8.388 -27.915 1.00 . A A . 2 ALA H 1 1
17 53272 1 1 2 ALA HA H 5.976 5.960 -26.542 1.00 . A A . 2 ALA HA 1 1
17 53273 1 1 2 ALA HB1 H 6.767 7.862 -25.205 1.00 . A A . 2 ALA HB1 1 1
17 53274 1 1 2 ALA HB2 H 5.087 7.463 -24.842 1.00 . A A . 2 ALA HB2 1 1
17 53275 1 1 2 ALA HB3 H 5.461 8.854 -25.857 1.00 . A A . 2 ALA HB3 1 1
17 53276 1 1 2 ALA N N 6.652 7.425 -27.831 1.00 . A A . 2 ALA N 1 1
17 53277 1 1 2 ALA O O 3.916 7.835 -28.173 1.00 . A A . 2 ALA O 1 1
17 53278 1 1 3 GLY C C 1.130 6.346 -26.590 1.00 . A A . 3 GLY C 1 1
17 53279 1 1 3 GLY CA C 2.164 5.824 -27.563 1.00 . A A . 3 GLY CA 1 1
17 53280 1 1 3 GLY H H 3.849 5.270 -26.404 1.00 . A A . 3 GLY H 1 1
17 53281 1 1 3 GLY HA2 H 2.093 6.385 -28.482 1.00 . A A . 3 GLY HA2 1 1
17 53282 1 1 3 GLY HA3 H 1.956 4.785 -27.770 1.00 . A A . 3 GLY HA3 1 1
17 53283 1 1 3 GLY N N 3.511 5.940 -27.042 1.00 . A A . 3 GLY N 1 1
17 53284 1 1 3 GLY O O 0.088 5.719 -26.395 1.00 . A A . 3 GLY O 1 1
17 53285 1 1 4 GLN C C 0.364 7.241 -23.767 1.00 . A A . 4 GLN C 1 1
17 53286 1 1 4 GLN CA C 0.555 8.138 -24.994 1.00 . A A . 4 GLN CA 1 1
17 53287 1 1 4 GLN CB C -0.801 8.504 -25.618 1.00 . A A . 4 GLN CB 1 1
17 53288 1 1 4 GLN CD C -2.010 9.669 -27.517 1.00 . A A . 4 GLN CD 1 1
17 53289 1 1 4 GLN CG C -0.685 9.434 -26.817 1.00 . A A . 4 GLN CG 1 1
17 53290 1 1 4 GLN H H 2.277 7.937 -26.214 1.00 . A A . 4 GLN H 1 1
17 53291 1 1 4 GLN HA H 1.045 9.048 -24.676 1.00 . A A . 4 GLN HA 1 1
17 53292 1 1 4 GLN HB2 H -1.295 7.598 -25.938 1.00 . A A . 4 GLN HB2 1 1
17 53293 1 1 4 GLN HB3 H -1.410 8.991 -24.871 1.00 . A A . 4 GLN HB3 1 1
17 53294 1 1 4 GLN HE21 H -2.995 9.546 -25.792 1.00 . A A . 4 GLN HE21 1 1
17 53295 1 1 4 GLN HE22 H -3.967 9.821 -27.204 1.00 . A A . 4 GLN HE22 1 1
17 53296 1 1 4 GLN HG2 H -0.303 10.386 -26.481 1.00 . A A . 4 GLN HG2 1 1
17 53297 1 1 4 GLN HG3 H 0.006 9.000 -27.525 1.00 . A A . 4 GLN HG3 1 1
17 53298 1 1 4 GLN N N 1.430 7.498 -25.984 1.00 . A A . 4 GLN N 1 1
17 53299 1 1 4 GLN NE2 N -3.098 9.682 -26.762 1.00 . A A . 4 GLN NE2 1 1
17 53300 1 1 4 GLN O O 1.058 7.404 -22.763 1.00 . A A . 4 GLN O 1 1
17 53301 1 1 4 GLN OE1 O -2.053 9.862 -28.731 1.00 . A A . 4 GLN OE1 1 1
17 53302 1 1 5 SER C C -1.205 5.928 -21.496 1.00 . A A . 5 SER C 1 1
17 53303 1 1 5 SER CA C -0.790 5.292 -22.826 1.00 . A A . 5 SER CA 1 1
17 53304 1 1 5 SER CB C 0.470 4.442 -22.649 1.00 . A A . 5 SER CB 1 1
17 53305 1 1 5 SER H H -1.138 6.273 -24.664 1.00 . A A . 5 SER H 1 1
17 53306 1 1 5 SER HA H -1.592 4.650 -23.160 1.00 . A A . 5 SER HA 1 1
17 53307 1 1 5 SER HB2 H 1.277 5.066 -22.291 1.00 . A A . 5 SER HB2 1 1
17 53308 1 1 5 SER HB3 H 0.277 3.655 -21.935 1.00 . A A . 5 SER HB3 1 1
17 53309 1 1 5 SER HG H 0.730 4.498 -24.593 1.00 . A A . 5 SER HG 1 1
17 53310 1 1 5 SER N N -0.572 6.296 -23.863 1.00 . A A . 5 SER N 1 1
17 53311 1 1 5 SER O O -0.796 5.481 -20.425 1.00 . A A . 5 SER O 1 1
17 53312 1 1 5 SER OG O 0.856 3.857 -23.884 1.00 . A A . 5 SER OG 1 1
17 53313 1 1 6 ASP C C -3.640 6.791 -19.696 1.00 . A A . 6 ASP C 1 1
17 53314 1 1 6 ASP CA C -2.545 7.608 -20.360 1.00 . A A . 6 ASP CA 1 1
17 53315 1 1 6 ASP CB C -3.039 9.022 -20.655 1.00 . A A . 6 ASP CB 1 1
17 53316 1 1 6 ASP CG C -1.892 10.002 -20.770 1.00 . A A . 6 ASP CG 1 1
17 53317 1 1 6 ASP H H -2.375 7.247 -22.449 1.00 . A A . 6 ASP H 1 1
17 53318 1 1 6 ASP HA H -1.713 7.672 -19.673 1.00 . A A . 6 ASP HA 1 1
17 53319 1 1 6 ASP HB2 H -3.587 9.022 -21.585 1.00 . A A . 6 ASP HB2 1 1
17 53320 1 1 6 ASP HB3 H -3.690 9.345 -19.855 1.00 . A A . 6 ASP HB3 1 1
17 53321 1 1 6 ASP N N -2.059 6.943 -21.566 1.00 . A A . 6 ASP N 1 1
17 53322 1 1 6 ASP O O -4.243 7.221 -18.713 1.00 . A A . 6 ASP O 1 1
17 53323 1 1 6 ASP OD1 O -1.209 10.237 -19.749 1.00 . A A . 6 ASP OD1 1 1
17 53324 1 1 6 ASP OD2 O -1.667 10.531 -21.877 1.00 . A A . 6 ASP OD2 1 1
17 53325 1 1 7 ARG C C -4.184 4.171 -18.287 1.00 . A A . 7 ARG C 1 1
17 53326 1 1 7 ARG CA C -4.772 4.631 -19.619 1.00 . A A . 7 ARG CA 1 1
17 53327 1 1 7 ARG CB C -4.974 3.426 -20.546 1.00 . A A . 7 ARG CB 1 1
17 53328 1 1 7 ARG CD C -3.943 1.438 -21.699 1.00 . A A . 7 ARG CD 1 1
17 53329 1 1 7 ARG CG C -3.745 2.536 -20.667 1.00 . A A . 7 ARG CG 1 1
17 53330 1 1 7 ARG CZ C -1.861 0.360 -22.486 1.00 . A A . 7 ARG CZ 1 1
17 53331 1 1 7 ARG H H -3.444 5.370 -21.085 1.00 . A A . 7 ARG H 1 1
17 53332 1 1 7 ARG HA H -5.722 5.113 -19.442 1.00 . A A . 7 ARG HA 1 1
17 53333 1 1 7 ARG HB2 H -5.788 2.828 -20.166 1.00 . A A . 7 ARG HB2 1 1
17 53334 1 1 7 ARG HB3 H -5.231 3.785 -21.531 1.00 . A A . 7 ARG HB3 1 1
17 53335 1 1 7 ARG HD2 H -4.895 0.959 -21.520 1.00 . A A . 7 ARG HD2 1 1
17 53336 1 1 7 ARG HD3 H -3.943 1.882 -22.684 1.00 . A A . 7 ARG HD3 1 1
17 53337 1 1 7 ARG HE H -2.955 -0.245 -20.916 1.00 . A A . 7 ARG HE 1 1
17 53338 1 1 7 ARG HG2 H -2.903 3.144 -20.963 1.00 . A A . 7 ARG HG2 1 1
17 53339 1 1 7 ARG HG3 H -3.545 2.083 -19.707 1.00 . A A . 7 ARG HG3 1 1
17 53340 1 1 7 ARG HH11 H -2.382 2.023 -23.540 1.00 . A A . 7 ARG HH11 1 1
17 53341 1 1 7 ARG HH12 H -0.936 1.219 -24.083 1.00 . A A . 7 ARG HH12 1 1
17 53342 1 1 7 ARG HH21 H -1.076 -1.314 -21.652 1.00 . A A . 7 ARG HH21 1 1
17 53343 1 1 7 ARG HH22 H -0.199 -0.680 -23.008 1.00 . A A . 7 ARG HH22 1 1
17 53344 1 1 7 ARG N N -3.876 5.599 -20.237 1.00 . A A . 7 ARG N 1 1
17 53345 1 1 7 ARG NE N -2.886 0.431 -21.633 1.00 . A A . 7 ARG NE 1 1
17 53346 1 1 7 ARG NH1 N -1.718 1.272 -23.447 1.00 . A A . 7 ARG NH1 1 1
17 53347 1 1 7 ARG NH2 N -0.976 -0.624 -22.374 1.00 . A A . 7 ARG NH2 1 1
17 53348 1 1 7 ARG O O -4.876 3.588 -17.456 1.00 . A A . 7 ARG O 1 1
17 53349 1 1 8 LYS C C -2.874 4.704 -15.655 1.00 . A A . 8 LYS C 1 1
17 53350 1 1 8 LYS CA C -2.179 4.116 -16.878 1.00 . A A . 8 LYS CA 1 1
17 53351 1 1 8 LYS CB C -0.729 4.613 -16.957 1.00 . A A . 8 LYS CB 1 1
17 53352 1 1 8 LYS CD C 0.881 6.519 -17.254 1.00 . A A . 8 LYS CD 1 1
17 53353 1 1 8 LYS CE C 1.062 8.023 -17.449 1.00 . A A . 8 LYS CE 1 1
17 53354 1 1 8 LYS CG C -0.584 6.109 -17.225 1.00 . A A . 8 LYS CG 1 1
17 53355 1 1 8 LYS H H -2.400 4.895 -18.828 1.00 . A A . 8 LYS H 1 1
17 53356 1 1 8 LYS HA H -2.172 3.042 -16.787 1.00 . A A . 8 LYS HA 1 1
17 53357 1 1 8 LYS HB2 H -0.238 4.393 -16.021 1.00 . A A . 8 LYS HB2 1 1
17 53358 1 1 8 LYS HB3 H -0.226 4.079 -17.749 1.00 . A A . 8 LYS HB3 1 1
17 53359 1 1 8 LYS HD2 H 1.337 6.235 -16.318 1.00 . A A . 8 LYS HD2 1 1
17 53360 1 1 8 LYS HD3 H 1.370 5.998 -18.064 1.00 . A A . 8 LYS HD3 1 1
17 53361 1 1 8 LYS HE2 H 0.406 8.540 -16.767 1.00 . A A . 8 LYS HE2 1 1
17 53362 1 1 8 LYS HE3 H 2.086 8.279 -17.221 1.00 . A A . 8 LYS HE3 1 1
17 53363 1 1 8 LYS HG2 H -1.032 6.341 -18.180 1.00 . A A . 8 LYS HG2 1 1
17 53364 1 1 8 LYS HG3 H -1.089 6.658 -16.444 1.00 . A A . 8 LYS HG3 1 1
17 53365 1 1 8 LYS HZ1 H 1.262 7.874 -19.527 1.00 . A A . 8 LYS HZ1 1 1
17 53366 1 1 8 LYS HZ2 H 1.054 9.462 -18.963 1.00 . A A . 8 LYS HZ2 1 1
17 53367 1 1 8 LYS HZ3 H -0.267 8.407 -19.020 1.00 . A A . 8 LYS HZ3 1 1
17 53368 1 1 8 LYS N N -2.892 4.452 -18.104 1.00 . A A . 8 LYS N 1 1
17 53369 1 1 8 LYS NZ N 0.752 8.469 -18.835 1.00 . A A . 8 LYS NZ 1 1
17 53370 1 1 8 LYS O O -2.813 4.134 -14.567 1.00 . A A . 8 LYS O 1 1
17 53371 1 1 9 ALA C C -5.318 5.584 -14.144 1.00 . A A . 9 ALA C 1 1
17 53372 1 1 9 ALA CA C -4.263 6.494 -14.763 1.00 . A A . 9 ALA CA 1 1
17 53373 1 1 9 ALA CB C -4.898 7.780 -15.259 1.00 . A A . 9 ALA CB 1 1
17 53374 1 1 9 ALA H H -3.616 6.204 -16.753 1.00 . A A . 9 ALA H 1 1
17 53375 1 1 9 ALA HA H -3.534 6.748 -14.006 1.00 . A A . 9 ALA HA 1 1
17 53376 1 1 9 ALA HB1 H -4.138 8.408 -15.702 1.00 . A A . 9 ALA HB1 1 1
17 53377 1 1 9 ALA HB2 H -5.356 8.297 -14.429 1.00 . A A . 9 ALA HB2 1 1
17 53378 1 1 9 ALA HB3 H -5.648 7.547 -16.000 1.00 . A A . 9 ALA HB3 1 1
17 53379 1 1 9 ALA N N -3.565 5.824 -15.849 1.00 . A A . 9 ALA N 1 1
17 53380 1 1 9 ALA O O -5.612 5.687 -12.960 1.00 . A A . 9 ALA O 1 1
17 53381 1 1 10 ALA C C -6.210 2.684 -13.577 1.00 . A A . 10 ALA C 1 1
17 53382 1 1 10 ALA CA C -6.866 3.733 -14.468 1.00 . A A . 10 ALA CA 1 1
17 53383 1 1 10 ALA CB C -7.571 3.068 -15.638 1.00 . A A . 10 ALA CB 1 1
17 53384 1 1 10 ALA H H -5.610 4.665 -15.898 1.00 . A A . 10 ALA H 1 1
17 53385 1 1 10 ALA HA H -7.603 4.274 -13.892 1.00 . A A . 10 ALA HA 1 1
17 53386 1 1 10 ALA HB1 H -8.314 2.377 -15.268 1.00 . A A . 10 ALA HB1 1 1
17 53387 1 1 10 ALA HB2 H -6.848 2.532 -16.235 1.00 . A A . 10 ALA HB2 1 1
17 53388 1 1 10 ALA HB3 H -8.050 3.822 -16.246 1.00 . A A . 10 ALA HB3 1 1
17 53389 1 1 10 ALA N N -5.876 4.688 -14.951 1.00 . A A . 10 ALA N 1 1
17 53390 1 1 10 ALA O O -6.762 2.289 -12.542 1.00 . A A . 10 ALA O 1 1
17 53391 1 1 11 LEU C C -3.805 1.878 -11.899 1.00 . A A . 11 LEU C 1 1
17 53392 1 1 11 LEU CA C -4.289 1.254 -13.200 1.00 . A A . 11 LEU CA 1 1
17 53393 1 1 11 LEU CB C -3.118 0.700 -14.029 1.00 . A A . 11 LEU CB 1 1
17 53394 1 1 11 LEU CD1 C -1.691 -1.318 -14.452 1.00 . A A . 11 LEU CD1 1 1
17 53395 1 1 11 LEU CD2 C -1.194 0.140 -12.498 1.00 . A A . 11 LEU CD2 1 1
17 53396 1 1 11 LEU CG C -2.298 -0.426 -13.381 1.00 . A A . 11 LEU CG 1 1
17 53397 1 1 11 LEU H H -4.608 2.632 -14.774 1.00 . A A . 11 LEU H 1 1
17 53398 1 1 11 LEU HA H -4.971 0.449 -12.969 1.00 . A A . 11 LEU HA 1 1
17 53399 1 1 11 LEU HB2 H -3.518 0.327 -14.961 1.00 . A A . 11 LEU HB2 1 1
17 53400 1 1 11 LEU HB3 H -2.447 1.518 -14.253 1.00 . A A . 11 LEU HB3 1 1
17 53401 1 1 11 LEU HD11 H -1.108 -2.097 -13.984 1.00 . A A . 11 LEU HD11 1 1
17 53402 1 1 11 LEU HD12 H -1.054 -0.728 -15.095 1.00 . A A . 11 LEU HD12 1 1
17 53403 1 1 11 LEU HD13 H -2.483 -1.763 -15.038 1.00 . A A . 11 LEU HD13 1 1
17 53404 1 1 11 LEU HD21 H -1.632 0.765 -11.733 1.00 . A A . 11 LEU HD21 1 1
17 53405 1 1 11 LEU HD22 H -0.515 0.726 -13.098 1.00 . A A . 11 LEU HD22 1 1
17 53406 1 1 11 LEU HD23 H -0.656 -0.673 -12.032 1.00 . A A . 11 LEU HD23 1 1
17 53407 1 1 11 LEU HG H -2.948 -1.031 -12.765 1.00 . A A . 11 LEU HG 1 1
17 53408 1 1 11 LEU N N -5.017 2.253 -13.965 1.00 . A A . 11 LEU N 1 1
17 53409 1 1 11 LEU O O -3.962 1.303 -10.820 1.00 . A A . 11 LEU O 1 1
17 53410 1 1 12 LEU C C -3.943 4.212 -9.954 1.00 . A A . 12 LEU C 1 1
17 53411 1 1 12 LEU CA C -2.777 3.815 -10.852 1.00 . A A . 12 LEU CA 1 1
17 53412 1 1 12 LEU CB C -1.998 5.058 -11.289 1.00 . A A . 12 LEU CB 1 1
17 53413 1 1 12 LEU CD1 C -0.063 6.074 -12.515 1.00 . A A . 12 LEU CD1 1 1
17 53414 1 1 12 LEU CD2 C 0.235 3.906 -11.313 1.00 . A A . 12 LEU CD2 1 1
17 53415 1 1 12 LEU CG C -0.733 4.774 -12.103 1.00 . A A . 12 LEU CG 1 1
17 53416 1 1 12 LEU H H -3.165 3.483 -12.904 1.00 . A A . 12 LEU H 1 1
17 53417 1 1 12 LEU HA H -2.117 3.165 -10.297 1.00 . A A . 12 LEU HA 1 1
17 53418 1 1 12 LEU HB2 H -2.652 5.677 -11.884 1.00 . A A . 12 LEU HB2 1 1
17 53419 1 1 12 LEU HB3 H -1.714 5.610 -10.405 1.00 . A A . 12 LEU HB3 1 1
17 53420 1 1 12 LEU HD11 H -0.725 6.632 -13.161 1.00 . A A . 12 LEU HD11 1 1
17 53421 1 1 12 LEU HD12 H 0.854 5.855 -13.041 1.00 . A A . 12 LEU HD12 1 1
17 53422 1 1 12 LEU HD13 H 0.157 6.659 -11.635 1.00 . A A . 12 LEU HD13 1 1
17 53423 1 1 12 LEU HD21 H 0.509 4.412 -10.399 1.00 . A A . 12 LEU HD21 1 1
17 53424 1 1 12 LEU HD22 H 1.121 3.728 -11.904 1.00 . A A . 12 LEU HD22 1 1
17 53425 1 1 12 LEU HD23 H -0.237 2.963 -11.078 1.00 . A A . 12 LEU HD23 1 1
17 53426 1 1 12 LEU HG H -1.006 4.242 -13.002 1.00 . A A . 12 LEU HG 1 1
17 53427 1 1 12 LEU N N -3.254 3.079 -12.012 1.00 . A A . 12 LEU N 1 1
17 53428 1 1 12 LEU O O -3.768 4.391 -8.758 1.00 . A A . 12 LEU O 1 1
17 53429 1 1 13 ASP C C -6.637 3.530 -8.778 1.00 . A A . 13 ASP C 1 1
17 53430 1 1 13 ASP CA C -6.339 4.643 -9.773 1.00 . A A . 13 ASP CA 1 1
17 53431 1 1 13 ASP CB C -7.544 4.846 -10.696 1.00 . A A . 13 ASP CB 1 1
17 53432 1 1 13 ASP CG C -8.854 4.912 -9.933 1.00 . A A . 13 ASP CG 1 1
17 53433 1 1 13 ASP H H -5.196 4.249 -11.515 1.00 . A A . 13 ASP H 1 1
17 53434 1 1 13 ASP HA H -6.161 5.557 -9.224 1.00 . A A . 13 ASP HA 1 1
17 53435 1 1 13 ASP HB2 H -7.419 5.770 -11.243 1.00 . A A . 13 ASP HB2 1 1
17 53436 1 1 13 ASP HB3 H -7.596 4.024 -11.394 1.00 . A A . 13 ASP HB3 1 1
17 53437 1 1 13 ASP N N -5.130 4.343 -10.540 1.00 . A A . 13 ASP N 1 1
17 53438 1 1 13 ASP O O -6.840 3.783 -7.592 1.00 . A A . 13 ASP O 1 1
17 53439 1 1 13 ASP OD1 O -9.114 5.938 -9.275 1.00 . A A . 13 ASP OD1 1 1
17 53440 1 1 13 ASP OD2 O -9.626 3.928 -9.980 1.00 . A A . 13 ASP OD2 1 1
17 53441 1 1 14 GLN C C -5.754 0.975 -7.402 1.00 . A A . 14 GLN C 1 1
17 53442 1 1 14 GLN CA C -6.907 1.156 -8.388 1.00 . A A . 14 GLN CA 1 1
17 53443 1 1 14 GLN CB C -7.136 -0.122 -9.198 1.00 . A A . 14 GLN CB 1 1
17 53444 1 1 14 GLN CD C -8.541 -1.264 -7.404 1.00 . A A . 14 GLN CD 1 1
17 53445 1 1 14 GLN CG C -7.350 -1.367 -8.344 1.00 . A A . 14 GLN CG 1 1
17 53446 1 1 14 GLN H H -6.490 2.142 -10.223 1.00 . A A . 14 GLN H 1 1
17 53447 1 1 14 GLN HA H -7.804 1.376 -7.826 1.00 . A A . 14 GLN HA 1 1
17 53448 1 1 14 GLN HB2 H -8.009 0.013 -9.821 1.00 . A A . 14 GLN HB2 1 1
17 53449 1 1 14 GLN HB3 H -6.276 -0.289 -9.832 1.00 . A A . 14 GLN HB3 1 1
17 53450 1 1 14 GLN HE21 H -7.386 -0.530 -5.962 1.00 . A A . 14 GLN HE21 1 1
17 53451 1 1 14 GLN HE22 H -9.055 -0.747 -5.556 1.00 . A A . 14 GLN HE22 1 1
17 53452 1 1 14 GLN HG2 H -7.507 -2.210 -9.000 1.00 . A A . 14 GLN HG2 1 1
17 53453 1 1 14 GLN HG3 H -6.462 -1.539 -7.754 1.00 . A A . 14 GLN HG3 1 1
17 53454 1 1 14 GLN N N -6.653 2.293 -9.262 1.00 . A A . 14 GLN N 1 1
17 53455 1 1 14 GLN NE2 N -8.306 -0.792 -6.189 1.00 . A A . 14 GLN NE2 1 1
17 53456 1 1 14 GLN O O -5.981 0.698 -6.225 1.00 . A A . 14 GLN O 1 1
17 53457 1 1 14 GLN OE1 O -9.661 -1.613 -7.761 1.00 . A A . 14 GLN OE1 1 1
17 53458 1 1 15 VAL C C -3.458 2.137 -5.899 1.00 . A A . 15 VAL C 1 1
17 53459 1 1 15 VAL CA C -3.358 1.078 -6.996 1.00 . A A . 15 VAL CA 1 1
17 53460 1 1 15 VAL CB C -2.034 1.256 -7.777 1.00 . A A . 15 VAL CB 1 1
17 53461 1 1 15 VAL CG1 C -0.843 1.302 -6.831 1.00 . A A . 15 VAL CG1 1 1
17 53462 1 1 15 VAL CG2 C -1.856 0.133 -8.786 1.00 . A A . 15 VAL CG2 1 1
17 53463 1 1 15 VAL H H -4.395 1.326 -8.834 1.00 . A A . 15 VAL H 1 1
17 53464 1 1 15 VAL HA H -3.352 0.101 -6.534 1.00 . A A . 15 VAL HA 1 1
17 53465 1 1 15 VAL HB H -2.076 2.192 -8.314 1.00 . A A . 15 VAL HB 1 1
17 53466 1 1 15 VAL HG11 H -0.955 2.134 -6.152 1.00 . A A . 15 VAL HG11 1 1
17 53467 1 1 15 VAL HG12 H 0.066 1.424 -7.402 1.00 . A A . 15 VAL HG12 1 1
17 53468 1 1 15 VAL HG13 H -0.793 0.381 -6.268 1.00 . A A . 15 VAL HG13 1 1
17 53469 1 1 15 VAL HG21 H -2.666 0.159 -9.500 1.00 . A A . 15 VAL HG21 1 1
17 53470 1 1 15 VAL HG22 H -1.858 -0.817 -8.272 1.00 . A A . 15 VAL HG22 1 1
17 53471 1 1 15 VAL HG23 H -0.916 0.258 -9.304 1.00 . A A . 15 VAL HG23 1 1
17 53472 1 1 15 VAL N N -4.524 1.148 -7.875 1.00 . A A . 15 VAL N 1 1
17 53473 1 1 15 VAL O O -3.231 1.850 -4.725 1.00 . A A . 15 VAL O 1 1
17 53474 1 1 16 ALA C C -5.085 4.152 -4.330 1.00 . A A . 16 ALA C 1 1
17 53475 1 1 16 ALA CA C -3.998 4.454 -5.354 1.00 . A A . 16 ALA CA 1 1
17 53476 1 1 16 ALA CB C -4.325 5.736 -6.103 1.00 . A A . 16 ALA CB 1 1
17 53477 1 1 16 ALA H H -4.003 3.510 -7.245 1.00 . A A . 16 ALA H 1 1
17 53478 1 1 16 ALA HA H -3.059 4.595 -4.837 1.00 . A A . 16 ALA HA 1 1
17 53479 1 1 16 ALA HB1 H -3.562 5.925 -6.844 1.00 . A A . 16 ALA HB1 1 1
17 53480 1 1 16 ALA HB2 H -4.361 6.562 -5.406 1.00 . A A . 16 ALA HB2 1 1
17 53481 1 1 16 ALA HB3 H -5.284 5.635 -6.589 1.00 . A A . 16 ALA HB3 1 1
17 53482 1 1 16 ALA N N -3.837 3.348 -6.291 1.00 . A A . 16 ALA N 1 1
17 53483 1 1 16 ALA O O -4.989 4.537 -3.168 1.00 . A A . 16 ALA O 1 1
17 53484 1 1 17 ARG C C -6.817 1.984 -2.945 1.00 . A A . 17 ARG C 1 1
17 53485 1 1 17 ARG CA C -7.228 3.101 -3.904 1.00 . A A . 17 ARG CA 1 1
17 53486 1 1 17 ARG CB C -8.421 2.682 -4.766 1.00 . A A . 17 ARG CB 1 1
17 53487 1 1 17 ARG CD C -10.854 2.132 -4.927 1.00 . A A . 17 ARG CD 1 1
17 53488 1 1 17 ARG CG C -9.666 2.300 -3.990 1.00 . A A . 17 ARG CG 1 1
17 53489 1 1 17 ARG CZ C -11.071 3.864 -6.684 1.00 . A A . 17 ARG CZ 1 1
17 53490 1 1 17 ARG H H -6.148 3.205 -5.717 1.00 . A A . 17 ARG H 1 1
17 53491 1 1 17 ARG HA H -7.499 3.976 -3.321 1.00 . A A . 17 ARG HA 1 1
17 53492 1 1 17 ARG HB2 H -8.675 3.503 -5.418 1.00 . A A . 17 ARG HB2 1 1
17 53493 1 1 17 ARG HB3 H -8.129 1.836 -5.373 1.00 . A A . 17 ARG HB3 1 1
17 53494 1 1 17 ARG HD2 H -10.558 1.501 -5.753 1.00 . A A . 17 ARG HD2 1 1
17 53495 1 1 17 ARG HD3 H -11.660 1.661 -4.385 1.00 . A A . 17 ARG HD3 1 1
17 53496 1 1 17 ARG HE H -11.856 3.978 -4.845 1.00 . A A . 17 ARG HE 1 1
17 53497 1 1 17 ARG HG2 H -9.489 1.371 -3.471 1.00 . A A . 17 ARG HG2 1 1
17 53498 1 1 17 ARG HG3 H -9.889 3.080 -3.278 1.00 . A A . 17 ARG HG3 1 1
17 53499 1 1 17 ARG HH11 H -9.966 2.262 -7.244 1.00 . A A . 17 ARG HH11 1 1
17 53500 1 1 17 ARG HH12 H -10.137 3.496 -8.456 1.00 . A A . 17 ARG HH12 1 1
17 53501 1 1 17 ARG HH21 H -12.130 5.575 -6.445 1.00 . A A . 17 ARG HH21 1 1
17 53502 1 1 17 ARG HH22 H -11.382 5.378 -8.000 1.00 . A A . 17 ARG HH22 1 1
17 53503 1 1 17 ARG N N -6.121 3.467 -4.772 1.00 . A A . 17 ARG N 1 1
17 53504 1 1 17 ARG NE N -11.318 3.417 -5.452 1.00 . A A . 17 ARG NE 1 1
17 53505 1 1 17 ARG NH1 N -10.336 3.146 -7.527 1.00 . A A . 17 ARG NH1 1 1
17 53506 1 1 17 ARG NH2 N -11.566 5.030 -7.073 1.00 . A A . 17 ARG NH2 1 1
17 53507 1 1 17 ARG O O -7.286 1.924 -1.809 1.00 . A A . 17 ARG O 1 1
17 53508 1 1 18 VAL C C -4.408 0.638 -1.544 1.00 . A A . 18 VAL C 1 1
17 53509 1 1 18 VAL CA C -5.389 0.054 -2.556 1.00 . A A . 18 VAL CA 1 1
17 53510 1 1 18 VAL CB C -4.682 -1.045 -3.382 1.00 . A A . 18 VAL CB 1 1
17 53511 1 1 18 VAL CG1 C -3.996 -2.052 -2.471 1.00 . A A . 18 VAL CG1 1 1
17 53512 1 1 18 VAL CG2 C -5.670 -1.755 -4.295 1.00 . A A . 18 VAL CG2 1 1
17 53513 1 1 18 VAL H H -5.619 1.184 -4.333 1.00 . A A . 18 VAL H 1 1
17 53514 1 1 18 VAL HA H -6.214 -0.397 -2.023 1.00 . A A . 18 VAL HA 1 1
17 53515 1 1 18 VAL HB H -3.927 -0.576 -3.998 1.00 . A A . 18 VAL HB 1 1
17 53516 1 1 18 VAL HG11 H -3.257 -1.545 -1.868 1.00 . A A . 18 VAL HG11 1 1
17 53517 1 1 18 VAL HG12 H -3.513 -2.810 -3.070 1.00 . A A . 18 VAL HG12 1 1
17 53518 1 1 18 VAL HG13 H -4.731 -2.516 -1.828 1.00 . A A . 18 VAL HG13 1 1
17 53519 1 1 18 VAL HG21 H -6.433 -2.231 -3.697 1.00 . A A . 18 VAL HG21 1 1
17 53520 1 1 18 VAL HG22 H -5.150 -2.501 -4.877 1.00 . A A . 18 VAL HG22 1 1
17 53521 1 1 18 VAL HG23 H -6.128 -1.037 -4.959 1.00 . A A . 18 VAL HG23 1 1
17 53522 1 1 18 VAL N N -5.927 1.112 -3.404 1.00 . A A . 18 VAL N 1 1
17 53523 1 1 18 VAL O O -4.488 0.349 -0.350 1.00 . A A . 18 VAL O 1 1
17 53524 1 1 19 GLY C C -3.216 2.995 -0.128 1.00 . A A . 19 GLY C 1 1
17 53525 1 1 19 GLY CA C -2.535 2.118 -1.156 1.00 . A A . 19 GLY CA 1 1
17 53526 1 1 19 GLY H H -3.470 1.647 -3.000 1.00 . A A . 19 GLY H 1 1
17 53527 1 1 19 GLY HA2 H -1.958 1.360 -0.646 1.00 . A A . 19 GLY HA2 1 1
17 53528 1 1 19 GLY HA3 H -1.870 2.726 -1.752 1.00 . A A . 19 GLY HA3 1 1
17 53529 1 1 19 GLY N N -3.496 1.471 -2.030 1.00 . A A . 19 GLY N 1 1
17 53530 1 1 19 GLY O O -2.843 2.999 1.045 1.00 . A A . 19 GLY O 1 1
17 53531 1 1 20 LYS C C -5.682 3.704 1.410 1.00 . A A . 20 LYS C 1 1
17 53532 1 1 20 LYS CA C -5.028 4.557 0.324 1.00 . A A . 20 LYS CA 1 1
17 53533 1 1 20 LYS CB C -6.111 5.299 -0.460 1.00 . A A . 20 LYS CB 1 1
17 53534 1 1 20 LYS CD C -8.171 6.725 -0.264 1.00 . A A . 20 LYS CD 1 1
17 53535 1 1 20 LYS CE C -8.953 7.662 0.642 1.00 . A A . 20 LYS CE 1 1
17 53536 1 1 20 LYS CG C -6.859 6.314 0.379 1.00 . A A . 20 LYS CG 1 1
17 53537 1 1 20 LYS H H -4.450 3.718 -1.530 1.00 . A A . 20 LYS H 1 1
17 53538 1 1 20 LYS HA H -4.370 5.277 0.789 1.00 . A A . 20 LYS HA 1 1
17 53539 1 1 20 LYS HB2 H -5.652 5.816 -1.290 1.00 . A A . 20 LYS HB2 1 1
17 53540 1 1 20 LYS HB3 H -6.823 4.581 -0.839 1.00 . A A . 20 LYS HB3 1 1
17 53541 1 1 20 LYS HD2 H -7.962 7.231 -1.195 1.00 . A A . 20 LYS HD2 1 1
17 53542 1 1 20 LYS HD3 H -8.762 5.841 -0.455 1.00 . A A . 20 LYS HD3 1 1
17 53543 1 1 20 LYS HE2 H -9.028 7.215 1.623 1.00 . A A . 20 LYS HE2 1 1
17 53544 1 1 20 LYS HE3 H -8.419 8.597 0.714 1.00 . A A . 20 LYS HE3 1 1
17 53545 1 1 20 LYS HG2 H -7.063 5.881 1.344 1.00 . A A . 20 LYS HG2 1 1
17 53546 1 1 20 LYS HG3 H -6.240 7.189 0.499 1.00 . A A . 20 LYS HG3 1 1
17 53547 1 1 20 LYS HZ1 H -10.839 7.030 -0.006 1.00 . A A . 20 LYS HZ1 1 1
17 53548 1 1 20 LYS HZ2 H -10.276 8.428 -0.788 1.00 . A A . 20 LYS HZ2 1 1
17 53549 1 1 20 LYS HZ3 H -10.850 8.518 0.805 1.00 . A A . 20 LYS HZ3 1 1
17 53550 1 1 20 LYS N N -4.234 3.726 -0.569 1.00 . A A . 20 LYS N 1 1
17 53551 1 1 20 LYS NZ N -10.323 7.927 0.126 1.00 . A A . 20 LYS NZ 1 1
17 53552 1 1 20 LYS O O -5.760 4.106 2.575 1.00 . A A . 20 LYS O 1 1
17 53553 1 1 21 ALA C C -5.787 0.981 2.909 1.00 . A A . 21 ALA C 1 1
17 53554 1 1 21 ALA CA C -6.796 1.603 1.945 1.00 . A A . 21 ALA CA 1 1
17 53555 1 1 21 ALA CB C -7.548 0.517 1.185 1.00 . A A . 21 ALA CB 1 1
17 53556 1 1 21 ALA H H -6.036 2.251 0.079 1.00 . A A . 21 ALA H 1 1
17 53557 1 1 21 ALA HA H -7.517 2.170 2.515 1.00 . A A . 21 ALA HA 1 1
17 53558 1 1 21 ALA HB1 H -6.856 -0.035 0.566 1.00 . A A . 21 ALA HB1 1 1
17 53559 1 1 21 ALA HB2 H -8.307 0.970 0.562 1.00 . A A . 21 ALA HB2 1 1
17 53560 1 1 21 ALA HB3 H -8.017 -0.156 1.888 1.00 . A A . 21 ALA HB3 1 1
17 53561 1 1 21 ALA N N -6.142 2.518 1.019 1.00 . A A . 21 ALA N 1 1
17 53562 1 1 21 ALA O O -6.151 0.536 3.995 1.00 . A A . 21 ALA O 1 1
17 53563 1 1 22 LEU C C -3.039 1.465 4.395 1.00 . A A . 22 LEU C 1 1
17 53564 1 1 22 LEU CA C -3.464 0.423 3.364 1.00 . A A . 22 LEU CA 1 1
17 53565 1 1 22 LEU CB C -2.260 -0.003 2.514 1.00 . A A . 22 LEU CB 1 1
17 53566 1 1 22 LEU CD1 C -1.589 -2.023 3.848 1.00 . A A . 22 LEU CD1 1 1
17 53567 1 1 22 LEU CD2 C 0.084 -0.882 2.384 1.00 . A A . 22 LEU CD2 1 1
17 53568 1 1 22 LEU CG C -1.127 -0.687 3.282 1.00 . A A . 22 LEU CG 1 1
17 53569 1 1 22 LEU H H -4.292 1.298 1.619 1.00 . A A . 22 LEU H 1 1
17 53570 1 1 22 LEU HA H -3.853 -0.440 3.881 1.00 . A A . 22 LEU HA 1 1
17 53571 1 1 22 LEU HB2 H -2.610 -0.683 1.751 1.00 . A A . 22 LEU HB2 1 1
17 53572 1 1 22 LEU HB3 H -1.858 0.877 2.030 1.00 . A A . 22 LEU HB3 1 1
17 53573 1 1 22 LEU HD11 H -0.777 -2.484 4.394 1.00 . A A . 22 LEU HD11 1 1
17 53574 1 1 22 LEU HD12 H -1.891 -2.672 3.039 1.00 . A A . 22 LEU HD12 1 1
17 53575 1 1 22 LEU HD13 H -2.423 -1.862 4.514 1.00 . A A . 22 LEU HD13 1 1
17 53576 1 1 22 LEU HD21 H 0.452 0.081 2.062 1.00 . A A . 22 LEU HD21 1 1
17 53577 1 1 22 LEU HD22 H -0.201 -1.465 1.520 1.00 . A A . 22 LEU HD22 1 1
17 53578 1 1 22 LEU HD23 H 0.857 -1.401 2.929 1.00 . A A . 22 LEU HD23 1 1
17 53579 1 1 22 LEU HG H -0.829 -0.060 4.110 1.00 . A A . 22 LEU HG 1 1
17 53580 1 1 22 LEU N N -4.522 0.956 2.512 1.00 . A A . 22 LEU N 1 1
17 53581 1 1 22 LEU O O -2.670 1.135 5.524 1.00 . A A . 22 LEU O 1 1
17 53582 1 1 23 ALA C C -3.800 4.077 5.938 1.00 . A A . 23 ALA C 1 1
17 53583 1 1 23 ALA CA C -2.731 3.820 4.880 1.00 . A A . 23 ALA CA 1 1
17 53584 1 1 23 ALA CB C -2.478 5.078 4.067 1.00 . A A . 23 ALA CB 1 1
17 53585 1 1 23 ALA H H -3.417 2.927 3.095 1.00 . A A . 23 ALA H 1 1
17 53586 1 1 23 ALA HA H -1.810 3.550 5.374 1.00 . A A . 23 ALA HA 1 1
17 53587 1 1 23 ALA HB1 H -2.170 5.876 4.725 1.00 . A A . 23 ALA HB1 1 1
17 53588 1 1 23 ALA HB2 H -3.384 5.364 3.553 1.00 . A A . 23 ALA HB2 1 1
17 53589 1 1 23 ALA HB3 H -1.700 4.887 3.344 1.00 . A A . 23 ALA HB3 1 1
17 53590 1 1 23 ALA N N -3.107 2.726 4.004 1.00 . A A . 23 ALA N 1 1
17 53591 1 1 23 ALA O O -4.836 4.686 5.657 1.00 . A A . 23 ALA O 1 1
17 53592 1 1 24 ASN C C -3.727 3.528 9.588 1.00 . A A . 24 ASN C 1 1
17 53593 1 1 24 ASN CA C -4.437 3.824 8.275 1.00 . A A . 24 ASN CA 1 1
17 53594 1 1 24 ASN CB C -5.693 2.957 8.175 1.00 . A A . 24 ASN CB 1 1
17 53595 1 1 24 ASN CG C -6.635 3.170 9.351 1.00 . A A . 24 ASN CG 1 1
17 53596 1 1 24 ASN H H -2.740 3.051 7.275 1.00 . A A . 24 ASN H 1 1
17 53597 1 1 24 ASN HA H -4.725 4.865 8.258 1.00 . A A . 24 ASN HA 1 1
17 53598 1 1 24 ASN HB2 H -6.220 3.199 7.265 1.00 . A A . 24 ASN HB2 1 1
17 53599 1 1 24 ASN HB3 H -5.404 1.915 8.153 1.00 . A A . 24 ASN HB3 1 1
17 53600 1 1 24 ASN HD21 H -7.710 4.476 8.307 1.00 . A A . 24 ASN HD21 1 1
17 53601 1 1 24 ASN HD22 H -8.248 4.179 9.927 1.00 . A A . 24 ASN HD22 1 1
17 53602 1 1 24 ASN N N -3.548 3.589 7.143 1.00 . A A . 24 ASN N 1 1
17 53603 1 1 24 ASN ND2 N -7.628 4.026 9.176 1.00 . A A . 24 ASN ND2 1 1
17 53604 1 1 24 ASN O O -3.470 4.430 10.384 1.00 . A A . 24 ASN O 1 1
17 53605 1 1 24 ASN OD1 O -6.480 2.550 10.400 1.00 . A A . 24 ASN OD1 1 1
17 53606 1 1 25 GLY C C -3.569 0.818 11.799 1.00 . A A . 25 GLY C 1 1
17 53607 1 1 25 GLY CA C -2.768 1.860 11.042 1.00 . A A . 25 GLY CA 1 1
17 53608 1 1 25 GLY H H -3.622 1.586 9.129 1.00 . A A . 25 GLY H 1 1
17 53609 1 1 25 GLY HA2 H -1.794 1.452 10.813 1.00 . A A . 25 GLY HA2 1 1
17 53610 1 1 25 GLY HA3 H -2.645 2.729 11.670 1.00 . A A . 25 GLY HA3 1 1
17 53611 1 1 25 GLY N N -3.411 2.259 9.808 1.00 . A A . 25 GLY N 1 1
17 53612 1 1 25 GLY O O -3.351 -0.379 11.636 1.00 . A A . 25 GLY O 1 1
17 53613 1 1 26 ARG C C -6.285 -0.466 12.667 1.00 . A A . 26 ARG C 1 1
17 53614 1 1 26 ARG CA C -5.291 0.373 13.464 1.00 . A A . 26 ARG CA 1 1
17 53615 1 1 26 ARG CB C -6.016 1.159 14.557 1.00 . A A . 26 ARG CB 1 1
17 53616 1 1 26 ARG CD C -5.816 2.562 16.634 1.00 . A A . 26 ARG CD 1 1
17 53617 1 1 26 ARG CG C -5.071 1.892 15.495 1.00 . A A . 26 ARG CG 1 1
17 53618 1 1 26 ARG CZ C -4.950 3.330 18.819 1.00 . A A . 26 ARG CZ 1 1
17 53619 1 1 26 ARG H H -4.715 2.239 12.622 1.00 . A A . 26 ARG H 1 1
17 53620 1 1 26 ARG HA H -4.588 -0.296 13.935 1.00 . A A . 26 ARG HA 1 1
17 53621 1 1 26 ARG HB2 H -6.666 1.886 14.094 1.00 . A A . 26 ARG HB2 1 1
17 53622 1 1 26 ARG HB3 H -6.611 0.476 15.145 1.00 . A A . 26 ARG HB3 1 1
17 53623 1 1 26 ARG HD2 H -6.569 3.218 16.220 1.00 . A A . 26 ARG HD2 1 1
17 53624 1 1 26 ARG HD3 H -6.293 1.800 17.233 1.00 . A A . 26 ARG HD3 1 1
17 53625 1 1 26 ARG HE H -4.264 3.923 17.034 1.00 . A A . 26 ARG HE 1 1
17 53626 1 1 26 ARG HG2 H -4.370 1.181 15.909 1.00 . A A . 26 ARG HG2 1 1
17 53627 1 1 26 ARG HG3 H -4.534 2.645 14.935 1.00 . A A . 26 ARG HG3 1 1
17 53628 1 1 26 ARG HH11 H -6.433 1.954 18.951 1.00 . A A . 26 ARG HH11 1 1
17 53629 1 1 26 ARG HH12 H -5.841 2.547 20.474 1.00 . A A . 26 ARG HH12 1 1
17 53630 1 1 26 ARG HH21 H -3.453 4.684 19.019 1.00 . A A . 26 ARG HH21 1 1
17 53631 1 1 26 ARG HH22 H -4.116 4.074 20.514 1.00 . A A . 26 ARG HH22 1 1
17 53632 1 1 26 ARG N N -4.524 1.272 12.601 1.00 . A A . 26 ARG N 1 1
17 53633 1 1 26 ARG NE N -4.921 3.346 17.486 1.00 . A A . 26 ARG NE 1 1
17 53634 1 1 26 ARG NH1 N -5.808 2.546 19.463 1.00 . A A . 26 ARG NH1 1 1
17 53635 1 1 26 ARG NH2 N -4.111 4.093 19.504 1.00 . A A . 26 ARG NH2 1 1
17 53636 1 1 26 ARG O O -6.613 -1.583 13.059 1.00 . A A . 26 ARG O 1 1
17 53637 1 1 27 ARG C C -6.905 -1.846 9.996 1.00 . A A . 27 ARG C 1 1
17 53638 1 1 27 ARG CA C -7.657 -0.700 10.675 1.00 . A A . 27 ARG CA 1 1
17 53639 1 1 27 ARG CB C -8.323 0.224 9.641 1.00 . A A . 27 ARG CB 1 1
17 53640 1 1 27 ARG CD C -10.031 0.456 7.784 1.00 . A A . 27 ARG CD 1 1
17 53641 1 1 27 ARG CG C -9.158 -0.501 8.592 1.00 . A A . 27 ARG CG 1 1
17 53642 1 1 27 ARG CZ C -8.465 1.559 6.220 1.00 . A A . 27 ARG CZ 1 1
17 53643 1 1 27 ARG H H -6.495 0.973 11.287 1.00 . A A . 27 ARG H 1 1
17 53644 1 1 27 ARG HA H -8.425 -1.126 11.306 1.00 . A A . 27 ARG HA 1 1
17 53645 1 1 27 ARG HB2 H -8.967 0.915 10.161 1.00 . A A . 27 ARG HB2 1 1
17 53646 1 1 27 ARG HB3 H -7.552 0.783 9.131 1.00 . A A . 27 ARG HB3 1 1
17 53647 1 1 27 ARG HD2 H -10.460 -0.087 6.955 1.00 . A A . 27 ARG HD2 1 1
17 53648 1 1 27 ARG HD3 H -10.829 0.813 8.421 1.00 . A A . 27 ARG HD3 1 1
17 53649 1 1 27 ARG HE H -9.469 2.480 7.684 1.00 . A A . 27 ARG HE 1 1
17 53650 1 1 27 ARG HG2 H -8.495 -1.022 7.917 1.00 . A A . 27 ARG HG2 1 1
17 53651 1 1 27 ARG HG3 H -9.796 -1.216 9.091 1.00 . A A . 27 ARG HG3 1 1
17 53652 1 1 27 ARG HH11 H -8.579 -0.449 6.008 1.00 . A A . 27 ARG HH11 1 1
17 53653 1 1 27 ARG HH12 H -7.525 0.356 4.887 1.00 . A A . 27 ARG HH12 1 1
17 53654 1 1 27 ARG HH21 H -8.146 3.563 6.169 1.00 . A A . 27 ARG HH21 1 1
17 53655 1 1 27 ARG HH22 H -7.291 2.636 4.971 1.00 . A A . 27 ARG HH22 1 1
17 53656 1 1 27 ARG N N -6.754 0.056 11.541 1.00 . A A . 27 ARG N 1 1
17 53657 1 1 27 ARG NE N -9.298 1.609 7.257 1.00 . A A . 27 ARG NE 1 1
17 53658 1 1 27 ARG NH1 N -8.172 0.396 5.660 1.00 . A A . 27 ARG NH1 1 1
17 53659 1 1 27 ARG NH2 N -7.924 2.672 5.747 1.00 . A A . 27 ARG NH2 1 1
17 53660 1 1 27 ARG O O -7.509 -2.791 9.490 1.00 . A A . 27 ARG O 1 1
17 53661 1 1 28 LEU C C -4.747 -4.043 10.409 1.00 . A A . 28 LEU C 1 1
17 53662 1 1 28 LEU CA C -4.750 -2.839 9.472 1.00 . A A . 28 LEU CA 1 1
17 53663 1 1 28 LEU CB C -3.318 -2.350 9.241 1.00 . A A . 28 LEU CB 1 1
17 53664 1 1 28 LEU CD1 C -1.724 -0.743 8.165 1.00 . A A . 28 LEU CD1 1 1
17 53665 1 1 28 LEU CD2 C -3.685 -1.604 6.878 1.00 . A A . 28 LEU CD2 1 1
17 53666 1 1 28 LEU CG C -3.174 -1.193 8.251 1.00 . A A . 28 LEU CG 1 1
17 53667 1 1 28 LEU H H -5.147 -0.998 10.433 1.00 . A A . 28 LEU H 1 1
17 53668 1 1 28 LEU HA H -5.179 -3.135 8.528 1.00 . A A . 28 LEU HA 1 1
17 53669 1 1 28 LEU HB2 H -2.911 -2.036 10.191 1.00 . A A . 28 LEU HB2 1 1
17 53670 1 1 28 LEU HB3 H -2.733 -3.181 8.876 1.00 . A A . 28 LEU HB3 1 1
17 53671 1 1 28 LEU HD11 H -1.117 -1.553 7.783 1.00 . A A . 28 LEU HD11 1 1
17 53672 1 1 28 LEU HD12 H -1.374 -0.465 9.148 1.00 . A A . 28 LEU HD12 1 1
17 53673 1 1 28 LEU HD13 H -1.651 0.106 7.502 1.00 . A A . 28 LEU HD13 1 1
17 53674 1 1 28 LEU HD21 H -3.603 -0.770 6.198 1.00 . A A . 28 LEU HD21 1 1
17 53675 1 1 28 LEU HD22 H -4.719 -1.908 6.955 1.00 . A A . 28 LEU HD22 1 1
17 53676 1 1 28 LEU HD23 H -3.095 -2.431 6.508 1.00 . A A . 28 LEU HD23 1 1
17 53677 1 1 28 LEU HG H -3.766 -0.355 8.595 1.00 . A A . 28 LEU HG 1 1
17 53678 1 1 28 LEU N N -5.579 -1.776 10.023 1.00 . A A . 28 LEU N 1 1
17 53679 1 1 28 LEU O O -4.402 -5.155 10.009 1.00 . A A . 28 LEU O 1 1
17 53680 1 1 29 GLN C C -6.318 -5.879 12.232 1.00 . A A . 29 GLN C 1 1
17 53681 1 1 29 GLN CA C -5.244 -4.881 12.644 1.00 . A A . 29 GLN CA 1 1
17 53682 1 1 29 GLN CB C -5.577 -4.306 14.019 1.00 . A A . 29 GLN CB 1 1
17 53683 1 1 29 GLN CD C -6.033 -4.854 16.433 1.00 . A A . 29 GLN CD 1 1
17 53684 1 1 29 GLN CG C -5.345 -5.279 15.156 1.00 . A A . 29 GLN CG 1 1
17 53685 1 1 29 GLN H H -5.392 -2.898 11.919 1.00 . A A . 29 GLN H 1 1
17 53686 1 1 29 GLN HA H -4.290 -5.384 12.688 1.00 . A A . 29 GLN HA 1 1
17 53687 1 1 29 GLN HB2 H -4.964 -3.433 14.188 1.00 . A A . 29 GLN HB2 1 1
17 53688 1 1 29 GLN HB3 H -6.618 -4.012 14.032 1.00 . A A . 29 GLN HB3 1 1
17 53689 1 1 29 GLN HE21 H -4.450 -3.791 16.979 1.00 . A A . 29 GLN HE21 1 1
17 53690 1 1 29 GLN HE22 H -5.789 -3.766 18.076 1.00 . A A . 29 GLN HE22 1 1
17 53691 1 1 29 GLN HG2 H -5.726 -6.247 14.867 1.00 . A A . 29 GLN HG2 1 1
17 53692 1 1 29 GLN HG3 H -4.283 -5.352 15.343 1.00 . A A . 29 GLN HG3 1 1
17 53693 1 1 29 GLN N N -5.151 -3.813 11.656 1.00 . A A . 29 GLN N 1 1
17 53694 1 1 29 GLN NE2 N -5.354 -4.059 17.242 1.00 . A A . 29 GLN NE2 1 1
17 53695 1 1 29 GLN O O -6.291 -7.048 12.620 1.00 . A A . 29 GLN O 1 1
17 53696 1 1 29 GLN OE1 O -7.173 -5.235 16.687 1.00 . A A . 29 GLN OE1 1 1
17 53697 1 1 30 ILE C C -7.739 -7.205 9.872 1.00 . A A . 30 ILE C 1 1
17 53698 1 1 30 ILE CA C -8.319 -6.249 10.909 1.00 . A A . 30 ILE CA 1 1
17 53699 1 1 30 ILE CB C -9.453 -5.415 10.276 1.00 . A A . 30 ILE CB 1 1
17 53700 1 1 30 ILE CD1 C -11.093 -3.513 10.752 1.00 . A A . 30 ILE CD1 1 1
17 53701 1 1 30 ILE CG1 C -10.014 -4.422 11.301 1.00 . A A . 30 ILE CG1 1 1
17 53702 1 1 30 ILE CG2 C -10.557 -6.323 9.755 1.00 . A A . 30 ILE CG2 1 1
17 53703 1 1 30 ILE H H -7.264 -4.448 11.211 1.00 . A A . 30 ILE H 1 1
17 53704 1 1 30 ILE HA H -8.730 -6.825 11.726 1.00 . A A . 30 ILE HA 1 1
17 53705 1 1 30 ILE HB H -9.046 -4.866 9.440 1.00 . A A . 30 ILE HB 1 1
17 53706 1 1 30 ILE HD11 H -11.925 -4.110 10.403 1.00 . A A . 30 ILE HD11 1 1
17 53707 1 1 30 ILE HD12 H -10.695 -2.936 9.929 1.00 . A A . 30 ILE HD12 1 1
17 53708 1 1 30 ILE HD13 H -11.433 -2.845 11.531 1.00 . A A . 30 ILE HD13 1 1
17 53709 1 1 30 ILE HG12 H -10.437 -4.972 12.127 1.00 . A A . 30 ILE HG12 1 1
17 53710 1 1 30 ILE HG13 H -9.209 -3.799 11.666 1.00 . A A . 30 ILE HG13 1 1
17 53711 1 1 30 ILE HG21 H -11.342 -5.721 9.325 1.00 . A A . 30 ILE HG21 1 1
17 53712 1 1 30 ILE HG22 H -10.956 -6.908 10.570 1.00 . A A . 30 ILE HG22 1 1
17 53713 1 1 30 ILE HG23 H -10.153 -6.983 9.001 1.00 . A A . 30 ILE HG23 1 1
17 53714 1 1 30 ILE N N -7.271 -5.401 11.441 1.00 . A A . 30 ILE N 1 1
17 53715 1 1 30 ILE O O -8.130 -8.364 9.796 1.00 . A A . 30 ILE O 1 1
17 53716 1 1 31 LEU C C -5.225 -8.574 8.773 1.00 . A A . 31 LEU C 1 1
17 53717 1 1 31 LEU CA C -6.110 -7.536 8.093 1.00 . A A . 31 LEU CA 1 1
17 53718 1 1 31 LEU CB C -5.277 -6.664 7.148 1.00 . A A . 31 LEU CB 1 1
17 53719 1 1 31 LEU CD1 C -5.140 -4.801 5.478 1.00 . A A . 31 LEU CD1 1 1
17 53720 1 1 31 LEU CD2 C -7.132 -6.314 5.497 1.00 . A A . 31 LEU CD2 1 1
17 53721 1 1 31 LEU CG C -6.071 -5.631 6.347 1.00 . A A . 31 LEU CG 1 1
17 53722 1 1 31 LEU H H -6.503 -5.781 9.208 1.00 . A A . 31 LEU H 1 1
17 53723 1 1 31 LEU HA H -6.871 -8.048 7.524 1.00 . A A . 31 LEU HA 1 1
17 53724 1 1 31 LEU HB2 H -4.536 -6.141 7.734 1.00 . A A . 31 LEU HB2 1 1
17 53725 1 1 31 LEU HB3 H -4.768 -7.311 6.450 1.00 . A A . 31 LEU HB3 1 1
17 53726 1 1 31 LEU HD11 H -4.609 -5.450 4.797 1.00 . A A . 31 LEU HD11 1 1
17 53727 1 1 31 LEU HD12 H -4.430 -4.281 6.104 1.00 . A A . 31 LEU HD12 1 1
17 53728 1 1 31 LEU HD13 H -5.717 -4.082 4.913 1.00 . A A . 31 LEU HD13 1 1
17 53729 1 1 31 LEU HD21 H -7.819 -6.845 6.138 1.00 . A A . 31 LEU HD21 1 1
17 53730 1 1 31 LEU HD22 H -6.659 -7.010 4.819 1.00 . A A . 31 LEU HD22 1 1
17 53731 1 1 31 LEU HD23 H -7.671 -5.571 4.928 1.00 . A A . 31 LEU HD23 1 1
17 53732 1 1 31 LEU HG H -6.571 -4.962 7.034 1.00 . A A . 31 LEU HG 1 1
17 53733 1 1 31 LEU N N -6.778 -6.715 9.096 1.00 . A A . 31 LEU N 1 1
17 53734 1 1 31 LEU O O -5.090 -9.697 8.296 1.00 . A A . 31 LEU O 1 1
17 53735 1 1 32 ASP C C -4.719 -10.212 11.274 1.00 . A A . 32 ASP C 1 1
17 53736 1 1 32 ASP CA C -3.839 -9.093 10.719 1.00 . A A . 32 ASP CA 1 1
17 53737 1 1 32 ASP CB C -3.169 -8.313 11.859 1.00 . A A . 32 ASP CB 1 1
17 53738 1 1 32 ASP CG C -2.472 -9.203 12.873 1.00 . A A . 32 ASP CG 1 1
17 53739 1 1 32 ASP H H -4.729 -7.245 10.182 1.00 . A A . 32 ASP H 1 1
17 53740 1 1 32 ASP HA H -3.075 -9.527 10.090 1.00 . A A . 32 ASP HA 1 1
17 53741 1 1 32 ASP HB2 H -2.434 -7.642 11.440 1.00 . A A . 32 ASP HB2 1 1
17 53742 1 1 32 ASP HB3 H -3.921 -7.734 12.376 1.00 . A A . 32 ASP HB3 1 1
17 53743 1 1 32 ASP N N -4.635 -8.181 9.898 1.00 . A A . 32 ASP N 1 1
17 53744 1 1 32 ASP O O -4.270 -11.340 11.474 1.00 . A A . 32 ASP O 1 1
17 53745 1 1 32 ASP OD1 O -1.367 -9.702 12.584 1.00 . A A . 32 ASP OD1 1 1
17 53746 1 1 32 ASP OD2 O -3.015 -9.378 13.984 1.00 . A A . 32 ASP OD2 1 1
17 53747 1 1 33 LEU C C -7.444 -11.727 10.815 1.00 . A A . 33 LEU C 1 1
17 53748 1 1 33 LEU CA C -6.958 -10.860 11.978 1.00 . A A . 33 LEU CA 1 1
17 53749 1 1 33 LEU CB C -8.132 -10.126 12.649 1.00 . A A . 33 LEU CB 1 1
17 53750 1 1 33 LEU CD1 C -9.903 -10.100 14.419 1.00 . A A . 33 LEU CD1 1 1
17 53751 1 1 33 LEU CD2 C -10.035 -11.786 12.599 1.00 . A A . 33 LEU CD2 1 1
17 53752 1 1 33 LEU CG C -9.093 -10.986 13.486 1.00 . A A . 33 LEU CG 1 1
17 53753 1 1 33 LEU H H -6.272 -8.963 11.346 1.00 . A A . 33 LEU H 1 1
17 53754 1 1 33 LEU HA H -6.470 -11.490 12.706 1.00 . A A . 33 LEU HA 1 1
17 53755 1 1 33 LEU HB2 H -7.725 -9.362 13.293 1.00 . A A . 33 LEU HB2 1 1
17 53756 1 1 33 LEU HB3 H -8.709 -9.642 11.874 1.00 . A A . 33 LEU HB3 1 1
17 53757 1 1 33 LEU HD11 H -10.593 -10.706 14.988 1.00 . A A . 33 LEU HD11 1 1
17 53758 1 1 33 LEU HD12 H -10.453 -9.376 13.837 1.00 . A A . 33 LEU HD12 1 1
17 53759 1 1 33 LEU HD13 H -9.235 -9.586 15.094 1.00 . A A . 33 LEU HD13 1 1
17 53760 1 1 33 LEU HD21 H -10.693 -12.382 13.217 1.00 . A A . 33 LEU HD21 1 1
17 53761 1 1 33 LEU HD22 H -9.459 -12.437 11.956 1.00 . A A . 33 LEU HD22 1 1
17 53762 1 1 33 LEU HD23 H -10.621 -11.111 11.996 1.00 . A A . 33 LEU HD23 1 1
17 53763 1 1 33 LEU HG H -8.522 -11.678 14.089 1.00 . A A . 33 LEU HG 1 1
17 53764 1 1 33 LEU N N -5.985 -9.887 11.500 1.00 . A A . 33 LEU N 1 1
17 53765 1 1 33 LEU O O -7.516 -12.950 10.927 1.00 . A A . 33 LEU O 1 1
17 53766 1 1 34 LEU C C -7.166 -12.623 7.850 1.00 . A A . 34 LEU C 1 1
17 53767 1 1 34 LEU CA C -8.260 -11.793 8.515 1.00 . A A . 34 LEU CA 1 1
17 53768 1 1 34 LEU CB C -8.861 -10.807 7.506 1.00 . A A . 34 LEU CB 1 1
17 53769 1 1 34 LEU CD1 C -10.624 -9.134 6.899 1.00 . A A . 34 LEU CD1 1 1
17 53770 1 1 34 LEU CD2 C -11.198 -11.064 8.380 1.00 . A A . 34 LEU CD2 1 1
17 53771 1 1 34 LEU CG C -10.116 -10.071 7.981 1.00 . A A . 34 LEU CG 1 1
17 53772 1 1 34 LEU H H -7.649 -10.111 9.652 1.00 . A A . 34 LEU H 1 1
17 53773 1 1 34 LEU HA H -9.040 -12.462 8.848 1.00 . A A . 34 LEU HA 1 1
17 53774 1 1 34 LEU HB2 H -8.110 -10.072 7.260 1.00 . A A . 34 LEU HB2 1 1
17 53775 1 1 34 LEU HB3 H -9.111 -11.354 6.609 1.00 . A A . 34 LEU HB3 1 1
17 53776 1 1 34 LEU HD11 H -11.531 -8.652 7.236 1.00 . A A . 34 LEU HD11 1 1
17 53777 1 1 34 LEU HD12 H -10.828 -9.697 6.000 1.00 . A A . 34 LEU HD12 1 1
17 53778 1 1 34 LEU HD13 H -9.875 -8.384 6.691 1.00 . A A . 34 LEU HD13 1 1
17 53779 1 1 34 LEU HD21 H -10.839 -11.677 9.194 1.00 . A A . 34 LEU HD21 1 1
17 53780 1 1 34 LEU HD22 H -11.441 -11.693 7.536 1.00 . A A . 34 LEU HD22 1 1
17 53781 1 1 34 LEU HD23 H -12.080 -10.527 8.696 1.00 . A A . 34 LEU HD23 1 1
17 53782 1 1 34 LEU HG H -9.871 -9.478 8.849 1.00 . A A . 34 LEU HG 1 1
17 53783 1 1 34 LEU N N -7.755 -11.086 9.690 1.00 . A A . 34 LEU N 1 1
17 53784 1 1 34 LEU O O -7.445 -13.447 6.981 1.00 . A A . 34 LEU O 1 1
17 53785 1 1 35 ALA C C -4.902 -14.628 8.368 1.00 . A A . 35 ALA C 1 1
17 53786 1 1 35 ALA CA C -4.805 -13.218 7.796 1.00 . A A . 35 ALA CA 1 1
17 53787 1 1 35 ALA CB C -3.481 -12.578 8.186 1.00 . A A . 35 ALA CB 1 1
17 53788 1 1 35 ALA H H -5.749 -11.679 8.899 1.00 . A A . 35 ALA H 1 1
17 53789 1 1 35 ALA HA H -4.855 -13.270 6.718 1.00 . A A . 35 ALA HA 1 1
17 53790 1 1 35 ALA HB1 H -3.414 -12.517 9.262 1.00 . A A . 35 ALA HB1 1 1
17 53791 1 1 35 ALA HB2 H -3.424 -11.585 7.765 1.00 . A A . 35 ALA HB2 1 1
17 53792 1 1 35 ALA HB3 H -2.667 -13.177 7.808 1.00 . A A . 35 ALA HB3 1 1
17 53793 1 1 35 ALA N N -5.922 -12.408 8.266 1.00 . A A . 35 ALA N 1 1
17 53794 1 1 35 ALA O O -4.229 -15.551 7.910 1.00 . A A . 35 ALA O 1 1
17 53795 1 1 36 GLN C C -7.024 -16.854 9.160 1.00 . A A . 36 GLN C 1 1
17 53796 1 1 36 GLN CA C -6.001 -16.081 9.985 1.00 . A A . 36 GLN CA 1 1
17 53797 1 1 36 GLN CB C -6.501 -15.912 11.420 1.00 . A A . 36 GLN CB 1 1
17 53798 1 1 36 GLN CD C -6.097 -14.867 13.691 1.00 . A A . 36 GLN CD 1 1
17 53799 1 1 36 GLN CG C -5.527 -15.165 12.318 1.00 . A A . 36 GLN CG 1 1
17 53800 1 1 36 GLN H H -6.218 -13.993 9.734 1.00 . A A . 36 GLN H 1 1
17 53801 1 1 36 GLN HA H -5.072 -16.631 9.996 1.00 . A A . 36 GLN HA 1 1
17 53802 1 1 36 GLN HB2 H -7.433 -15.367 11.403 1.00 . A A . 36 GLN HB2 1 1
17 53803 1 1 36 GLN HB3 H -6.673 -16.891 11.845 1.00 . A A . 36 GLN HB3 1 1
17 53804 1 1 36 GLN HE21 H -4.976 -13.232 13.831 1.00 . A A . 36 GLN HE21 1 1
17 53805 1 1 36 GLN HE22 H -5.996 -13.567 15.185 1.00 . A A . 36 GLN HE22 1 1
17 53806 1 1 36 GLN HG2 H -4.640 -15.766 12.440 1.00 . A A . 36 GLN HG2 1 1
17 53807 1 1 36 GLN HG3 H -5.265 -14.231 11.842 1.00 . A A . 36 GLN HG3 1 1
17 53808 1 1 36 GLN N N -5.749 -14.781 9.381 1.00 . A A . 36 GLN N 1 1
17 53809 1 1 36 GLN NE2 N -5.646 -13.779 14.296 1.00 . A A . 36 GLN NE2 1 1
17 53810 1 1 36 GLN O O -7.112 -18.080 9.248 1.00 . A A . 36 GLN O 1 1
17 53811 1 1 36 GLN OE1 O -6.937 -15.605 14.205 1.00 . A A . 36 GLN OE1 1 1
17 53812 1 1 37 GLY C C -10.079 -15.990 7.454 1.00 . A A . 37 GLY C 1 1
17 53813 1 1 37 GLY CA C -8.775 -16.758 7.504 1.00 . A A . 37 GLY CA 1 1
17 53814 1 1 37 GLY H H -7.688 -15.152 8.337 1.00 . A A . 37 GLY H 1 1
17 53815 1 1 37 GLY HA2 H -8.375 -16.829 6.502 1.00 . A A . 37 GLY HA2 1 1
17 53816 1 1 37 GLY HA3 H -8.971 -17.754 7.873 1.00 . A A . 37 GLY HA3 1 1
17 53817 1 1 37 GLY N N -7.792 -16.129 8.355 1.00 . A A . 37 GLY N 1 1
17 53818 1 1 37 GLY O O -10.112 -14.782 7.696 1.00 . A A . 37 GLY O 1 1
17 53819 1 1 38 GLU C C -13.144 -16.056 8.395 1.00 . A A . 38 GLU C 1 1
17 53820 1 1 38 GLU CA C -12.472 -16.100 7.024 1.00 . A A . 38 GLU CA 1 1
17 53821 1 1 38 GLU CB C -13.294 -16.927 6.032 1.00 . A A . 38 GLU CB 1 1
17 53822 1 1 38 GLU CD C -15.190 -17.027 4.388 1.00 . A A . 38 GLU CD 1 1
17 53823 1 1 38 GLU CG C -14.533 -16.231 5.497 1.00 . A A . 38 GLU CG 1 1
17 53824 1 1 38 GLU H H -11.059 -17.668 7.016 1.00 . A A . 38 GLU H 1 1
17 53825 1 1 38 GLU HA H -12.356 -15.094 6.647 1.00 . A A . 38 GLU HA 1 1
17 53826 1 1 38 GLU HB2 H -12.665 -17.179 5.192 1.00 . A A . 38 GLU HB2 1 1
17 53827 1 1 38 GLU HB3 H -13.605 -17.841 6.519 1.00 . A A . 38 GLU HB3 1 1
17 53828 1 1 38 GLU HG2 H -15.241 -16.107 6.303 1.00 . A A . 38 GLU HG2 1 1
17 53829 1 1 38 GLU HG3 H -14.252 -15.263 5.109 1.00 . A A . 38 GLU HG3 1 1
17 53830 1 1 38 GLU N N -11.153 -16.699 7.150 1.00 . A A . 38 GLU N 1 1
17 53831 1 1 38 GLU O O -13.418 -17.098 8.997 1.00 . A A . 38 GLU O 1 1
17 53832 1 1 38 GLU OE1 O -14.588 -17.140 3.295 1.00 . A A . 38 GLU OE1 1 1
17 53833 1 1 38 GLU OE2 O -16.294 -17.561 4.605 1.00 . A A . 38 GLU OE2 1 1
17 53834 1 1 39 ARG C C -15.162 -13.863 10.288 1.00 . A A . 39 ARG C 1 1
17 53835 1 1 39 ARG CA C -13.870 -14.678 10.259 1.00 . A A . 39 ARG CA 1 1
17 53836 1 1 39 ARG CB C -12.785 -13.979 11.085 1.00 . A A . 39 ARG CB 1 1
17 53837 1 1 39 ARG CD C -12.544 -15.593 12.999 1.00 . A A . 39 ARG CD 1 1
17 53838 1 1 39 ARG CG C -12.918 -14.177 12.587 1.00 . A A . 39 ARG CG 1 1
17 53839 1 1 39 ARG CZ C -11.752 -16.528 15.147 1.00 . A A . 39 ARG CZ 1 1
17 53840 1 1 39 ARG H H -13.277 -14.061 8.319 1.00 . A A . 39 ARG H 1 1
17 53841 1 1 39 ARG HA H -14.059 -15.655 10.679 1.00 . A A . 39 ARG HA 1 1
17 53842 1 1 39 ARG HB2 H -11.821 -14.357 10.781 1.00 . A A . 39 ARG HB2 1 1
17 53843 1 1 39 ARG HB3 H -12.824 -12.918 10.879 1.00 . A A . 39 ARG HB3 1 1
17 53844 1 1 39 ARG HD2 H -13.231 -16.283 12.532 1.00 . A A . 39 ARG HD2 1 1
17 53845 1 1 39 ARG HD3 H -11.539 -15.800 12.661 1.00 . A A . 39 ARG HD3 1 1
17 53846 1 1 39 ARG HE H -13.314 -15.297 14.933 1.00 . A A . 39 ARG HE 1 1
17 53847 1 1 39 ARG HG2 H -12.263 -13.483 13.089 1.00 . A A . 39 ARG HG2 1 1
17 53848 1 1 39 ARG HG3 H -13.941 -13.985 12.876 1.00 . A A . 39 ARG HG3 1 1
17 53849 1 1 39 ARG HH11 H -10.717 -17.175 13.526 1.00 . A A . 39 ARG HH11 1 1
17 53850 1 1 39 ARG HH12 H -10.157 -17.785 15.059 1.00 . A A . 39 ARG HH12 1 1
17 53851 1 1 39 ARG HH21 H -12.603 -16.118 16.937 1.00 . A A . 39 ARG HH21 1 1
17 53852 1 1 39 ARG HH22 H -11.223 -17.172 17.001 1.00 . A A . 39 ARG HH22 1 1
17 53853 1 1 39 ARG N N -13.399 -14.853 8.891 1.00 . A A . 39 ARG N 1 1
17 53854 1 1 39 ARG NE N -12.604 -15.773 14.450 1.00 . A A . 39 ARG NE 1 1
17 53855 1 1 39 ARG NH1 N -10.803 -17.216 14.528 1.00 . A A . 39 ARG NH1 1 1
17 53856 1 1 39 ARG NH2 N -11.873 -16.615 16.464 1.00 . A A . 39 ARG NH2 1 1
17 53857 1 1 39 ARG O O -15.374 -12.992 9.446 1.00 . A A . 39 ARG O 1 1
17 53858 1 1 40 ALA C C -17.049 -12.044 12.000 1.00 . A A . 40 ALA C 1 1
17 53859 1 1 40 ALA CA C -17.282 -13.434 11.413 1.00 . A A . 40 ALA CA 1 1
17 53860 1 1 40 ALA CB C -18.237 -14.229 12.289 1.00 . A A . 40 ALA CB 1 1
17 53861 1 1 40 ALA H H -15.805 -14.871 11.888 1.00 . A A . 40 ALA H 1 1
17 53862 1 1 40 ALA HA H -17.730 -13.331 10.437 1.00 . A A . 40 ALA HA 1 1
17 53863 1 1 40 ALA HB1 H -19.176 -13.701 12.369 1.00 . A A . 40 ALA HB1 1 1
17 53864 1 1 40 ALA HB2 H -17.807 -14.352 13.272 1.00 . A A . 40 ALA HB2 1 1
17 53865 1 1 40 ALA HB3 H -18.406 -15.200 11.847 1.00 . A A . 40 ALA HB3 1 1
17 53866 1 1 40 ALA N N -16.023 -14.155 11.258 1.00 . A A . 40 ALA N 1 1
17 53867 1 1 40 ALA O O -16.049 -11.809 12.683 1.00 . A A . 40 ALA O 1 1
17 53868 1 1 41 VAL C C -17.750 -9.590 13.659 1.00 . A A . 41 VAL C 1 1
17 53869 1 1 41 VAL CA C -17.854 -9.738 12.142 1.00 . A A . 41 VAL CA 1 1
17 53870 1 1 41 VAL CB C -19.043 -8.888 11.636 1.00 . A A . 41 VAL CB 1 1
17 53871 1 1 41 VAL CG1 C -18.884 -7.429 12.047 1.00 . A A . 41 VAL CG1 1 1
17 53872 1 1 41 VAL CG2 C -19.180 -9.001 10.127 1.00 . A A . 41 VAL CG2 1 1
17 53873 1 1 41 VAL H H -18.797 -11.421 11.261 1.00 . A A . 41 VAL H 1 1
17 53874 1 1 41 VAL HA H -16.951 -9.352 11.693 1.00 . A A . 41 VAL HA 1 1
17 53875 1 1 41 VAL HB H -19.948 -9.269 12.086 1.00 . A A . 41 VAL HB 1 1
17 53876 1 1 41 VAL HG11 H -17.961 -7.039 11.645 1.00 . A A . 41 VAL HG11 1 1
17 53877 1 1 41 VAL HG12 H -18.865 -7.359 13.124 1.00 . A A . 41 VAL HG12 1 1
17 53878 1 1 41 VAL HG13 H -19.714 -6.854 11.664 1.00 . A A . 41 VAL HG13 1 1
17 53879 1 1 41 VAL HG21 H -19.320 -10.035 9.854 1.00 . A A . 41 VAL HG21 1 1
17 53880 1 1 41 VAL HG22 H -18.286 -8.620 9.655 1.00 . A A . 41 VAL HG22 1 1
17 53881 1 1 41 VAL HG23 H -20.032 -8.424 9.799 1.00 . A A . 41 VAL HG23 1 1
17 53882 1 1 41 VAL N N -17.986 -11.138 11.740 1.00 . A A . 41 VAL N 1 1
17 53883 1 1 41 VAL O O -16.945 -8.799 14.153 1.00 . A A . 41 VAL O 1 1
17 53884 1 1 42 GLU C C -17.202 -10.536 16.431 1.00 . A A . 42 GLU C 1 1
17 53885 1 1 42 GLU CA C -18.583 -10.263 15.851 1.00 . A A . 42 GLU CA 1 1
17 53886 1 1 42 GLU CB C -19.581 -11.250 16.465 1.00 . A A . 42 GLU CB 1 1
17 53887 1 1 42 GLU CD C -20.670 -12.421 14.523 1.00 . A A . 42 GLU CD 1 1
17 53888 1 1 42 GLU CG C -20.856 -11.443 15.663 1.00 . A A . 42 GLU CG 1 1
17 53889 1 1 42 GLU H H -19.139 -11.009 13.937 1.00 . A A . 42 GLU H 1 1
17 53890 1 1 42 GLU HA H -18.879 -9.257 16.110 1.00 . A A . 42 GLU HA 1 1
17 53891 1 1 42 GLU HB2 H -19.099 -12.212 16.561 1.00 . A A . 42 GLU HB2 1 1
17 53892 1 1 42 GLU HB3 H -19.853 -10.898 17.450 1.00 . A A . 42 GLU HB3 1 1
17 53893 1 1 42 GLU HG2 H -21.628 -11.814 16.319 1.00 . A A . 42 GLU HG2 1 1
17 53894 1 1 42 GLU HG3 H -21.156 -10.489 15.256 1.00 . A A . 42 GLU HG3 1 1
17 53895 1 1 42 GLU N N -18.550 -10.360 14.392 1.00 . A A . 42 GLU N 1 1
17 53896 1 1 42 GLU O O -16.726 -9.807 17.306 1.00 . A A . 42 GLU O 1 1
17 53897 1 1 42 GLU OE1 O -20.593 -13.638 14.790 1.00 . A A . 42 GLU OE1 1 1
17 53898 1 1 42 GLU OE2 O -20.576 -11.972 13.361 1.00 . A A . 42 GLU OE2 1 1
17 53899 1 1 43 ALA C C -14.223 -10.868 16.052 1.00 . A A . 43 ALA C 1 1
17 53900 1 1 43 ALA CA C -15.229 -11.963 16.375 1.00 . A A . 43 ALA CA 1 1
17 53901 1 1 43 ALA CB C -14.801 -13.274 15.734 1.00 . A A . 43 ALA CB 1 1
17 53902 1 1 43 ALA H H -17.014 -12.137 15.251 1.00 . A A . 43 ALA H 1 1
17 53903 1 1 43 ALA HA H -15.261 -12.107 17.447 1.00 . A A . 43 ALA HA 1 1
17 53904 1 1 43 ALA HB1 H -13.831 -13.557 16.112 1.00 . A A . 43 ALA HB1 1 1
17 53905 1 1 43 ALA HB2 H -14.749 -13.150 14.662 1.00 . A A . 43 ALA HB2 1 1
17 53906 1 1 43 ALA HB3 H -15.520 -14.044 15.973 1.00 . A A . 43 ALA HB3 1 1
17 53907 1 1 43 ALA N N -16.565 -11.588 15.931 1.00 . A A . 43 ALA N 1 1
17 53908 1 1 43 ALA O O -13.389 -10.517 16.886 1.00 . A A . 43 ALA O 1 1
17 53909 1 1 44 ILE C C -13.600 -8.033 15.313 1.00 . A A . 44 ILE C 1 1
17 53910 1 1 44 ILE CA C -13.437 -9.250 14.410 1.00 . A A . 44 ILE CA 1 1
17 53911 1 1 44 ILE CB C -13.718 -8.839 12.948 1.00 . A A . 44 ILE CB 1 1
17 53912 1 1 44 ILE CD1 C -13.914 -9.756 10.577 1.00 . A A . 44 ILE CD1 1 1
17 53913 1 1 44 ILE CG1 C -13.522 -10.036 12.012 1.00 . A A . 44 ILE CG1 1 1
17 53914 1 1 44 ILE CG2 C -12.815 -7.679 12.535 1.00 . A A . 44 ILE CG2 1 1
17 53915 1 1 44 ILE H H -14.999 -10.667 14.219 1.00 . A A . 44 ILE H 1 1
17 53916 1 1 44 ILE HA H -12.418 -9.603 14.476 1.00 . A A . 44 ILE HA 1 1
17 53917 1 1 44 ILE HB H -14.742 -8.503 12.882 1.00 . A A . 44 ILE HB 1 1
17 53918 1 1 44 ILE HD11 H -13.323 -8.936 10.197 1.00 . A A . 44 ILE HD11 1 1
17 53919 1 1 44 ILE HD12 H -14.962 -9.497 10.535 1.00 . A A . 44 ILE HD12 1 1
17 53920 1 1 44 ILE HD13 H -13.738 -10.636 9.977 1.00 . A A . 44 ILE HD13 1 1
17 53921 1 1 44 ILE HG12 H -12.480 -10.324 12.019 1.00 . A A . 44 ILE HG12 1 1
17 53922 1 1 44 ILE HG13 H -14.121 -10.862 12.365 1.00 . A A . 44 ILE HG13 1 1
17 53923 1 1 44 ILE HG21 H -11.781 -7.970 12.648 1.00 . A A . 44 ILE HG21 1 1
17 53924 1 1 44 ILE HG22 H -13.018 -6.822 13.161 1.00 . A A . 44 ILE HG22 1 1
17 53925 1 1 44 ILE HG23 H -13.005 -7.423 11.503 1.00 . A A . 44 ILE HG23 1 1
17 53926 1 1 44 ILE N N -14.317 -10.328 14.841 1.00 . A A . 44 ILE N 1 1
17 53927 1 1 44 ILE O O -12.618 -7.480 15.806 1.00 . A A . 44 ILE O 1 1
17 53928 1 1 45 ALA C C -14.623 -6.682 17.789 1.00 . A A . 45 ALA C 1 1
17 53929 1 1 45 ALA CA C -15.156 -6.491 16.373 1.00 . A A . 45 ALA CA 1 1
17 53930 1 1 45 ALA CB C -16.657 -6.255 16.396 1.00 . A A . 45 ALA CB 1 1
17 53931 1 1 45 ALA H H -15.587 -8.144 15.125 1.00 . A A . 45 ALA H 1 1
17 53932 1 1 45 ALA HA H -14.686 -5.622 15.935 1.00 . A A . 45 ALA HA 1 1
17 53933 1 1 45 ALA HB1 H -16.878 -5.393 17.010 1.00 . A A . 45 ALA HB1 1 1
17 53934 1 1 45 ALA HB2 H -17.154 -7.125 16.804 1.00 . A A . 45 ALA HB2 1 1
17 53935 1 1 45 ALA HB3 H -17.009 -6.079 15.391 1.00 . A A . 45 ALA HB3 1 1
17 53936 1 1 45 ALA N N -14.847 -7.641 15.538 1.00 . A A . 45 ALA N 1 1
17 53937 1 1 45 ALA O O -13.911 -5.827 18.316 1.00 . A A . 45 ALA O 1 1
17 53938 1 1 46 THR C C -13.004 -8.113 19.873 1.00 . A A . 46 THR C 1 1
17 53939 1 1 46 THR CA C -14.531 -8.122 19.747 1.00 . A A . 46 THR CA 1 1
17 53940 1 1 46 THR CB C -15.081 -9.489 20.204 1.00 . A A . 46 THR CB 1 1
17 53941 1 1 46 THR CG2 C -14.801 -9.721 21.684 1.00 . A A . 46 THR CG2 1 1
17 53942 1 1 46 THR H H -15.485 -8.481 17.894 1.00 . A A . 46 THR H 1 1
17 53943 1 1 46 THR HA H -14.940 -7.359 20.394 1.00 . A A . 46 THR HA 1 1
17 53944 1 1 46 THR HB H -14.594 -10.268 19.633 1.00 . A A . 46 THR HB 1 1
17 53945 1 1 46 THR HG1 H -16.662 -9.596 19.016 1.00 . A A . 46 THR HG1 1 1
17 53946 1 1 46 THR HG21 H -15.279 -8.945 22.264 1.00 . A A . 46 THR HG21 1 1
17 53947 1 1 46 THR HG22 H -13.735 -9.695 21.855 1.00 . A A . 46 THR HG22 1 1
17 53948 1 1 46 THR HG23 H -15.191 -10.684 21.980 1.00 . A A . 46 THR HG23 1 1
17 53949 1 1 46 THR N N -14.946 -7.823 18.384 1.00 . A A . 46 THR N 1 1
17 53950 1 1 46 THR O O -12.448 -7.454 20.751 1.00 . A A . 46 THR O 1 1
17 53951 1 1 46 THR OG1 O -16.496 -9.551 19.970 1.00 . A A . 46 THR OG1 1 1
17 53952 1 1 47 ALA C C -10.170 -7.613 18.825 1.00 . A A . 47 ALA C 1 1
17 53953 1 1 47 ALA CA C -10.881 -8.951 19.021 1.00 . A A . 47 ALA CA 1 1
17 53954 1 1 47 ALA CB C -10.405 -9.960 17.988 1.00 . A A . 47 ALA CB 1 1
17 53955 1 1 47 ALA H H -12.826 -9.248 18.234 1.00 . A A . 47 ALA H 1 1
17 53956 1 1 47 ALA HA H -10.626 -9.336 20.000 1.00 . A A . 47 ALA HA 1 1
17 53957 1 1 47 ALA HB1 H -10.583 -9.572 16.995 1.00 . A A . 47 ALA HB1 1 1
17 53958 1 1 47 ALA HB2 H -10.947 -10.886 18.115 1.00 . A A . 47 ALA HB2 1 1
17 53959 1 1 47 ALA HB3 H -9.349 -10.142 18.121 1.00 . A A . 47 ALA HB3 1 1
17 53960 1 1 47 ALA N N -12.332 -8.812 18.965 1.00 . A A . 47 ALA N 1 1
17 53961 1 1 47 ALA O O -9.116 -7.372 19.416 1.00 . A A . 47 ALA O 1 1
17 53962 1 1 48 THR C C -10.457 -4.445 18.843 1.00 . A A . 48 THR C 1 1
17 53963 1 1 48 THR CA C -10.138 -5.446 17.732 1.00 . A A . 48 THR CA 1 1
17 53964 1 1 48 THR CB C -10.603 -4.877 16.377 1.00 . A A . 48 THR CB 1 1
17 53965 1 1 48 THR CG2 C -10.008 -5.663 15.217 1.00 . A A . 48 THR CG2 1 1
17 53966 1 1 48 THR H H -11.591 -6.981 17.564 1.00 . A A . 48 THR H 1 1
17 53967 1 1 48 THR HA H -9.067 -5.585 17.688 1.00 . A A . 48 THR HA 1 1
17 53968 1 1 48 THR HB H -10.269 -3.852 16.304 1.00 . A A . 48 THR HB 1 1
17 53969 1 1 48 THR HG1 H -12.320 -5.786 16.008 1.00 . A A . 48 THR HG1 1 1
17 53970 1 1 48 THR HG21 H -10.349 -6.686 15.263 1.00 . A A . 48 THR HG21 1 1
17 53971 1 1 48 THR HG22 H -8.930 -5.640 15.282 1.00 . A A . 48 THR HG22 1 1
17 53972 1 1 48 THR HG23 H -10.321 -5.220 14.283 1.00 . A A . 48 THR HG23 1 1
17 53973 1 1 48 THR N N -10.743 -6.745 18.002 1.00 . A A . 48 THR N 1 1
17 53974 1 1 48 THR O O -9.764 -3.436 19.001 1.00 . A A . 48 THR O 1 1
17 53975 1 1 48 THR OG1 O -12.032 -4.907 16.294 1.00 . A A . 48 THR OG1 1 1
17 53976 1 1 49 GLY C C -12.907 -2.814 20.241 1.00 . A A . 49 GLY C 1 1
17 53977 1 1 49 GLY CA C -11.905 -3.856 20.694 1.00 . A A . 49 GLY CA 1 1
17 53978 1 1 49 GLY H H -12.004 -5.568 19.454 1.00 . A A . 49 GLY H 1 1
17 53979 1 1 49 GLY HA2 H -12.346 -4.448 21.484 1.00 . A A . 49 GLY HA2 1 1
17 53980 1 1 49 GLY HA3 H -11.029 -3.354 21.083 1.00 . A A . 49 GLY HA3 1 1
17 53981 1 1 49 GLY N N -11.502 -4.738 19.616 1.00 . A A . 49 GLY N 1 1
17 53982 1 1 49 GLY O O -13.143 -1.823 20.936 1.00 . A A . 49 GLY O 1 1
17 53983 1 1 50 MET C C -15.861 -2.713 18.469 1.00 . A A . 50 MET C 1 1
17 53984 1 1 50 MET CA C -14.467 -2.095 18.519 1.00 . A A . 50 MET CA 1 1
17 53985 1 1 50 MET CB C -14.026 -1.660 17.114 1.00 . A A . 50 MET CB 1 1
17 53986 1 1 50 MET CE C -11.849 -1.964 14.710 1.00 . A A . 50 MET CE 1 1
17 53987 1 1 50 MET CG C -12.732 -0.858 17.103 1.00 . A A . 50 MET CG 1 1
17 53988 1 1 50 MET H H -13.320 -3.875 18.599 1.00 . A A . 50 MET H 1 1
17 53989 1 1 50 MET HA H -14.495 -1.229 19.162 1.00 . A A . 50 MET HA 1 1
17 53990 1 1 50 MET HB2 H -13.883 -2.541 16.506 1.00 . A A . 50 MET HB2 1 1
17 53991 1 1 50 MET HB3 H -14.806 -1.053 16.676 1.00 . A A . 50 MET HB3 1 1
17 53992 1 1 50 MET HE1 H -12.723 -2.594 14.763 1.00 . A A . 50 MET HE1 1 1
17 53993 1 1 50 MET HE2 H -11.037 -2.428 15.250 1.00 . A A . 50 MET HE2 1 1
17 53994 1 1 50 MET HE3 H -11.563 -1.829 13.678 1.00 . A A . 50 MET HE3 1 1
17 53995 1 1 50 MET HG2 H -12.872 0.033 17.697 1.00 . A A . 50 MET HG2 1 1
17 53996 1 1 50 MET HG3 H -11.950 -1.461 17.541 1.00 . A A . 50 MET HG3 1 1
17 53997 1 1 50 MET N N -13.509 -3.039 19.082 1.00 . A A . 50 MET N 1 1
17 53998 1 1 50 MET O O -16.045 -3.875 18.825 1.00 . A A . 50 MET O 1 1
17 53999 1 1 50 MET SD S -12.222 -0.369 15.440 1.00 . A A . 50 MET SD 1 1
17 54000 1 1 51 ASN C C -18.422 -3.054 16.551 1.00 . A A . 51 ASN C 1 1
17 54001 1 1 51 ASN CA C -18.211 -2.437 17.923 1.00 . A A . 51 ASN CA 1 1
17 54002 1 1 51 ASN CB C -19.235 -1.319 18.143 1.00 . A A . 51 ASN CB 1 1
17 54003 1 1 51 ASN CG C -19.173 -0.727 19.535 1.00 . A A . 51 ASN CG 1 1
17 54004 1 1 51 ASN H H -16.657 -1.002 17.808 1.00 . A A . 51 ASN H 1 1
17 54005 1 1 51 ASN HA H -18.352 -3.199 18.675 1.00 . A A . 51 ASN HA 1 1
17 54006 1 1 51 ASN HB2 H -19.051 -0.530 17.430 1.00 . A A . 51 ASN HB2 1 1
17 54007 1 1 51 ASN HB3 H -20.226 -1.715 17.985 1.00 . A A . 51 ASN HB3 1 1
17 54008 1 1 51 ASN HD21 H -20.444 -2.098 20.211 1.00 . A A . 51 ASN HD21 1 1
17 54009 1 1 51 ASN HD22 H -19.877 -0.957 21.378 1.00 . A A . 51 ASN HD22 1 1
17 54010 1 1 51 ASN N N -16.847 -1.934 18.045 1.00 . A A . 51 ASN N 1 1
17 54011 1 1 51 ASN ND2 N -19.906 -1.318 20.468 1.00 . A A . 51 ASN ND2 1 1
17 54012 1 1 51 ASN O O -17.591 -2.886 15.656 1.00 . A A . 51 ASN O 1 1
17 54013 1 1 51 ASN OD1 O -18.471 0.254 19.771 1.00 . A A . 51 ASN OD1 1 1
17 54014 1 1 52 LEU C C -19.991 -3.366 14.001 1.00 . A A . 52 LEU C 1 1
17 54015 1 1 52 LEU CA C -19.847 -4.398 15.112 1.00 . A A . 52 LEU CA 1 1
17 54016 1 1 52 LEU CB C -21.123 -5.244 15.216 1.00 . A A . 52 LEU CB 1 1
17 54017 1 1 52 LEU CD1 C -20.572 -6.578 17.286 1.00 . A A . 52 LEU CD1 1 1
17 54018 1 1 52 LEU CD2 C -22.213 -7.464 15.625 1.00 . A A . 52 LEU CD2 1 1
17 54019 1 1 52 LEU CG C -20.945 -6.646 15.813 1.00 . A A . 52 LEU CG 1 1
17 54020 1 1 52 LEU H H -20.176 -3.832 17.130 1.00 . A A . 52 LEU H 1 1
17 54021 1 1 52 LEU HA H -19.020 -5.048 14.869 1.00 . A A . 52 LEU HA 1 1
17 54022 1 1 52 LEU HB2 H -21.834 -4.707 15.829 1.00 . A A . 52 LEU HB2 1 1
17 54023 1 1 52 LEU HB3 H -21.540 -5.351 14.226 1.00 . A A . 52 LEU HB3 1 1
17 54024 1 1 52 LEU HD11 H -20.431 -7.579 17.667 1.00 . A A . 52 LEU HD11 1 1
17 54025 1 1 52 LEU HD12 H -21.364 -6.092 17.837 1.00 . A A . 52 LEU HD12 1 1
17 54026 1 1 52 LEU HD13 H -19.657 -6.017 17.402 1.00 . A A . 52 LEU HD13 1 1
17 54027 1 1 52 LEU HD21 H -22.421 -7.570 14.570 1.00 . A A . 52 LEU HD21 1 1
17 54028 1 1 52 LEU HD22 H -23.039 -6.963 16.108 1.00 . A A . 52 LEU HD22 1 1
17 54029 1 1 52 LEU HD23 H -22.078 -8.442 16.065 1.00 . A A . 52 LEU HD23 1 1
17 54030 1 1 52 LEU HG H -20.145 -7.151 15.292 1.00 . A A . 52 LEU HG 1 1
17 54031 1 1 52 LEU N N -19.538 -3.752 16.382 1.00 . A A . 52 LEU N 1 1
17 54032 1 1 52 LEU O O -19.412 -3.517 12.927 1.00 . A A . 52 LEU O 1 1
17 54033 1 1 53 THR C C -19.654 -0.501 13.001 1.00 . A A . 53 THR C 1 1
17 54034 1 1 53 THR CA C -20.960 -1.250 13.290 1.00 . A A . 53 THR CA 1 1
17 54035 1 1 53 THR CB C -22.057 -0.261 13.757 1.00 . A A . 53 THR CB 1 1
17 54036 1 1 53 THR CG2 C -21.601 0.550 14.962 1.00 . A A . 53 THR CG2 1 1
17 54037 1 1 53 THR H H -21.149 -2.221 15.160 1.00 . A A . 53 THR H 1 1
17 54038 1 1 53 THR HA H -21.297 -1.721 12.378 1.00 . A A . 53 THR HA 1 1
17 54039 1 1 53 THR HB H -22.927 -0.833 14.042 1.00 . A A . 53 THR HB 1 1
17 54040 1 1 53 THR HG1 H -21.666 1.189 12.457 1.00 . A A . 53 THR HG1 1 1
17 54041 1 1 53 THR HG21 H -20.704 1.097 14.708 1.00 . A A . 53 THR HG21 1 1
17 54042 1 1 53 THR HG22 H -21.396 -0.115 15.786 1.00 . A A . 53 THR HG22 1 1
17 54043 1 1 53 THR HG23 H -22.379 1.245 15.244 1.00 . A A . 53 THR HG23 1 1
17 54044 1 1 53 THR N N -20.737 -2.300 14.276 1.00 . A A . 53 THR N 1 1
17 54045 1 1 53 THR O O -19.449 0.013 11.901 1.00 . A A . 53 THR O 1 1
17 54046 1 1 53 THR OG1 O -22.423 0.629 12.691 1.00 . A A . 53 THR OG1 1 1
17 54047 1 1 54 THR C C -16.586 -0.695 12.918 1.00 . A A . 54 THR C 1 1
17 54048 1 1 54 THR CA C -17.465 0.159 13.829 1.00 . A A . 54 THR CA 1 1
17 54049 1 1 54 THR CB C -16.766 0.325 15.193 1.00 . A A . 54 THR CB 1 1
17 54050 1 1 54 THR CG2 C -15.664 1.373 15.117 1.00 . A A . 54 THR CG2 1 1
17 54051 1 1 54 THR H H -18.996 -0.873 14.848 1.00 . A A . 54 THR H 1 1
17 54052 1 1 54 THR HA H -17.603 1.134 13.386 1.00 . A A . 54 THR HA 1 1
17 54053 1 1 54 THR HB H -16.323 -0.622 15.472 1.00 . A A . 54 THR HB 1 1
17 54054 1 1 54 THR HG1 H -18.195 1.503 15.900 1.00 . A A . 54 THR HG1 1 1
17 54055 1 1 54 THR HG21 H -14.941 1.079 14.371 1.00 . A A . 54 THR HG21 1 1
17 54056 1 1 54 THR HG22 H -15.176 1.455 16.077 1.00 . A A . 54 THR HG22 1 1
17 54057 1 1 54 THR HG23 H -16.093 2.325 14.847 1.00 . A A . 54 THR HG23 1 1
17 54058 1 1 54 THR N N -18.767 -0.466 13.989 1.00 . A A . 54 THR N 1 1
17 54059 1 1 54 THR O O -15.941 -0.193 11.991 1.00 . A A . 54 THR O 1 1
17 54060 1 1 54 THR OG1 O -17.724 0.705 16.188 1.00 . A A . 54 THR OG1 1 1
17 54061 1 1 55 ALA C C -16.287 -3.001 10.965 1.00 . A A . 55 ALA C 1 1
17 54062 1 1 55 ALA CA C -15.797 -2.939 12.405 1.00 . A A . 55 ALA CA 1 1
17 54063 1 1 55 ALA CB C -15.839 -4.321 13.039 1.00 . A A . 55 ALA CB 1 1
17 54064 1 1 55 ALA H H -17.122 -2.333 13.935 1.00 . A A . 55 ALA H 1 1
17 54065 1 1 55 ALA HA H -14.770 -2.599 12.410 1.00 . A A . 55 ALA HA 1 1
17 54066 1 1 55 ALA HB1 H -15.202 -4.991 12.482 1.00 . A A . 55 ALA HB1 1 1
17 54067 1 1 55 ALA HB2 H -16.853 -4.692 13.025 1.00 . A A . 55 ALA HB2 1 1
17 54068 1 1 55 ALA HB3 H -15.493 -4.259 14.060 1.00 . A A . 55 ALA HB3 1 1
17 54069 1 1 55 ALA N N -16.582 -1.997 13.184 1.00 . A A . 55 ALA N 1 1
17 54070 1 1 55 ALA O O -15.492 -2.907 10.035 1.00 . A A . 55 ALA O 1 1
17 54071 1 1 56 SER C C -17.978 -2.002 8.620 1.00 . A A . 56 SER C 1 1
17 54072 1 1 56 SER CA C -18.168 -3.269 9.451 1.00 . A A . 56 SER CA 1 1
17 54073 1 1 56 SER CB C -19.649 -3.645 9.539 1.00 . A A . 56 SER CB 1 1
17 54074 1 1 56 SER H H -18.197 -3.125 11.565 1.00 . A A . 56 SER H 1 1
17 54075 1 1 56 SER HA H -17.639 -4.074 8.962 1.00 . A A . 56 SER HA 1 1
17 54076 1 1 56 SER HB2 H -20.099 -3.550 8.561 1.00 . A A . 56 SER HB2 1 1
17 54077 1 1 56 SER HB3 H -19.739 -4.667 9.877 1.00 . A A . 56 SER HB3 1 1
17 54078 1 1 56 SER HG H -20.452 -3.261 11.288 1.00 . A A . 56 SER HG 1 1
17 54079 1 1 56 SER N N -17.597 -3.128 10.785 1.00 . A A . 56 SER N 1 1
17 54080 1 1 56 SER O O -17.838 -2.074 7.402 1.00 . A A . 56 SER O 1 1
17 54081 1 1 56 SER OG O -20.343 -2.801 10.443 1.00 . A A . 56 SER OG 1 1
17 54082 1 1 57 ALA C C -16.284 0.410 8.010 1.00 . A A . 57 ALA C 1 1
17 54083 1 1 57 ALA CA C -17.695 0.413 8.590 1.00 . A A . 57 ALA CA 1 1
17 54084 1 1 57 ALA CB C -17.881 1.592 9.535 1.00 . A A . 57 ALA CB 1 1
17 54085 1 1 57 ALA H H -18.139 -0.840 10.242 1.00 . A A . 57 ALA H 1 1
17 54086 1 1 57 ALA HA H -18.405 0.509 7.782 1.00 . A A . 57 ALA HA 1 1
17 54087 1 1 57 ALA HB1 H -18.880 1.569 9.945 1.00 . A A . 57 ALA HB1 1 1
17 54088 1 1 57 ALA HB2 H -17.736 2.515 8.993 1.00 . A A . 57 ALA HB2 1 1
17 54089 1 1 57 ALA HB3 H -17.161 1.529 10.337 1.00 . A A . 57 ALA HB3 1 1
17 54090 1 1 57 ALA N N -17.960 -0.846 9.277 1.00 . A A . 57 ALA N 1 1
17 54091 1 1 57 ALA O O -16.064 0.808 6.865 1.00 . A A . 57 ALA O 1 1
17 54092 1 1 58 ASN C C -13.789 -1.293 7.339 1.00 . A A . 58 ASN C 1 1
17 54093 1 1 58 ASN CA C -13.950 -0.166 8.356 1.00 . A A . 58 ASN CA 1 1
17 54094 1 1 58 ASN CB C -13.013 -0.384 9.545 1.00 . A A . 58 ASN CB 1 1
17 54095 1 1 58 ASN CG C -12.750 0.896 10.322 1.00 . A A . 58 ASN CG 1 1
17 54096 1 1 58 ASN H H -15.571 -0.360 9.710 1.00 . A A . 58 ASN H 1 1
17 54097 1 1 58 ASN HA H -13.694 0.768 7.878 1.00 . A A . 58 ASN HA 1 1
17 54098 1 1 58 ASN HB2 H -13.454 -1.109 10.213 1.00 . A A . 58 ASN HB2 1 1
17 54099 1 1 58 ASN HB3 H -12.069 -0.762 9.183 1.00 . A A . 58 ASN HB3 1 1
17 54100 1 1 58 ASN HD21 H -14.308 0.551 11.515 1.00 . A A . 58 ASN HD21 1 1
17 54101 1 1 58 ASN HD22 H -13.412 2.001 11.836 1.00 . A A . 58 ASN HD22 1 1
17 54102 1 1 58 ASN N N -15.334 -0.067 8.801 1.00 . A A . 58 ASN N 1 1
17 54103 1 1 58 ASN ND2 N -13.572 1.175 11.322 1.00 . A A . 58 ASN ND2 1 1
17 54104 1 1 58 ASN O O -13.002 -1.187 6.397 1.00 . A A . 58 ASN O 1 1
17 54105 1 1 58 ASN OD1 O -11.812 1.632 10.021 1.00 . A A . 58 ASN OD1 1 1
17 54106 1 1 59 LEU C C -15.125 -3.063 5.251 1.00 . A A . 59 LEU C 1 1
17 54107 1 1 59 LEU CA C -14.555 -3.490 6.600 1.00 . A A . 59 LEU CA 1 1
17 54108 1 1 59 LEU CB C -15.376 -4.650 7.175 1.00 . A A . 59 LEU CB 1 1
17 54109 1 1 59 LEU CD1 C -15.743 -6.297 9.033 1.00 . A A . 59 LEU CD1 1 1
17 54110 1 1 59 LEU CD2 C -13.526 -6.169 7.895 1.00 . A A . 59 LEU CD2 1 1
17 54111 1 1 59 LEU CG C -14.737 -5.376 8.361 1.00 . A A . 59 LEU CG 1 1
17 54112 1 1 59 LEU H H -15.103 -2.417 8.342 1.00 . A A . 59 LEU H 1 1
17 54113 1 1 59 LEU HA H -13.536 -3.817 6.458 1.00 . A A . 59 LEU HA 1 1
17 54114 1 1 59 LEU HB2 H -16.333 -4.262 7.491 1.00 . A A . 59 LEU HB2 1 1
17 54115 1 1 59 LEU HB3 H -15.542 -5.371 6.388 1.00 . A A . 59 LEU HB3 1 1
17 54116 1 1 59 LEU HD11 H -15.277 -6.789 9.873 1.00 . A A . 59 LEU HD11 1 1
17 54117 1 1 59 LEU HD12 H -16.084 -7.039 8.326 1.00 . A A . 59 LEU HD12 1 1
17 54118 1 1 59 LEU HD13 H -16.587 -5.716 9.378 1.00 . A A . 59 LEU HD13 1 1
17 54119 1 1 59 LEU HD21 H -13.084 -6.680 8.736 1.00 . A A . 59 LEU HD21 1 1
17 54120 1 1 59 LEU HD22 H -12.802 -5.497 7.460 1.00 . A A . 59 LEU HD22 1 1
17 54121 1 1 59 LEU HD23 H -13.835 -6.893 7.155 1.00 . A A . 59 LEU HD23 1 1
17 54122 1 1 59 LEU HG H -14.406 -4.652 9.089 1.00 . A A . 59 LEU HG 1 1
17 54123 1 1 59 LEU N N -14.543 -2.369 7.534 1.00 . A A . 59 LEU N 1 1
17 54124 1 1 59 LEU O O -14.661 -3.507 4.199 1.00 . A A . 59 LEU O 1 1
17 54125 1 1 60 GLN C C -15.677 -0.873 3.287 1.00 . A A . 60 GLN C 1 1
17 54126 1 1 60 GLN CA C -16.725 -1.650 4.078 1.00 . A A . 60 GLN CA 1 1
17 54127 1 1 60 GLN CB C -17.903 -0.737 4.427 1.00 . A A . 60 GLN CB 1 1
17 54128 1 1 60 GLN CD C -19.770 0.750 3.576 1.00 . A A . 60 GLN CD 1 1
17 54129 1 1 60 GLN CG C -18.656 -0.213 3.212 1.00 . A A . 60 GLN CG 1 1
17 54130 1 1 60 GLN H H -16.489 -1.919 6.163 1.00 . A A . 60 GLN H 1 1
17 54131 1 1 60 GLN HA H -17.078 -2.476 3.478 1.00 . A A . 60 GLN HA 1 1
17 54132 1 1 60 GLN HB2 H -18.598 -1.285 5.046 1.00 . A A . 60 GLN HB2 1 1
17 54133 1 1 60 GLN HB3 H -17.530 0.110 4.984 1.00 . A A . 60 GLN HB3 1 1
17 54134 1 1 60 GLN HE21 H -20.817 0.160 1.994 1.00 . A A . 60 GLN HE21 1 1
17 54135 1 1 60 GLN HE22 H -21.557 1.380 2.978 1.00 . A A . 60 GLN HE22 1 1
17 54136 1 1 60 GLN HG2 H -17.956 0.300 2.569 1.00 . A A . 60 GLN HG2 1 1
17 54137 1 1 60 GLN HG3 H -19.085 -1.050 2.680 1.00 . A A . 60 GLN HG3 1 1
17 54138 1 1 60 GLN N N -16.128 -2.194 5.290 1.00 . A A . 60 GLN N 1 1
17 54139 1 1 60 GLN NE2 N -20.819 0.766 2.773 1.00 . A A . 60 GLN NE2 1 1
17 54140 1 1 60 GLN O O -15.586 -0.996 2.067 1.00 . A A . 60 GLN O 1 1
17 54141 1 1 60 GLN OE1 O -19.684 1.479 4.562 1.00 . A A . 60 GLN OE1 1 1
17 54142 1 1 61 ALA C C -12.756 -0.249 2.773 1.00 . A A . 61 ALA C 1 1
17 54143 1 1 61 ALA CA C -13.800 0.681 3.384 1.00 . A A . 61 ALA CA 1 1
17 54144 1 1 61 ALA CB C -13.155 1.609 4.405 1.00 . A A . 61 ALA CB 1 1
17 54145 1 1 61 ALA H H -15.023 -0.013 4.970 1.00 . A A . 61 ALA H 1 1
17 54146 1 1 61 ALA HA H -14.230 1.289 2.601 1.00 . A A . 61 ALA HA 1 1
17 54147 1 1 61 ALA HB1 H -13.908 2.259 4.824 1.00 . A A . 61 ALA HB1 1 1
17 54148 1 1 61 ALA HB2 H -12.394 2.204 3.921 1.00 . A A . 61 ALA HB2 1 1
17 54149 1 1 61 ALA HB3 H -12.706 1.021 5.193 1.00 . A A . 61 ALA HB3 1 1
17 54150 1 1 61 ALA N N -14.877 -0.085 4.001 1.00 . A A . 61 ALA N 1 1
17 54151 1 1 61 ALA O O -12.223 0.021 1.695 1.00 . A A . 61 ALA O 1 1
17 54152 1 1 62 LEU C C -12.042 -2.982 1.681 1.00 . A A . 62 LEU C 1 1
17 54153 1 1 62 LEU CA C -11.537 -2.351 2.976 1.00 . A A . 62 LEU CA 1 1
17 54154 1 1 62 LEU CB C -11.308 -3.432 4.034 1.00 . A A . 62 LEU CB 1 1
17 54155 1 1 62 LEU CD1 C -10.533 -4.076 6.330 1.00 . A A . 62 LEU CD1 1 1
17 54156 1 1 62 LEU CD2 C -9.090 -2.643 4.883 1.00 . A A . 62 LEU CD2 1 1
17 54157 1 1 62 LEU CG C -10.520 -2.987 5.268 1.00 . A A . 62 LEU CG 1 1
17 54158 1 1 62 LEU H H -12.920 -1.491 4.330 1.00 . A A . 62 LEU H 1 1
17 54159 1 1 62 LEU HA H -10.600 -1.852 2.776 1.00 . A A . 62 LEU HA 1 1
17 54160 1 1 62 LEU HB2 H -12.271 -3.799 4.359 1.00 . A A . 62 LEU HB2 1 1
17 54161 1 1 62 LEU HB3 H -10.772 -4.248 3.573 1.00 . A A . 62 LEU HB3 1 1
17 54162 1 1 62 LEU HD11 H -10.086 -4.975 5.931 1.00 . A A . 62 LEU HD11 1 1
17 54163 1 1 62 LEU HD12 H -11.551 -4.282 6.624 1.00 . A A . 62 LEU HD12 1 1
17 54164 1 1 62 LEU HD13 H -9.969 -3.745 7.191 1.00 . A A . 62 LEU HD13 1 1
17 54165 1 1 62 LEU HD21 H -8.606 -3.522 4.480 1.00 . A A . 62 LEU HD21 1 1
17 54166 1 1 62 LEU HD22 H -8.552 -2.306 5.755 1.00 . A A . 62 LEU HD22 1 1
17 54167 1 1 62 LEU HD23 H -9.094 -1.863 4.138 1.00 . A A . 62 LEU HD23 1 1
17 54168 1 1 62 LEU HG H -10.980 -2.102 5.686 1.00 . A A . 62 LEU HG 1 1
17 54169 1 1 62 LEU N N -12.479 -1.350 3.464 1.00 . A A . 62 LEU N 1 1
17 54170 1 1 62 LEU O O -11.272 -3.202 0.743 1.00 . A A . 62 LEU O 1 1
17 54171 1 1 63 LYS C C -13.971 -2.747 -0.683 1.00 . A A . 63 LYS C 1 1
17 54172 1 1 63 LYS CA C -13.947 -3.805 0.416 1.00 . A A . 63 LYS CA 1 1
17 54173 1 1 63 LYS CB C -15.364 -4.332 0.688 1.00 . A A . 63 LYS CB 1 1
17 54174 1 1 63 LYS CD C -17.382 -5.439 -0.373 1.00 . A A . 63 LYS CD 1 1
17 54175 1 1 63 LYS CE C -16.961 -6.897 -0.309 1.00 . A A . 63 LYS CE 1 1
17 54176 1 1 63 LYS CG C -16.185 -4.522 -0.579 1.00 . A A . 63 LYS CG 1 1
17 54177 1 1 63 LYS H H -13.897 -3.127 2.427 1.00 . A A . 63 LYS H 1 1
17 54178 1 1 63 LYS HA H -13.330 -4.628 0.083 1.00 . A A . 63 LYS HA 1 1
17 54179 1 1 63 LYS HB2 H -15.293 -5.284 1.192 1.00 . A A . 63 LYS HB2 1 1
17 54180 1 1 63 LYS HB3 H -15.882 -3.631 1.326 1.00 . A A . 63 LYS HB3 1 1
17 54181 1 1 63 LYS HD2 H -17.873 -5.176 0.552 1.00 . A A . 63 LYS HD2 1 1
17 54182 1 1 63 LYS HD3 H -18.070 -5.308 -1.196 1.00 . A A . 63 LYS HD3 1 1
17 54183 1 1 63 LYS HE2 H -16.241 -7.087 -1.092 1.00 . A A . 63 LYS HE2 1 1
17 54184 1 1 63 LYS HE3 H -16.503 -7.084 0.652 1.00 . A A . 63 LYS HE3 1 1
17 54185 1 1 63 LYS HG2 H -16.540 -3.558 -0.908 1.00 . A A . 63 LYS HG2 1 1
17 54186 1 1 63 LYS HG3 H -15.549 -4.948 -1.340 1.00 . A A . 63 LYS HG3 1 1
17 54187 1 1 63 LYS HZ1 H -18.765 -7.745 0.328 1.00 . A A . 63 LYS HZ1 1 1
17 54188 1 1 63 LYS HZ2 H -17.783 -8.802 -0.568 1.00 . A A . 63 LYS HZ2 1 1
17 54189 1 1 63 LYS HZ3 H -18.640 -7.568 -1.349 1.00 . A A . 63 LYS HZ3 1 1
17 54190 1 1 63 LYS N N -13.339 -3.270 1.628 1.00 . A A . 63 LYS N 1 1
17 54191 1 1 63 LYS NZ N -18.116 -7.816 -0.481 1.00 . A A . 63 LYS NZ 1 1
17 54192 1 1 63 LYS O O -13.771 -3.057 -1.855 1.00 . A A . 63 LYS O 1 1
17 54193 1 1 64 SER C C -12.833 -0.214 -1.899 1.00 . A A . 64 SER C 1 1
17 54194 1 1 64 SER CA C -14.206 -0.391 -1.246 1.00 . A A . 64 SER CA 1 1
17 54195 1 1 64 SER CB C -14.637 0.903 -0.551 1.00 . A A . 64 SER CB 1 1
17 54196 1 1 64 SER H H -14.358 -1.310 0.655 1.00 . A A . 64 SER H 1 1
17 54197 1 1 64 SER HA H -14.926 -0.630 -2.016 1.00 . A A . 64 SER HA 1 1
17 54198 1 1 64 SER HB2 H -13.918 1.154 0.214 1.00 . A A . 64 SER HB2 1 1
17 54199 1 1 64 SER HB3 H -14.683 1.699 -1.279 1.00 . A A . 64 SER HB3 1 1
17 54200 1 1 64 SER HG H -15.880 0.060 0.719 1.00 . A A . 64 SER HG 1 1
17 54201 1 1 64 SER N N -14.191 -1.495 -0.295 1.00 . A A . 64 SER N 1 1
17 54202 1 1 64 SER O O -12.734 0.215 -3.051 1.00 . A A . 64 SER O 1 1
17 54203 1 1 64 SER OG O -15.915 0.759 0.052 1.00 . A A . 64 SER OG 1 1
17 54204 1 1 65 GLY C C -10.149 -1.702 -2.583 1.00 . A A . 65 GLY C 1 1
17 54205 1 1 65 GLY CA C -10.441 -0.497 -1.707 1.00 . A A . 65 GLY CA 1 1
17 54206 1 1 65 GLY H H -11.911 -0.795 -0.217 1.00 . A A . 65 GLY H 1 1
17 54207 1 1 65 GLY HA2 H -10.333 0.400 -2.301 1.00 . A A . 65 GLY HA2 1 1
17 54208 1 1 65 GLY HA3 H -9.727 -0.471 -0.898 1.00 . A A . 65 GLY HA3 1 1
17 54209 1 1 65 GLY N N -11.779 -0.538 -1.155 1.00 . A A . 65 GLY N 1 1
17 54210 1 1 65 GLY O O -9.335 -1.626 -3.503 1.00 . A A . 65 GLY O 1 1
17 54211 1 1 66 GLY C C -9.767 -5.031 -2.329 1.00 . A A . 66 GLY C 1 1
17 54212 1 1 66 GLY CA C -10.633 -4.027 -3.063 1.00 . A A . 66 GLY CA 1 1
17 54213 1 1 66 GLY H H -11.491 -2.791 -1.576 1.00 . A A . 66 GLY H 1 1
17 54214 1 1 66 GLY HA2 H -11.595 -4.474 -3.265 1.00 . A A . 66 GLY HA2 1 1
17 54215 1 1 66 GLY HA3 H -10.157 -3.779 -4.001 1.00 . A A . 66 GLY HA3 1 1
17 54216 1 1 66 GLY N N -10.832 -2.808 -2.300 1.00 . A A . 66 GLY N 1 1
17 54217 1 1 66 GLY O O -9.192 -5.931 -2.941 1.00 . A A . 66 GLY O 1 1
17 54218 1 1 67 LEU C C -9.531 -6.925 0.383 1.00 . A A . 67 LEU C 1 1
17 54219 1 1 67 LEU CA C -8.807 -5.716 -0.201 1.00 . A A . 67 LEU CA 1 1
17 54220 1 1 67 LEU CB C -8.187 -4.880 0.921 1.00 . A A . 67 LEU CB 1 1
17 54221 1 1 67 LEU CD1 C -6.393 -4.033 -0.620 1.00 . A A . 67 LEU CD1 1 1
17 54222 1 1 67 LEU CD2 C -6.228 -3.615 1.837 1.00 . A A . 67 LEU CD2 1 1
17 54223 1 1 67 LEU CG C -6.693 -4.587 0.763 1.00 . A A . 67 LEU CG 1 1
17 54224 1 1 67 LEU H H -10.226 -4.190 -0.575 1.00 . A A . 67 LEU H 1 1
17 54225 1 1 67 LEU HA H -8.014 -6.069 -0.842 1.00 . A A . 67 LEU HA 1 1
17 54226 1 1 67 LEU HB2 H -8.714 -3.939 0.970 1.00 . A A . 67 LEU HB2 1 1
17 54227 1 1 67 LEU HB3 H -8.333 -5.403 1.853 1.00 . A A . 67 LEU HB3 1 1
17 54228 1 1 67 LEU HD11 H -6.710 -4.744 -1.370 1.00 . A A . 67 LEU HD11 1 1
17 54229 1 1 67 LEU HD12 H -5.331 -3.862 -0.716 1.00 . A A . 67 LEU HD12 1 1
17 54230 1 1 67 LEU HD13 H -6.921 -3.100 -0.759 1.00 . A A . 67 LEU HD13 1 1
17 54231 1 1 67 LEU HD21 H -5.177 -3.411 1.705 1.00 . A A . 67 LEU HD21 1 1
17 54232 1 1 67 LEU HD22 H -6.391 -4.051 2.810 1.00 . A A . 67 LEU HD22 1 1
17 54233 1 1 67 LEU HD23 H -6.787 -2.695 1.754 1.00 . A A . 67 LEU HD23 1 1
17 54234 1 1 67 LEU HG H -6.140 -5.508 0.881 1.00 . A A . 67 LEU HG 1 1
17 54235 1 1 67 LEU N N -9.685 -4.882 -1.012 1.00 . A A . 67 LEU N 1 1
17 54236 1 1 67 LEU O O -8.977 -8.026 0.419 1.00 . A A . 67 LEU O 1 1
17 54237 1 1 68 VAL C C -12.814 -8.126 0.840 1.00 . A A . 68 VAL C 1 1
17 54238 1 1 68 VAL CA C -11.478 -7.818 1.508 1.00 . A A . 68 VAL CA 1 1
17 54239 1 1 68 VAL CB C -11.732 -7.513 3.003 1.00 . A A . 68 VAL CB 1 1
17 54240 1 1 68 VAL CG1 C -10.429 -7.201 3.725 1.00 . A A . 68 VAL CG1 1 1
17 54241 1 1 68 VAL CG2 C -12.729 -6.376 3.167 1.00 . A A . 68 VAL CG2 1 1
17 54242 1 1 68 VAL H H -11.204 -5.874 0.706 1.00 . A A . 68 VAL H 1 1
17 54243 1 1 68 VAL HA H -10.857 -8.701 1.452 1.00 . A A . 68 VAL HA 1 1
17 54244 1 1 68 VAL HB H -12.157 -8.395 3.458 1.00 . A A . 68 VAL HB 1 1
17 54245 1 1 68 VAL HG11 H -9.973 -6.326 3.285 1.00 . A A . 68 VAL HG11 1 1
17 54246 1 1 68 VAL HG12 H -9.755 -8.041 3.633 1.00 . A A . 68 VAL HG12 1 1
17 54247 1 1 68 VAL HG13 H -10.632 -7.015 4.768 1.00 . A A . 68 VAL HG13 1 1
17 54248 1 1 68 VAL HG21 H -12.868 -6.168 4.219 1.00 . A A . 68 VAL HG21 1 1
17 54249 1 1 68 VAL HG22 H -13.673 -6.657 2.729 1.00 . A A . 68 VAL HG22 1 1
17 54250 1 1 68 VAL HG23 H -12.352 -5.491 2.672 1.00 . A A . 68 VAL HG23 1 1
17 54251 1 1 68 VAL N N -10.764 -6.738 0.838 1.00 . A A . 68 VAL N 1 1
17 54252 1 1 68 VAL O O -13.340 -7.327 0.062 1.00 . A A . 68 VAL O 1 1
17 54253 1 1 69 GLU C C -15.528 -10.126 1.865 1.00 . A A . 69 GLU C 1 1
17 54254 1 1 69 GLU CA C -14.650 -9.723 0.687 1.00 . A A . 69 GLU CA 1 1
17 54255 1 1 69 GLU CB C -14.508 -10.896 -0.287 1.00 . A A . 69 GLU CB 1 1
17 54256 1 1 69 GLU CD C -16.164 -10.006 -1.975 1.00 . A A . 69 GLU CD 1 1
17 54257 1 1 69 GLU CG C -14.756 -10.520 -1.738 1.00 . A A . 69 GLU CG 1 1
17 54258 1 1 69 GLU H H -12.847 -9.888 1.771 1.00 . A A . 69 GLU H 1 1
17 54259 1 1 69 GLU HA H -15.108 -8.890 0.175 1.00 . A A . 69 GLU HA 1 1
17 54260 1 1 69 GLU HB2 H -13.508 -11.298 -0.206 1.00 . A A . 69 GLU HB2 1 1
17 54261 1 1 69 GLU HB3 H -15.218 -11.662 -0.010 1.00 . A A . 69 GLU HB3 1 1
17 54262 1 1 69 GLU HG2 H -14.054 -9.750 -2.023 1.00 . A A . 69 GLU HG2 1 1
17 54263 1 1 69 GLU HG3 H -14.600 -11.394 -2.353 1.00 . A A . 69 GLU HG3 1 1
17 54264 1 1 69 GLU N N -13.349 -9.292 1.166 1.00 . A A . 69 GLU N 1 1
17 54265 1 1 69 GLU O O -15.055 -10.201 3.001 1.00 . A A . 69 GLU O 1 1
17 54266 1 1 69 GLU OE1 O -17.031 -10.190 -1.090 1.00 . A A . 69 GLU OE1 1 1
17 54267 1 1 69 GLU OE2 O -16.413 -9.414 -3.043 1.00 . A A . 69 GLU OE2 1 1
17 54268 1 1 70 ALA C C -18.747 -11.771 2.166 1.00 . A A . 70 ALA C 1 1
17 54269 1 1 70 ALA CA C -17.743 -10.736 2.646 1.00 . A A . 70 ALA CA 1 1
17 54270 1 1 70 ALA CB C -18.470 -9.485 3.116 1.00 . A A . 70 ALA CB 1 1
17 54271 1 1 70 ALA H H -17.096 -10.401 0.654 1.00 . A A . 70 ALA H 1 1
17 54272 1 1 70 ALA HA H -17.190 -11.139 3.482 1.00 . A A . 70 ALA HA 1 1
17 54273 1 1 70 ALA HB1 H -19.051 -9.081 2.301 1.00 . A A . 70 ALA HB1 1 1
17 54274 1 1 70 ALA HB2 H -17.749 -8.749 3.442 1.00 . A A . 70 ALA HB2 1 1
17 54275 1 1 70 ALA HB3 H -19.125 -9.735 3.937 1.00 . A A . 70 ALA HB3 1 1
17 54276 1 1 70 ALA N N -16.794 -10.402 1.594 1.00 . A A . 70 ALA N 1 1
17 54277 1 1 70 ALA O O -19.311 -11.647 1.078 1.00 . A A . 70 ALA O 1 1
17 54278 1 1 71 ARG C C -20.923 -13.937 3.852 1.00 . A A . 71 ARG C 1 1
17 54279 1 1 71 ARG CA C -19.950 -13.814 2.691 1.00 . A A . 71 ARG CA 1 1
17 54280 1 1 71 ARG CB C -19.289 -15.174 2.443 1.00 . A A . 71 ARG CB 1 1
17 54281 1 1 71 ARG CD C -17.933 -16.646 0.941 1.00 . A A . 71 ARG CD 1 1
17 54282 1 1 71 ARG CG C -18.461 -15.241 1.173 1.00 . A A . 71 ARG CG 1 1
17 54283 1 1 71 ARG CZ C -17.617 -17.581 -1.317 1.00 . A A . 71 ARG CZ 1 1
17 54284 1 1 71 ARG H H -18.430 -12.861 3.810 1.00 . A A . 71 ARG H 1 1
17 54285 1 1 71 ARG HA H -20.493 -13.517 1.806 1.00 . A A . 71 ARG HA 1 1
17 54286 1 1 71 ARG HB2 H -18.644 -15.403 3.279 1.00 . A A . 71 ARG HB2 1 1
17 54287 1 1 71 ARG HB3 H -20.059 -15.927 2.382 1.00 . A A . 71 ARG HB3 1 1
17 54288 1 1 71 ARG HD2 H -17.257 -16.899 1.745 1.00 . A A . 71 ARG HD2 1 1
17 54289 1 1 71 ARG HD3 H -18.767 -17.332 0.949 1.00 . A A . 71 ARG HD3 1 1
17 54290 1 1 71 ARG HE H -16.409 -16.242 -0.451 1.00 . A A . 71 ARG HE 1 1
17 54291 1 1 71 ARG HG2 H -19.079 -14.954 0.335 1.00 . A A . 71 ARG HG2 1 1
17 54292 1 1 71 ARG HG3 H -17.628 -14.561 1.259 1.00 . A A . 71 ARG HG3 1 1
17 54293 1 1 71 ARG HH11 H -19.285 -18.237 -0.353 1.00 . A A . 71 ARG HH11 1 1
17 54294 1 1 71 ARG HH12 H -19.033 -18.897 -1.944 1.00 . A A . 71 ARG HH12 1 1
17 54295 1 1 71 ARG HH21 H -16.048 -17.131 -2.527 1.00 . A A . 71 ARG HH21 1 1
17 54296 1 1 71 ARG HH22 H -17.183 -18.282 -3.171 1.00 . A A . 71 ARG HH22 1 1
17 54297 1 1 71 ARG N N -18.958 -12.792 2.979 1.00 . A A . 71 ARG N 1 1
17 54298 1 1 71 ARG NE N -17.227 -16.773 -0.332 1.00 . A A . 71 ARG NE 1 1
17 54299 1 1 71 ARG NH1 N -18.732 -18.296 -1.194 1.00 . A A . 71 ARG NH1 1 1
17 54300 1 1 71 ARG NH2 N -16.895 -17.671 -2.427 1.00 . A A . 71 ARG NH2 1 1
17 54301 1 1 71 ARG O O -20.515 -14.186 4.986 1.00 . A A . 71 ARG O 1 1
17 54302 1 1 72 ARG C C -23.520 -15.451 4.677 1.00 . A A . 72 ARG C 1 1
17 54303 1 1 72 ARG CA C -23.217 -13.962 4.602 1.00 . A A . 72 ARG CA 1 1
17 54304 1 1 72 ARG CB C -24.491 -13.170 4.298 1.00 . A A . 72 ARG CB 1 1
17 54305 1 1 72 ARG CD C -26.780 -12.450 5.080 1.00 . A A . 72 ARG CD 1 1
17 54306 1 1 72 ARG CG C -25.496 -13.185 5.440 1.00 . A A . 72 ARG CG 1 1
17 54307 1 1 72 ARG CZ C -26.449 -10.014 5.370 1.00 . A A . 72 ARG CZ 1 1
17 54308 1 1 72 ARG H H -22.473 -13.445 2.690 1.00 . A A . 72 ARG H 1 1
17 54309 1 1 72 ARG HA H -22.812 -13.637 5.551 1.00 . A A . 72 ARG HA 1 1
17 54310 1 1 72 ARG HB2 H -24.225 -12.145 4.091 1.00 . A A . 72 ARG HB2 1 1
17 54311 1 1 72 ARG HB3 H -24.966 -13.592 3.425 1.00 . A A . 72 ARG HB3 1 1
17 54312 1 1 72 ARG HD2 H -27.293 -13.008 4.310 1.00 . A A . 72 ARG HD2 1 1
17 54313 1 1 72 ARG HD3 H -27.405 -12.398 5.959 1.00 . A A . 72 ARG HD3 1 1
17 54314 1 1 72 ARG HE H -26.437 -10.977 3.614 1.00 . A A . 72 ARG HE 1 1
17 54315 1 1 72 ARG HG2 H -25.736 -14.209 5.680 1.00 . A A . 72 ARG HG2 1 1
17 54316 1 1 72 ARG HG3 H -25.050 -12.709 6.301 1.00 . A A . 72 ARG HG3 1 1
17 54317 1 1 72 ARG HH11 H -26.749 -11.011 7.121 1.00 . A A . 72 ARG HH11 1 1
17 54318 1 1 72 ARG HH12 H -26.525 -9.288 7.265 1.00 . A A . 72 ARG HH12 1 1
17 54319 1 1 72 ARG HH21 H -26.134 -8.743 3.828 1.00 . A A . 72 ARG HH21 1 1
17 54320 1 1 72 ARG HH22 H -26.158 -8.010 5.401 1.00 . A A . 72 ARG HH22 1 1
17 54321 1 1 72 ARG N N -22.205 -13.740 3.584 1.00 . A A . 72 ARG N 1 1
17 54322 1 1 72 ARG NE N -26.533 -11.093 4.593 1.00 . A A . 72 ARG NE 1 1
17 54323 1 1 72 ARG NH1 N -26.583 -10.114 6.689 1.00 . A A . 72 ARG NH1 1 1
17 54324 1 1 72 ARG NH2 N -26.232 -8.827 4.823 1.00 . A A . 72 ARG NH2 1 1
17 54325 1 1 72 ARG O O -24.292 -15.981 3.876 1.00 . A A . 72 ARG O 1 1
17 54326 1 1 73 GLU C C -23.789 -17.923 6.988 1.00 . A A . 73 GLU C 1 1
17 54327 1 1 73 GLU CA C -22.992 -17.564 5.740 1.00 . A A . 73 GLU CA 1 1
17 54328 1 1 73 GLU CB C -21.594 -18.190 5.795 1.00 . A A . 73 GLU CB 1 1
17 54329 1 1 73 GLU CD C -22.142 -20.113 4.262 1.00 . A A . 73 GLU CD 1 1
17 54330 1 1 73 GLU CG C -21.585 -19.698 5.608 1.00 . A A . 73 GLU CG 1 1
17 54331 1 1 73 GLU H H -22.335 -15.627 6.266 1.00 . A A . 73 GLU H 1 1
17 54332 1 1 73 GLU HA H -23.513 -17.935 4.869 1.00 . A A . 73 GLU HA 1 1
17 54333 1 1 73 GLU HB2 H -20.987 -17.751 5.018 1.00 . A A . 73 GLU HB2 1 1
17 54334 1 1 73 GLU HB3 H -21.150 -17.967 6.754 1.00 . A A . 73 GLU HB3 1 1
17 54335 1 1 73 GLU HG2 H -20.569 -20.054 5.687 1.00 . A A . 73 GLU HG2 1 1
17 54336 1 1 73 GLU HG3 H -22.184 -20.150 6.385 1.00 . A A . 73 GLU HG3 1 1
17 54337 1 1 73 GLU N N -22.883 -16.121 5.618 1.00 . A A . 73 GLU N 1 1
17 54338 1 1 73 GLU O O -23.509 -17.421 8.080 1.00 . A A . 73 GLU O 1 1
17 54339 1 1 73 GLU OE1 O -21.413 -20.020 3.254 1.00 . A A . 73 GLU OE1 1 1
17 54340 1 1 73 GLU OE2 O -23.316 -20.526 4.206 1.00 . A A . 73 GLU OE2 1 1
17 54341 1 1 74 GLY C C -26.557 -17.991 8.314 1.00 . A A . 74 GLY C 1 1
17 54342 1 1 74 GLY CA C -25.643 -19.135 7.933 1.00 . A A . 74 GLY CA 1 1
17 54343 1 1 74 GLY H H -24.949 -19.168 5.935 1.00 . A A . 74 GLY H 1 1
17 54344 1 1 74 GLY HA2 H -26.242 -19.990 7.656 1.00 . A A . 74 GLY HA2 1 1
17 54345 1 1 74 GLY HA3 H -25.031 -19.393 8.784 1.00 . A A . 74 GLY HA3 1 1
17 54346 1 1 74 GLY N N -24.786 -18.780 6.823 1.00 . A A . 74 GLY N 1 1
17 54347 1 1 74 GLY O O -27.566 -17.746 7.652 1.00 . A A . 74 GLY O 1 1
17 54348 1 1 75 THR C C -26.032 -14.942 10.077 1.00 . A A . 75 THR C 1 1
17 54349 1 1 75 THR CA C -26.961 -16.131 9.816 1.00 . A A . 75 THR CA 1 1
17 54350 1 1 75 THR CB C -27.769 -16.473 11.090 1.00 . A A . 75 THR CB 1 1
17 54351 1 1 75 THR CG2 C -28.809 -15.403 11.393 1.00 . A A . 75 THR CG2 1 1
17 54352 1 1 75 THR H H -25.398 -17.552 9.875 1.00 . A A . 75 THR H 1 1
17 54353 1 1 75 THR HA H -27.657 -15.869 9.033 1.00 . A A . 75 THR HA 1 1
17 54354 1 1 75 THR HB H -27.089 -16.544 11.927 1.00 . A A . 75 THR HB 1 1
17 54355 1 1 75 THR HG1 H -28.254 -18.301 11.670 1.00 . A A . 75 THR HG1 1 1
17 54356 1 1 75 THR HG21 H -28.319 -14.450 11.529 1.00 . A A . 75 THR HG21 1 1
17 54357 1 1 75 THR HG22 H -29.343 -15.665 12.295 1.00 . A A . 75 THR HG22 1 1
17 54358 1 1 75 THR HG23 H -29.506 -15.334 10.570 1.00 . A A . 75 THR HG23 1 1
17 54359 1 1 75 THR N N -26.197 -17.286 9.373 1.00 . A A . 75 THR N 1 1
17 54360 1 1 75 THR O O -26.472 -13.856 10.460 1.00 . A A . 75 THR O 1 1
17 54361 1 1 75 THR OG1 O -28.435 -17.730 10.913 1.00 . A A . 75 THR OG1 1 1
17 54362 1 1 76 ARG C C -23.023 -13.661 8.886 1.00 . A A . 76 ARG C 1 1
17 54363 1 1 76 ARG CA C -23.753 -14.112 10.141 1.00 . A A . 76 ARG CA 1 1
17 54364 1 1 76 ARG CB C -22.730 -14.647 11.142 1.00 . A A . 76 ARG CB 1 1
17 54365 1 1 76 ARG CD C -22.268 -15.779 13.324 1.00 . A A . 76 ARG CD 1 1
17 54366 1 1 76 ARG CG C -23.342 -15.318 12.357 1.00 . A A . 76 ARG CG 1 1
17 54367 1 1 76 ARG CZ C -22.284 -16.763 15.580 1.00 . A A . 76 ARG CZ 1 1
17 54368 1 1 76 ARG H H -24.451 -15.976 9.413 1.00 . A A . 76 ARG H 1 1
17 54369 1 1 76 ARG HA H -24.266 -13.267 10.576 1.00 . A A . 76 ARG HA 1 1
17 54370 1 1 76 ARG HB2 H -22.102 -15.368 10.641 1.00 . A A . 76 ARG HB2 1 1
17 54371 1 1 76 ARG HB3 H -22.115 -13.827 11.483 1.00 . A A . 76 ARG HB3 1 1
17 54372 1 1 76 ARG HD2 H -21.508 -16.308 12.771 1.00 . A A . 76 ARG HD2 1 1
17 54373 1 1 76 ARG HD3 H -21.832 -14.910 13.795 1.00 . A A . 76 ARG HD3 1 1
17 54374 1 1 76 ARG HE H -23.562 -17.236 14.114 1.00 . A A . 76 ARG HE 1 1
17 54375 1 1 76 ARG HG2 H -23.991 -14.615 12.858 1.00 . A A . 76 ARG HG2 1 1
17 54376 1 1 76 ARG HG3 H -23.916 -16.175 12.034 1.00 . A A . 76 ARG HG3 1 1
17 54377 1 1 76 ARG HH11 H -20.972 -15.221 15.343 1.00 . A A . 76 ARG HH11 1 1
17 54378 1 1 76 ARG HH12 H -20.924 -16.020 16.889 1.00 . A A . 76 ARG HH12 1 1
17 54379 1 1 76 ARG HH21 H -23.512 -18.277 16.129 1.00 . A A . 76 ARG HH21 1 1
17 54380 1 1 76 ARG HH22 H -22.387 -17.746 17.351 1.00 . A A . 76 ARG HH22 1 1
17 54381 1 1 76 ARG N N -24.743 -15.136 9.831 1.00 . A A . 76 ARG N 1 1
17 54382 1 1 76 ARG NE N -22.798 -16.661 14.359 1.00 . A A . 76 ARG NE 1 1
17 54383 1 1 76 ARG NH1 N -21.317 -15.937 15.972 1.00 . A A . 76 ARG NH1 1 1
17 54384 1 1 76 ARG NH2 N -22.763 -17.667 16.419 1.00 . A A . 76 ARG NH2 1 1
17 54385 1 1 76 ARG O O -23.140 -14.284 7.830 1.00 . A A . 76 ARG O 1 1
17 54386 1 1 77 GLN C C -19.979 -12.502 8.208 1.00 . A A . 77 GLN C 1 1
17 54387 1 1 77 GLN CA C -21.422 -12.120 7.926 1.00 . A A . 77 GLN CA 1 1
17 54388 1 1 77 GLN CB C -21.516 -10.604 7.749 1.00 . A A . 77 GLN CB 1 1
17 54389 1 1 77 GLN CD C -22.919 -8.626 7.075 1.00 . A A . 77 GLN CD 1 1
17 54390 1 1 77 GLN CG C -22.911 -10.099 7.431 1.00 . A A . 77 GLN CG 1 1
17 54391 1 1 77 GLN H H -22.277 -12.083 9.860 1.00 . A A . 77 GLN H 1 1
17 54392 1 1 77 GLN HA H -21.743 -12.605 7.017 1.00 . A A . 77 GLN HA 1 1
17 54393 1 1 77 GLN HB2 H -21.185 -10.129 8.660 1.00 . A A . 77 GLN HB2 1 1
17 54394 1 1 77 GLN HB3 H -20.859 -10.311 6.944 1.00 . A A . 77 GLN HB3 1 1
17 54395 1 1 77 GLN HE21 H -21.327 -8.312 8.219 1.00 . A A . 77 GLN HE21 1 1
17 54396 1 1 77 GLN HE22 H -21.942 -6.922 7.392 1.00 . A A . 77 GLN HE22 1 1
17 54397 1 1 77 GLN HG2 H -23.304 -10.660 6.596 1.00 . A A . 77 GLN HG2 1 1
17 54398 1 1 77 GLN HG3 H -23.542 -10.250 8.295 1.00 . A A . 77 GLN HG3 1 1
17 54399 1 1 77 GLN N N -22.270 -12.580 9.008 1.00 . A A . 77 GLN N 1 1
17 54400 1 1 77 GLN NE2 N -21.970 -7.880 7.620 1.00 . A A . 77 GLN NE2 1 1
17 54401 1 1 77 GLN O O -19.424 -12.141 9.245 1.00 . A A . 77 GLN O 1 1
17 54402 1 1 77 GLN OE1 O -23.765 -8.163 6.313 1.00 . A A . 77 GLN OE1 1 1
17 54403 1 1 78 TYR C C -17.150 -12.866 6.426 1.00 . A A . 78 TYR C 1 1
17 54404 1 1 78 TYR CA C -17.993 -13.631 7.432 1.00 . A A . 78 TYR CA 1 1
17 54405 1 1 78 TYR CB C -17.832 -15.141 7.223 1.00 . A A . 78 TYR CB 1 1
17 54406 1 1 78 TYR CD1 C -19.917 -16.163 8.218 1.00 . A A . 78 TYR CD1 1 1
17 54407 1 1 78 TYR CD2 C -17.837 -16.588 9.296 1.00 . A A . 78 TYR CD2 1 1
17 54408 1 1 78 TYR CE1 C -20.570 -16.923 9.166 1.00 . A A . 78 TYR CE1 1 1
17 54409 1 1 78 TYR CE2 C -18.485 -17.351 10.251 1.00 . A A . 78 TYR CE2 1 1
17 54410 1 1 78 TYR CG C -18.543 -15.982 8.264 1.00 . A A . 78 TYR CG 1 1
17 54411 1 1 78 TYR CZ C -19.851 -17.513 10.181 1.00 . A A . 78 TYR CZ 1 1
17 54412 1 1 78 TYR H H -19.889 -13.530 6.504 1.00 . A A . 78 TYR H 1 1
17 54413 1 1 78 TYR HA H -17.671 -13.375 8.429 1.00 . A A . 78 TYR HA 1 1
17 54414 1 1 78 TYR HB2 H -18.230 -15.407 6.254 1.00 . A A . 78 TYR HB2 1 1
17 54415 1 1 78 TYR HB3 H -16.782 -15.389 7.256 1.00 . A A . 78 TYR HB3 1 1
17 54416 1 1 78 TYR HD1 H -20.480 -15.699 7.422 1.00 . A A . 78 TYR HD1 1 1
17 54417 1 1 78 TYR HD2 H -16.767 -16.458 9.348 1.00 . A A . 78 TYR HD2 1 1
17 54418 1 1 78 TYR HE1 H -21.640 -17.049 9.111 1.00 . A A . 78 TYR HE1 1 1
17 54419 1 1 78 TYR HE2 H -17.919 -17.815 11.046 1.00 . A A . 78 TYR HE2 1 1
17 54420 1 1 78 TYR HH H -20.107 -18.120 11.997 1.00 . A A . 78 TYR HH 1 1
17 54421 1 1 78 TYR N N -19.383 -13.241 7.297 1.00 . A A . 78 TYR N 1 1
17 54422 1 1 78 TYR O O -17.430 -12.888 5.227 1.00 . A A . 78 TYR O 1 1
17 54423 1 1 78 TYR OH O -20.506 -18.273 11.125 1.00 . A A . 78 TYR OH 1 1
17 54424 1 1 79 TYR C C -13.980 -12.165 5.776 1.00 . A A . 79 TYR C 1 1
17 54425 1 1 79 TYR CA C -15.265 -11.408 6.047 1.00 . A A . 79 TYR CA 1 1
17 54426 1 1 79 TYR CB C -14.969 -10.028 6.643 1.00 . A A . 79 TYR CB 1 1
17 54427 1 1 79 TYR CD1 C -17.234 -8.988 7.077 1.00 . A A . 79 TYR CD1 1 1
17 54428 1 1 79 TYR CD2 C -15.871 -8.051 5.359 1.00 . A A . 79 TYR CD2 1 1
17 54429 1 1 79 TYR CE1 C -18.218 -8.054 6.811 1.00 . A A . 79 TYR CE1 1 1
17 54430 1 1 79 TYR CE2 C -16.849 -7.113 5.087 1.00 . A A . 79 TYR CE2 1 1
17 54431 1 1 79 TYR CG C -16.047 -9.004 6.357 1.00 . A A . 79 TYR CG 1 1
17 54432 1 1 79 TYR CZ C -18.022 -7.118 5.817 1.00 . A A . 79 TYR CZ 1 1
17 54433 1 1 79 TYR H H -15.949 -12.207 7.880 1.00 . A A . 79 TYR H 1 1
17 54434 1 1 79 TYR HA H -15.783 -11.274 5.107 1.00 . A A . 79 TYR HA 1 1
17 54435 1 1 79 TYR HB2 H -14.874 -10.119 7.716 1.00 . A A . 79 TYR HB2 1 1
17 54436 1 1 79 TYR HB3 H -14.043 -9.658 6.235 1.00 . A A . 79 TYR HB3 1 1
17 54437 1 1 79 TYR HD1 H -17.388 -9.720 7.856 1.00 . A A . 79 TYR HD1 1 1
17 54438 1 1 79 TYR HD2 H -14.954 -8.051 4.793 1.00 . A A . 79 TYR HD2 1 1
17 54439 1 1 79 TYR HE1 H -19.135 -8.057 7.381 1.00 . A A . 79 TYR HE1 1 1
17 54440 1 1 79 TYR HE2 H -16.693 -6.382 4.305 1.00 . A A . 79 TYR HE2 1 1
17 54441 1 1 79 TYR HH H -19.120 -6.114 4.602 1.00 . A A . 79 TYR HH 1 1
17 54442 1 1 79 TYR N N -16.134 -12.180 6.913 1.00 . A A . 79 TYR N 1 1
17 54443 1 1 79 TYR O O -13.502 -12.933 6.612 1.00 . A A . 79 TYR O 1 1
17 54444 1 1 79 TYR OH O -19.002 -6.190 5.552 1.00 . A A . 79 TYR OH 1 1
17 54445 1 1 80 ARG C C -11.422 -11.722 3.294 1.00 . A A . 80 ARG C 1 1
17 54446 1 1 80 ARG CA C -12.267 -12.660 4.135 1.00 . A A . 80 ARG CA 1 1
17 54447 1 1 80 ARG CB C -12.691 -13.871 3.298 1.00 . A A . 80 ARG CB 1 1
17 54448 1 1 80 ARG CD C -14.039 -14.643 1.298 1.00 . A A . 80 ARG CD 1 1
17 54449 1 1 80 ARG CG C -13.297 -13.488 1.954 1.00 . A A . 80 ARG CG 1 1
17 54450 1 1 80 ARG CZ C -12.456 -16.222 0.235 1.00 . A A . 80 ARG CZ 1 1
17 54451 1 1 80 ARG H H -13.848 -11.274 4.005 1.00 . A A . 80 ARG H 1 1
17 54452 1 1 80 ARG HA H -11.700 -12.988 4.993 1.00 . A A . 80 ARG HA 1 1
17 54453 1 1 80 ARG HB2 H -11.827 -14.492 3.118 1.00 . A A . 80 ARG HB2 1 1
17 54454 1 1 80 ARG HB3 H -13.424 -14.439 3.850 1.00 . A A . 80 ARG HB3 1 1
17 54455 1 1 80 ARG HD2 H -14.943 -14.833 1.856 1.00 . A A . 80 ARG HD2 1 1
17 54456 1 1 80 ARG HD3 H -14.295 -14.356 0.288 1.00 . A A . 80 ARG HD3 1 1
17 54457 1 1 80 ARG HE H -13.335 -16.485 2.024 1.00 . A A . 80 ARG HE 1 1
17 54458 1 1 80 ARG HG2 H -13.990 -12.676 2.107 1.00 . A A . 80 ARG HG2 1 1
17 54459 1 1 80 ARG HG3 H -12.505 -13.163 1.296 1.00 . A A . 80 ARG HG3 1 1
17 54460 1 1 80 ARG HH11 H -12.771 -14.532 -0.830 1.00 . A A . 80 ARG HH11 1 1
17 54461 1 1 80 ARG HH12 H -11.713 -15.687 -1.580 1.00 . A A . 80 ARG HH12 1 1
17 54462 1 1 80 ARG HH21 H -11.913 -17.998 1.049 1.00 . A A . 80 ARG HH21 1 1
17 54463 1 1 80 ARG HH22 H -11.221 -17.646 -0.502 1.00 . A A . 80 ARG HH22 1 1
17 54464 1 1 80 ARG N N -13.443 -11.950 4.593 1.00 . A A . 80 ARG N 1 1
17 54465 1 1 80 ARG NE N -13.246 -15.871 1.253 1.00 . A A . 80 ARG NE 1 1
17 54466 1 1 80 ARG NH1 N -12.302 -15.411 -0.803 1.00 . A A . 80 ARG NH1 1 1
17 54467 1 1 80 ARG NH2 N -11.811 -17.380 0.264 1.00 . A A . 80 ARG NH2 1 1
17 54468 1 1 80 ARG O O -11.869 -10.634 2.943 1.00 . A A . 80 ARG O 1 1
17 54469 1 1 81 ILE C C -9.760 -11.666 0.620 1.00 . A A . 81 ILE C 1 1
17 54470 1 1 81 ILE CA C -9.379 -11.354 2.069 1.00 . A A . 81 ILE CA 1 1
17 54471 1 1 81 ILE CB C -7.878 -11.632 2.315 1.00 . A A . 81 ILE CB 1 1
17 54472 1 1 81 ILE CD1 C -6.097 -11.660 4.147 1.00 . A A . 81 ILE CD1 1 1
17 54473 1 1 81 ILE CG1 C -7.540 -11.382 3.790 1.00 . A A . 81 ILE CG1 1 1
17 54474 1 1 81 ILE CG2 C -7.013 -10.758 1.415 1.00 . A A . 81 ILE CG2 1 1
17 54475 1 1 81 ILE H H -9.877 -12.978 3.329 1.00 . A A . 81 ILE H 1 1
17 54476 1 1 81 ILE HA H -9.572 -10.308 2.264 1.00 . A A . 81 ILE HA 1 1
17 54477 1 1 81 ILE HB H -7.678 -12.666 2.078 1.00 . A A . 81 ILE HB 1 1
17 54478 1 1 81 ILE HD11 H -5.450 -11.038 3.546 1.00 . A A . 81 ILE HD11 1 1
17 54479 1 1 81 ILE HD12 H -5.873 -12.699 3.957 1.00 . A A . 81 ILE HD12 1 1
17 54480 1 1 81 ILE HD13 H -5.936 -11.442 5.193 1.00 . A A . 81 ILE HD13 1 1
17 54481 1 1 81 ILE HG12 H -7.743 -10.348 4.026 1.00 . A A . 81 ILE HG12 1 1
17 54482 1 1 81 ILE HG13 H -8.163 -12.014 4.405 1.00 . A A . 81 ILE HG13 1 1
17 54483 1 1 81 ILE HG21 H -5.971 -10.944 1.627 1.00 . A A . 81 ILE HG21 1 1
17 54484 1 1 81 ILE HG22 H -7.239 -9.718 1.597 1.00 . A A . 81 ILE HG22 1 1
17 54485 1 1 81 ILE HG23 H -7.217 -10.994 0.379 1.00 . A A . 81 ILE HG23 1 1
17 54486 1 1 81 ILE N N -10.215 -12.134 2.964 1.00 . A A . 81 ILE N 1 1
17 54487 1 1 81 ILE O O -10.038 -12.820 0.284 1.00 . A A . 81 ILE O 1 1
17 54488 1 1 82 ALA C C -9.215 -11.383 -2.528 1.00 . A A . 82 ALA C 1 1
17 54489 1 1 82 ALA CA C -10.271 -10.781 -1.601 1.00 . A A . 82 ALA CA 1 1
17 54490 1 1 82 ALA CB C -10.719 -9.428 -2.126 1.00 . A A . 82 ALA CB 1 1
17 54491 1 1 82 ALA H H -9.457 -9.764 0.075 1.00 . A A . 82 ALA H 1 1
17 54492 1 1 82 ALA HA H -11.133 -11.433 -1.584 1.00 . A A . 82 ALA HA 1 1
17 54493 1 1 82 ALA HB1 H -11.141 -9.544 -3.113 1.00 . A A . 82 ALA HB1 1 1
17 54494 1 1 82 ALA HB2 H -9.869 -8.763 -2.174 1.00 . A A . 82 ALA HB2 1 1
17 54495 1 1 82 ALA HB3 H -11.463 -9.014 -1.463 1.00 . A A . 82 ALA HB3 1 1
17 54496 1 1 82 ALA N N -9.784 -10.643 -0.228 1.00 . A A . 82 ALA N 1 1
17 54497 1 1 82 ALA O O -9.096 -10.990 -3.694 1.00 . A A . 82 ALA O 1 1
17 54498 1 1 83 GLY C C -6.244 -13.356 -1.955 1.00 . A A . 83 GLY C 1 1
17 54499 1 1 83 GLY CA C -7.454 -13.011 -2.793 1.00 . A A . 83 GLY CA 1 1
17 54500 1 1 83 GLY H H -8.638 -12.629 -1.088 1.00 . A A . 83 GLY H 1 1
17 54501 1 1 83 GLY HA2 H -7.861 -13.920 -3.214 1.00 . A A . 83 GLY HA2 1 1
17 54502 1 1 83 GLY HA3 H -7.149 -12.357 -3.598 1.00 . A A . 83 GLY HA3 1 1
17 54503 1 1 83 GLY N N -8.480 -12.354 -2.015 1.00 . A A . 83 GLY N 1 1
17 54504 1 1 83 GLY O O -5.814 -12.554 -1.125 1.00 . A A . 83 GLY O 1 1
17 54505 1 1 84 GLU C C -3.318 -14.100 -1.785 1.00 . A A . 84 GLU C 1 1
17 54506 1 1 84 GLU CA C -4.515 -14.974 -1.422 1.00 . A A . 84 GLU CA 1 1
17 54507 1 1 84 GLU CB C -4.203 -16.444 -1.705 1.00 . A A . 84 GLU CB 1 1
17 54508 1 1 84 GLU CD C -2.687 -18.404 -1.227 1.00 . A A . 84 GLU CD 1 1
17 54509 1 1 84 GLU CG C -3.057 -16.984 -0.868 1.00 . A A . 84 GLU CG 1 1
17 54510 1 1 84 GLU H H -6.093 -15.149 -2.829 1.00 . A A . 84 GLU H 1 1
17 54511 1 1 84 GLU HA H -4.727 -14.855 -0.369 1.00 . A A . 84 GLU HA 1 1
17 54512 1 1 84 GLU HB2 H -5.082 -17.037 -1.498 1.00 . A A . 84 GLU HB2 1 1
17 54513 1 1 84 GLU HB3 H -3.943 -16.553 -2.748 1.00 . A A . 84 GLU HB3 1 1
17 54514 1 1 84 GLU HG2 H -2.192 -16.355 -1.017 1.00 . A A . 84 GLU HG2 1 1
17 54515 1 1 84 GLU HG3 H -3.346 -16.955 0.172 1.00 . A A . 84 GLU HG3 1 1
17 54516 1 1 84 GLU N N -5.694 -14.543 -2.162 1.00 . A A . 84 GLU N 1 1
17 54517 1 1 84 GLU O O -2.433 -13.867 -0.963 1.00 . A A . 84 GLU O 1 1
17 54518 1 1 84 GLU OE1 O -2.365 -18.656 -2.402 1.00 . A A . 84 GLU OE1 1 1
17 54519 1 1 84 GLU OE2 O -2.680 -19.268 -0.326 1.00 . A A . 84 GLU OE2 1 1
17 54520 1 1 85 ASP C C -2.312 -11.396 -2.664 1.00 . A A . 85 ASP C 1 1
17 54521 1 1 85 ASP CA C -2.254 -12.696 -3.458 1.00 . A A . 85 ASP CA 1 1
17 54522 1 1 85 ASP CB C -2.378 -12.407 -4.957 1.00 . A A . 85 ASP CB 1 1
17 54523 1 1 85 ASP CG C -2.147 -13.638 -5.810 1.00 . A A . 85 ASP CG 1 1
17 54524 1 1 85 ASP H H -4.030 -13.845 -3.638 1.00 . A A . 85 ASP H 1 1
17 54525 1 1 85 ASP HA H -1.304 -13.178 -3.267 1.00 . A A . 85 ASP HA 1 1
17 54526 1 1 85 ASP HB2 H -3.369 -12.032 -5.163 1.00 . A A . 85 ASP HB2 1 1
17 54527 1 1 85 ASP HB3 H -1.650 -11.658 -5.233 1.00 . A A . 85 ASP HB3 1 1
17 54528 1 1 85 ASP N N -3.309 -13.598 -3.013 1.00 . A A . 85 ASP N 1 1
17 54529 1 1 85 ASP O O -1.286 -10.797 -2.350 1.00 . A A . 85 ASP O 1 1
17 54530 1 1 85 ASP OD1 O -3.098 -14.426 -5.998 1.00 . A A . 85 ASP OD1 1 1
17 54531 1 1 85 ASP OD2 O -1.011 -13.832 -6.291 1.00 . A A . 85 ASP OD2 1 1
17 54532 1 1 86 VAL C C -3.320 -10.085 -0.059 1.00 . A A . 86 VAL C 1 1
17 54533 1 1 86 VAL CA C -3.738 -9.797 -1.499 1.00 . A A . 86 VAL CA 1 1
17 54534 1 1 86 VAL CB C -5.216 -9.346 -1.526 1.00 . A A . 86 VAL CB 1 1
17 54535 1 1 86 VAL CG1 C -5.400 -8.043 -0.761 1.00 . A A . 86 VAL CG1 1 1
17 54536 1 1 86 VAL CG2 C -5.705 -9.204 -2.961 1.00 . A A . 86 VAL CG2 1 1
17 54537 1 1 86 VAL H H -4.306 -11.494 -2.625 1.00 . A A . 86 VAL H 1 1
17 54538 1 1 86 VAL HA H -3.128 -8.997 -1.894 1.00 . A A . 86 VAL HA 1 1
17 54539 1 1 86 VAL HB H -5.811 -10.108 -1.043 1.00 . A A . 86 VAL HB 1 1
17 54540 1 1 86 VAL HG11 H -6.442 -7.753 -0.786 1.00 . A A . 86 VAL HG11 1 1
17 54541 1 1 86 VAL HG12 H -4.800 -7.268 -1.217 1.00 . A A . 86 VAL HG12 1 1
17 54542 1 1 86 VAL HG13 H -5.091 -8.180 0.265 1.00 . A A . 86 VAL HG13 1 1
17 54543 1 1 86 VAL HG21 H -6.734 -8.876 -2.958 1.00 . A A . 86 VAL HG21 1 1
17 54544 1 1 86 VAL HG22 H -5.633 -10.159 -3.462 1.00 . A A . 86 VAL HG22 1 1
17 54545 1 1 86 VAL HG23 H -5.095 -8.478 -3.479 1.00 . A A . 86 VAL HG23 1 1
17 54546 1 1 86 VAL N N -3.529 -10.982 -2.322 1.00 . A A . 86 VAL N 1 1
17 54547 1 1 86 VAL O O -2.778 -9.220 0.633 1.00 . A A . 86 VAL O 1 1
17 54548 1 1 87 ALA C C -1.651 -11.707 1.874 1.00 . A A . 87 ALA C 1 1
17 54549 1 1 87 ALA CA C -3.167 -11.749 1.715 1.00 . A A . 87 ALA CA 1 1
17 54550 1 1 87 ALA CB C -3.686 -13.153 1.990 1.00 . A A . 87 ALA CB 1 1
17 54551 1 1 87 ALA H H -4.028 -11.948 -0.210 1.00 . A A . 87 ALA H 1 1
17 54552 1 1 87 ALA HA H -3.616 -11.077 2.431 1.00 . A A . 87 ALA HA 1 1
17 54553 1 1 87 ALA HB1 H -3.456 -13.429 3.008 1.00 . A A . 87 ALA HB1 1 1
17 54554 1 1 87 ALA HB2 H -3.214 -13.850 1.314 1.00 . A A . 87 ALA HB2 1 1
17 54555 1 1 87 ALA HB3 H -4.755 -13.177 1.843 1.00 . A A . 87 ALA HB3 1 1
17 54556 1 1 87 ALA N N -3.561 -11.316 0.380 1.00 . A A . 87 ALA N 1 1
17 54557 1 1 87 ALA O O -1.132 -11.211 2.874 1.00 . A A . 87 ALA O 1 1
17 54558 1 1 88 ARG C C 1.075 -10.828 0.697 1.00 . A A . 88 ARG C 1 1
17 54559 1 1 88 ARG CA C 0.517 -12.228 0.911 1.00 . A A . 88 ARG CA 1 1
17 54560 1 1 88 ARG CB C 1.092 -13.196 -0.125 1.00 . A A . 88 ARG CB 1 1
17 54561 1 1 88 ARG CD C 1.567 -15.609 -0.680 1.00 . A A . 88 ARG CD 1 1
17 54562 1 1 88 ARG CG C 0.728 -14.646 0.147 1.00 . A A . 88 ARG CG 1 1
17 54563 1 1 88 ARG CZ C 0.681 -16.037 -2.938 1.00 . A A . 88 ARG CZ 1 1
17 54564 1 1 88 ARG H H -1.407 -12.601 0.098 1.00 . A A . 88 ARG H 1 1
17 54565 1 1 88 ARG HA H 0.809 -12.563 1.896 1.00 . A A . 88 ARG HA 1 1
17 54566 1 1 88 ARG HB2 H 0.717 -12.926 -1.101 1.00 . A A . 88 ARG HB2 1 1
17 54567 1 1 88 ARG HB3 H 2.168 -13.109 -0.125 1.00 . A A . 88 ARG HB3 1 1
17 54568 1 1 88 ARG HD2 H 2.600 -15.514 -0.383 1.00 . A A . 88 ARG HD2 1 1
17 54569 1 1 88 ARG HD3 H 1.230 -16.617 -0.484 1.00 . A A . 88 ARG HD3 1 1
17 54570 1 1 88 ARG HE H 2.013 -14.612 -2.482 1.00 . A A . 88 ARG HE 1 1
17 54571 1 1 88 ARG HG2 H 0.888 -14.857 1.194 1.00 . A A . 88 ARG HG2 1 1
17 54572 1 1 88 ARG HG3 H -0.312 -14.794 -0.095 1.00 . A A . 88 ARG HG3 1 1
17 54573 1 1 88 ARG HH11 H -0.015 -17.286 -1.509 1.00 . A A . 88 ARG HH11 1 1
17 54574 1 1 88 ARG HH12 H -0.648 -17.565 -3.096 1.00 . A A . 88 ARG HH12 1 1
17 54575 1 1 88 ARG HH21 H 1.195 -14.961 -4.582 1.00 . A A . 88 ARG HH21 1 1
17 54576 1 1 88 ARG HH22 H 0.043 -16.237 -4.853 1.00 . A A . 88 ARG HH22 1 1
17 54577 1 1 88 ARG N N -0.940 -12.218 0.875 1.00 . A A . 88 ARG N 1 1
17 54578 1 1 88 ARG NE N 1.461 -15.346 -2.113 1.00 . A A . 88 ARG NE 1 1
17 54579 1 1 88 ARG NH1 N -0.050 -17.043 -2.478 1.00 . A A . 88 ARG NH1 1 1
17 54580 1 1 88 ARG NH2 N 0.637 -15.722 -4.225 1.00 . A A . 88 ARG NH2 1 1
17 54581 1 1 88 ARG O O 2.214 -10.551 1.058 1.00 . A A . 88 ARG O 1 1
17 54582 1 1 89 LEU C C 0.825 -7.916 1.340 1.00 . A A . 89 LEU C 1 1
17 54583 1 1 89 LEU CA C 0.642 -8.546 -0.038 1.00 . A A . 89 LEU CA 1 1
17 54584 1 1 89 LEU CB C -0.434 -7.801 -0.853 1.00 . A A . 89 LEU CB 1 1
17 54585 1 1 89 LEU CD1 C -0.948 -5.965 -2.485 1.00 . A A . 89 LEU CD1 1 1
17 54586 1 1 89 LEU CD2 C -0.293 -5.378 -0.158 1.00 . A A . 89 LEU CD2 1 1
17 54587 1 1 89 LEU CG C -0.089 -6.368 -1.295 1.00 . A A . 89 LEU CG 1 1
17 54588 1 1 89 LEU H H -0.602 -10.249 -0.221 1.00 . A A . 89 LEU H 1 1
17 54589 1 1 89 LEU HA H 1.583 -8.508 -0.569 1.00 . A A . 89 LEU HA 1 1
17 54590 1 1 89 LEU HB2 H -0.644 -8.382 -1.738 1.00 . A A . 89 LEU HB2 1 1
17 54591 1 1 89 LEU HB3 H -1.334 -7.758 -0.257 1.00 . A A . 89 LEU HB3 1 1
17 54592 1 1 89 LEU HD11 H -0.771 -6.646 -3.305 1.00 . A A . 89 LEU HD11 1 1
17 54593 1 1 89 LEU HD12 H -0.694 -4.960 -2.788 1.00 . A A . 89 LEU HD12 1 1
17 54594 1 1 89 LEU HD13 H -1.991 -6.003 -2.206 1.00 . A A . 89 LEU HD13 1 1
17 54595 1 1 89 LEU HD21 H -0.015 -4.388 -0.488 1.00 . A A . 89 LEU HD21 1 1
17 54596 1 1 89 LEU HD22 H 0.326 -5.664 0.681 1.00 . A A . 89 LEU HD22 1 1
17 54597 1 1 89 LEU HD23 H -1.330 -5.382 0.142 1.00 . A A . 89 LEU HD23 1 1
17 54598 1 1 89 LEU HG H 0.946 -6.329 -1.599 1.00 . A A . 89 LEU HG 1 1
17 54599 1 1 89 LEU N N 0.267 -9.948 0.117 1.00 . A A . 89 LEU N 1 1
17 54600 1 1 89 LEU O O 1.846 -7.281 1.616 1.00 . A A . 89 LEU O 1 1
17 54601 1 1 90 PHE C C 1.009 -8.286 4.354 1.00 . A A . 90 PHE C 1 1
17 54602 1 1 90 PHE CA C -0.101 -7.595 3.567 1.00 . A A . 90 PHE CA 1 1
17 54603 1 1 90 PHE CB C -1.448 -7.780 4.276 1.00 . A A . 90 PHE CB 1 1
17 54604 1 1 90 PHE CD1 C -1.507 -5.858 5.895 1.00 . A A . 90 PHE CD1 1 1
17 54605 1 1 90 PHE CD2 C -1.467 -8.078 6.772 1.00 . A A . 90 PHE CD2 1 1
17 54606 1 1 90 PHE CE1 C -1.531 -5.348 7.179 1.00 . A A . 90 PHE CE1 1 1
17 54607 1 1 90 PHE CE2 C -1.490 -7.572 8.059 1.00 . A A . 90 PHE CE2 1 1
17 54608 1 1 90 PHE CG C -1.477 -7.228 5.676 1.00 . A A . 90 PHE CG 1 1
17 54609 1 1 90 PHE CZ C -1.522 -6.207 8.263 1.00 . A A . 90 PHE CZ 1 1
17 54610 1 1 90 PHE H H -0.954 -8.624 1.923 1.00 . A A . 90 PHE H 1 1
17 54611 1 1 90 PHE HA H 0.122 -6.540 3.507 1.00 . A A . 90 PHE HA 1 1
17 54612 1 1 90 PHE HB2 H -2.217 -7.278 3.706 1.00 . A A . 90 PHE HB2 1 1
17 54613 1 1 90 PHE HB3 H -1.677 -8.834 4.328 1.00 . A A . 90 PHE HB3 1 1
17 54614 1 1 90 PHE HD1 H -1.515 -5.187 5.048 1.00 . A A . 90 PHE HD1 1 1
17 54615 1 1 90 PHE HD2 H -1.442 -9.146 6.615 1.00 . A A . 90 PHE HD2 1 1
17 54616 1 1 90 PHE HE1 H -1.557 -4.279 7.335 1.00 . A A . 90 PHE HE1 1 1
17 54617 1 1 90 PHE HE2 H -1.483 -8.245 8.904 1.00 . A A . 90 PHE HE2 1 1
17 54618 1 1 90 PHE HZ H -1.539 -5.809 9.267 1.00 . A A . 90 PHE HZ 1 1
17 54619 1 1 90 PHE N N -0.162 -8.117 2.208 1.00 . A A . 90 PHE N 1 1
17 54620 1 1 90 PHE O O 1.700 -7.660 5.158 1.00 . A A . 90 PHE O 1 1
17 54621 1 1 91 ALA C C 3.608 -9.833 4.355 1.00 . A A . 91 ALA C 1 1
17 54622 1 1 91 ALA CA C 2.228 -10.345 4.763 1.00 . A A . 91 ALA CA 1 1
17 54623 1 1 91 ALA CB C 2.086 -11.823 4.429 1.00 . A A . 91 ALA CB 1 1
17 54624 1 1 91 ALA H H 0.575 -10.030 3.481 1.00 . A A . 91 ALA H 1 1
17 54625 1 1 91 ALA HA H 2.113 -10.227 5.830 1.00 . A A . 91 ALA HA 1 1
17 54626 1 1 91 ALA HB1 H 2.829 -12.386 4.972 1.00 . A A . 91 ALA HB1 1 1
17 54627 1 1 91 ALA HB2 H 2.229 -11.967 3.368 1.00 . A A . 91 ALA HB2 1 1
17 54628 1 1 91 ALA HB3 H 1.101 -12.161 4.710 1.00 . A A . 91 ALA HB3 1 1
17 54629 1 1 91 ALA N N 1.177 -9.579 4.111 1.00 . A A . 91 ALA N 1 1
17 54630 1 1 91 ALA O O 4.483 -9.644 5.197 1.00 . A A . 91 ALA O 1 1
17 54631 1 1 92 LEU C C 5.460 -7.796 3.143 1.00 . A A . 92 LEU C 1 1
17 54632 1 1 92 LEU CA C 5.050 -9.125 2.512 1.00 . A A . 92 LEU CA 1 1
17 54633 1 1 92 LEU CB C 4.941 -8.995 0.983 1.00 . A A . 92 LEU CB 1 1
17 54634 1 1 92 LEU CD1 C 6.165 -9.183 -1.196 1.00 . A A . 92 LEU CD1 1 1
17 54635 1 1 92 LEU CD2 C 6.487 -7.157 0.209 1.00 . A A . 92 LEU CD2 1 1
17 54636 1 1 92 LEU CG C 6.238 -8.660 0.231 1.00 . A A . 92 LEU CG 1 1
17 54637 1 1 92 LEU H H 3.023 -9.734 2.445 1.00 . A A . 92 LEU H 1 1
17 54638 1 1 92 LEU HA H 5.802 -9.866 2.746 1.00 . A A . 92 LEU HA 1 1
17 54639 1 1 92 LEU HB2 H 4.562 -9.929 0.595 1.00 . A A . 92 LEU HB2 1 1
17 54640 1 1 92 LEU HB3 H 4.219 -8.221 0.765 1.00 . A A . 92 LEU HB3 1 1
17 54641 1 1 92 LEU HD11 H 6.032 -10.255 -1.181 1.00 . A A . 92 LEU HD11 1 1
17 54642 1 1 92 LEU HD12 H 7.082 -8.941 -1.713 1.00 . A A . 92 LEU HD12 1 1
17 54643 1 1 92 LEU HD13 H 5.330 -8.724 -1.705 1.00 . A A . 92 LEU HD13 1 1
17 54644 1 1 92 LEU HD21 H 5.661 -6.662 -0.282 1.00 . A A . 92 LEU HD21 1 1
17 54645 1 1 92 LEU HD22 H 7.401 -6.950 -0.326 1.00 . A A . 92 LEU HD22 1 1
17 54646 1 1 92 LEU HD23 H 6.573 -6.791 1.222 1.00 . A A . 92 LEU HD23 1 1
17 54647 1 1 92 LEU HG H 7.070 -9.138 0.726 1.00 . A A . 92 LEU HG 1 1
17 54648 1 1 92 LEU N N 3.780 -9.591 3.059 1.00 . A A . 92 LEU N 1 1
17 54649 1 1 92 LEU O O 6.579 -7.660 3.641 1.00 . A A . 92 LEU O 1 1
17 54650 1 1 93 VAL C C 5.074 -5.574 5.193 1.00 . A A . 93 VAL C 1 1
17 54651 1 1 93 VAL CA C 4.844 -5.507 3.679 1.00 . A A . 93 VAL CA 1 1
17 54652 1 1 93 VAL CB C 3.729 -4.483 3.340 1.00 . A A . 93 VAL CB 1 1
17 54653 1 1 93 VAL CG1 C 2.410 -4.847 4.004 1.00 . A A . 93 VAL CG1 1 1
17 54654 1 1 93 VAL CG2 C 4.155 -3.073 3.726 1.00 . A A . 93 VAL CG2 1 1
17 54655 1 1 93 VAL H H 3.658 -7.008 2.760 1.00 . A A . 93 VAL H 1 1
17 54656 1 1 93 VAL HA H 5.760 -5.168 3.214 1.00 . A A . 93 VAL HA 1 1
17 54657 1 1 93 VAL HB H 3.575 -4.501 2.270 1.00 . A A . 93 VAL HB 1 1
17 54658 1 1 93 VAL HG11 H 2.107 -5.833 3.685 1.00 . A A . 93 VAL HG11 1 1
17 54659 1 1 93 VAL HG12 H 1.655 -4.129 3.722 1.00 . A A . 93 VAL HG12 1 1
17 54660 1 1 93 VAL HG13 H 2.532 -4.838 5.077 1.00 . A A . 93 VAL HG13 1 1
17 54661 1 1 93 VAL HG21 H 4.370 -3.040 4.784 1.00 . A A . 93 VAL HG21 1 1
17 54662 1 1 93 VAL HG22 H 3.357 -2.383 3.500 1.00 . A A . 93 VAL HG22 1 1
17 54663 1 1 93 VAL HG23 H 5.039 -2.798 3.169 1.00 . A A . 93 VAL HG23 1 1
17 54664 1 1 93 VAL N N 4.548 -6.829 3.138 1.00 . A A . 93 VAL N 1 1
17 54665 1 1 93 VAL O O 5.857 -4.804 5.743 1.00 . A A . 93 VAL O 1 1
17 54666 1 1 94 GLN C C 5.997 -7.269 7.570 1.00 . A A . 94 GLN C 1 1
17 54667 1 1 94 GLN CA C 4.599 -6.717 7.286 1.00 . A A . 94 GLN CA 1 1
17 54668 1 1 94 GLN CB C 3.527 -7.662 7.839 1.00 . A A . 94 GLN CB 1 1
17 54669 1 1 94 GLN CD C 2.445 -8.690 9.881 1.00 . A A . 94 GLN CD 1 1
17 54670 1 1 94 GLN CG C 3.557 -7.805 9.353 1.00 . A A . 94 GLN CG 1 1
17 54671 1 1 94 GLN H H 3.789 -7.102 5.367 1.00 . A A . 94 GLN H 1 1
17 54672 1 1 94 GLN HA H 4.501 -5.754 7.765 1.00 . A A . 94 GLN HA 1 1
17 54673 1 1 94 GLN HB2 H 2.554 -7.289 7.554 1.00 . A A . 94 GLN HB2 1 1
17 54674 1 1 94 GLN HB3 H 3.668 -8.641 7.404 1.00 . A A . 94 GLN HB3 1 1
17 54675 1 1 94 GLN HE21 H 1.246 -7.122 10.069 1.00 . A A . 94 GLN HE21 1 1
17 54676 1 1 94 GLN HE22 H 0.570 -8.643 10.534 1.00 . A A . 94 GLN HE22 1 1
17 54677 1 1 94 GLN HG2 H 4.504 -8.237 9.639 1.00 . A A . 94 GLN HG2 1 1
17 54678 1 1 94 GLN HG3 H 3.460 -6.824 9.798 1.00 . A A . 94 GLN HG3 1 1
17 54679 1 1 94 GLN N N 4.416 -6.523 5.854 1.00 . A A . 94 GLN N 1 1
17 54680 1 1 94 GLN NE2 N 1.307 -8.091 10.193 1.00 . A A . 94 GLN NE2 1 1
17 54681 1 1 94 GLN O O 6.657 -6.854 8.523 1.00 . A A . 94 GLN O 1 1
17 54682 1 1 94 GLN OE1 O 2.610 -9.904 10.007 1.00 . A A . 94 GLN OE1 1 1
17 54683 1 1 95 VAL C C 8.838 -7.677 6.632 1.00 . A A . 95 VAL C 1 1
17 54684 1 1 95 VAL CA C 7.786 -8.760 6.845 1.00 . A A . 95 VAL CA 1 1
17 54685 1 1 95 VAL CB C 8.012 -9.909 5.835 1.00 . A A . 95 VAL CB 1 1
17 54686 1 1 95 VAL CG1 C 9.462 -10.369 5.850 1.00 . A A . 95 VAL CG1 1 1
17 54687 1 1 95 VAL CG2 C 7.083 -11.075 6.139 1.00 . A A . 95 VAL CG2 1 1
17 54688 1 1 95 VAL H H 5.853 -8.516 6.010 1.00 . A A . 95 VAL H 1 1
17 54689 1 1 95 VAL HA H 7.892 -9.160 7.843 1.00 . A A . 95 VAL HA 1 1
17 54690 1 1 95 VAL HB H 7.784 -9.542 4.846 1.00 . A A . 95 VAL HB 1 1
17 54691 1 1 95 VAL HG11 H 9.722 -10.704 6.844 1.00 . A A . 95 VAL HG11 1 1
17 54692 1 1 95 VAL HG12 H 10.104 -9.547 5.568 1.00 . A A . 95 VAL HG12 1 1
17 54693 1 1 95 VAL HG13 H 9.589 -11.183 5.151 1.00 . A A . 95 VAL HG13 1 1
17 54694 1 1 95 VAL HG21 H 6.057 -10.755 6.029 1.00 . A A . 95 VAL HG21 1 1
17 54695 1 1 95 VAL HG22 H 7.248 -11.413 7.153 1.00 . A A . 95 VAL HG22 1 1
17 54696 1 1 95 VAL HG23 H 7.283 -11.886 5.453 1.00 . A A . 95 VAL HG23 1 1
17 54697 1 1 95 VAL N N 6.444 -8.197 6.728 1.00 . A A . 95 VAL N 1 1
17 54698 1 1 95 VAL O O 9.786 -7.557 7.411 1.00 . A A . 95 VAL O 1 1
17 54699 1 1 96 VAL C C 9.560 -4.781 6.462 1.00 . A A . 96 VAL C 1 1
17 54700 1 1 96 VAL CA C 9.553 -5.769 5.299 1.00 . A A . 96 VAL CA 1 1
17 54701 1 1 96 VAL CB C 9.163 -5.042 3.991 1.00 . A A . 96 VAL CB 1 1
17 54702 1 1 96 VAL CG1 C 9.955 -3.753 3.817 1.00 . A A . 96 VAL CG1 1 1
17 54703 1 1 96 VAL CG2 C 9.385 -5.952 2.796 1.00 . A A . 96 VAL CG2 1 1
17 54704 1 1 96 VAL H H 7.902 -7.060 4.972 1.00 . A A . 96 VAL H 1 1
17 54705 1 1 96 VAL HA H 10.550 -6.169 5.180 1.00 . A A . 96 VAL HA 1 1
17 54706 1 1 96 VAL HB H 8.114 -4.791 4.036 1.00 . A A . 96 VAL HB 1 1
17 54707 1 1 96 VAL HG11 H 11.008 -3.984 3.750 1.00 . A A . 96 VAL HG11 1 1
17 54708 1 1 96 VAL HG12 H 9.781 -3.109 4.666 1.00 . A A . 96 VAL HG12 1 1
17 54709 1 1 96 VAL HG13 H 9.637 -3.252 2.914 1.00 . A A . 96 VAL HG13 1 1
17 54710 1 1 96 VAL HG21 H 9.076 -5.445 1.895 1.00 . A A . 96 VAL HG21 1 1
17 54711 1 1 96 VAL HG22 H 8.808 -6.855 2.919 1.00 . A A . 96 VAL HG22 1 1
17 54712 1 1 96 VAL HG23 H 10.435 -6.199 2.729 1.00 . A A . 96 VAL HG23 1 1
17 54713 1 1 96 VAL N N 8.657 -6.885 5.580 1.00 . A A . 96 VAL N 1 1
17 54714 1 1 96 VAL O O 10.609 -4.254 6.836 1.00 . A A . 96 VAL O 1 1
17 54715 1 1 97 ALA C C 9.099 -4.175 9.355 1.00 . A A . 97 ALA C 1 1
17 54716 1 1 97 ALA CA C 8.262 -3.665 8.188 1.00 . A A . 97 ALA CA 1 1
17 54717 1 1 97 ALA CB C 6.804 -3.530 8.602 1.00 . A A . 97 ALA CB 1 1
17 54718 1 1 97 ALA H H 7.582 -4.978 6.677 1.00 . A A . 97 ALA H 1 1
17 54719 1 1 97 ALA HA H 8.623 -2.687 7.901 1.00 . A A . 97 ALA HA 1 1
17 54720 1 1 97 ALA HB1 H 6.218 -3.198 7.757 1.00 . A A . 97 ALA HB1 1 1
17 54721 1 1 97 ALA HB2 H 6.722 -2.809 9.402 1.00 . A A . 97 ALA HB2 1 1
17 54722 1 1 97 ALA HB3 H 6.437 -4.488 8.943 1.00 . A A . 97 ALA HB3 1 1
17 54723 1 1 97 ALA N N 8.387 -4.548 7.039 1.00 . A A . 97 ALA N 1 1
17 54724 1 1 97 ALA O O 9.872 -3.423 9.941 1.00 . A A . 97 ALA O 1 1
17 54725 1 1 98 ASP C C 11.195 -6.069 10.538 1.00 . A A . 98 ASP C 1 1
17 54726 1 1 98 ASP CA C 9.689 -6.066 10.783 1.00 . A A . 98 ASP CA 1 1
17 54727 1 1 98 ASP CB C 9.208 -7.499 11.021 1.00 . A A . 98 ASP CB 1 1
17 54728 1 1 98 ASP CG C 10.039 -8.225 12.064 1.00 . A A . 98 ASP CG 1 1
17 54729 1 1 98 ASP H H 8.340 -6.015 9.144 1.00 . A A . 98 ASP H 1 1
17 54730 1 1 98 ASP HA H 9.484 -5.481 11.667 1.00 . A A . 98 ASP HA 1 1
17 54731 1 1 98 ASP HB2 H 8.181 -7.478 11.357 1.00 . A A . 98 ASP HB2 1 1
17 54732 1 1 98 ASP HB3 H 9.268 -8.048 10.094 1.00 . A A . 98 ASP HB3 1 1
17 54733 1 1 98 ASP N N 8.958 -5.458 9.671 1.00 . A A . 98 ASP N 1 1
17 54734 1 1 98 ASP O O 11.974 -5.663 11.402 1.00 . A A . 98 ASP O 1 1
17 54735 1 1 98 ASP OD1 O 9.816 -8.001 13.273 1.00 . A A . 98 ASP OD1 1 1
17 54736 1 1 98 ASP OD2 O 10.926 -9.018 11.677 1.00 . A A . 98 ASP OD2 1 1
17 54737 1 1 99 GLU C C 13.690 -5.262 8.998 1.00 . A A . 99 GLU C 1 1
17 54738 1 1 99 GLU CA C 13.018 -6.638 9.021 1.00 . A A . 99 GLU CA 1 1
17 54739 1 1 99 GLU CB C 13.182 -7.351 7.673 1.00 . A A . 99 GLU CB 1 1
17 54740 1 1 99 GLU CD C 14.710 -8.655 6.136 1.00 . A A . 99 GLU CD 1 1
17 54741 1 1 99 GLU CG C 14.611 -7.774 7.367 1.00 . A A . 99 GLU CG 1 1
17 54742 1 1 99 GLU H H 10.926 -6.778 8.685 1.00 . A A . 99 GLU H 1 1
17 54743 1 1 99 GLU HA H 13.485 -7.234 9.792 1.00 . A A . 99 GLU HA 1 1
17 54744 1 1 99 GLU HB2 H 12.562 -8.236 7.672 1.00 . A A . 99 GLU HB2 1 1
17 54745 1 1 99 GLU HB3 H 12.848 -6.689 6.888 1.00 . A A . 99 GLU HB3 1 1
17 54746 1 1 99 GLU HG2 H 15.206 -6.887 7.204 1.00 . A A . 99 GLU HG2 1 1
17 54747 1 1 99 GLU HG3 H 15.002 -8.318 8.214 1.00 . A A . 99 GLU HG3 1 1
17 54748 1 1 99 GLU N N 11.600 -6.516 9.353 1.00 . A A . 99 GLU N 1 1
17 54749 1 1 99 GLU O O 14.907 -5.143 9.171 1.00 . A A . 99 GLU O 1 1
17 54750 1 1 99 GLU OE1 O 14.412 -9.863 6.243 1.00 . A A . 99 GLU OE1 1 1
17 54751 1 1 99 GLU OE2 O 15.106 -8.147 5.067 1.00 . A A . 99 GLU OE2 1 1
17 54752 1 1 100 HIS C C 13.970 -2.488 10.189 1.00 . A A . 100 HIS C 1 1
17 54753 1 1 100 HIS CA C 13.369 -2.846 8.833 1.00 . A A . 100 HIS CA 1 1
17 54754 1 1 100 HIS CB C 12.242 -1.859 8.521 1.00 . A A . 100 HIS CB 1 1
17 54755 1 1 100 HIS CD2 C 12.773 -1.884 5.970 1.00 . A A . 100 HIS CD2 1 1
17 54756 1 1 100 HIS CE1 C 11.095 -0.643 5.307 1.00 . A A . 100 HIS CE1 1 1
17 54757 1 1 100 HIS CG C 12.043 -1.561 7.066 1.00 . A A . 100 HIS CG 1 1
17 54758 1 1 100 HIS H H 11.926 -4.385 8.648 1.00 . A A . 100 HIS H 1 1
17 54759 1 1 100 HIS HA H 14.135 -2.753 8.080 1.00 . A A . 100 HIS HA 1 1
17 54760 1 1 100 HIS HB2 H 11.313 -2.259 8.899 1.00 . A A . 100 HIS HB2 1 1
17 54761 1 1 100 HIS HB3 H 12.447 -0.922 9.022 1.00 . A A . 100 HIS HB3 1 1
17 54762 1 1 100 HIS HD1 H 10.275 -0.421 7.171 1.00 . A A . 100 HIS HD1 1 1
17 54763 1 1 100 HIS HD2 H 13.648 -2.517 5.945 1.00 . A A . 100 HIS HD2 1 1
17 54764 1 1 100 HIS HE1 H 10.411 -0.083 4.685 1.00 . A A . 100 HIS HE1 1 1
17 54765 1 1 100 HIS HE2 H 12.610 -1.114 4.021 1.00 . A A . 100 HIS HE2 1 1
17 54766 1 1 100 HIS N N 12.881 -4.221 8.809 1.00 . A A . 100 HIS N 1 1
17 54767 1 1 100 HIS ND1 N 11.000 -0.790 6.611 1.00 . A A . 100 HIS ND1 1 1
17 54768 1 1 100 HIS NE2 N 12.164 -1.292 4.885 1.00 . A A . 100 HIS NE2 1 1
17 54769 1 1 100 HIS O O 14.888 -1.681 10.262 1.00 . A A . 100 HIS O 1 1
17 54770 1 1 101 LEU C C 15.285 -3.310 12.904 1.00 . A A . 101 LEU C 1 1
17 54771 1 1 101 LEU CA C 13.908 -2.733 12.603 1.00 . A A . 101 LEU CA 1 1
17 54772 1 1 101 LEU CB C 12.919 -3.199 13.680 1.00 . A A . 101 LEU CB 1 1
17 54773 1 1 101 LEU CD1 C 11.912 -0.889 13.725 1.00 . A A . 101 LEU CD1 1 1
17 54774 1 1 101 LEU CD2 C 10.606 -2.800 12.772 1.00 . A A . 101 LEU CD2 1 1
17 54775 1 1 101 LEU CG C 11.627 -2.382 13.813 1.00 . A A . 101 LEU CG 1 1
17 54776 1 1 101 LEU H H 12.760 -3.769 11.148 1.00 . A A . 101 LEU H 1 1
17 54777 1 1 101 LEU HA H 13.977 -1.656 12.647 1.00 . A A . 101 LEU HA 1 1
17 54778 1 1 101 LEU HB2 H 12.650 -4.222 13.464 1.00 . A A . 101 LEU HB2 1 1
17 54779 1 1 101 LEU HB3 H 13.429 -3.177 14.631 1.00 . A A . 101 LEU HB3 1 1
17 54780 1 1 101 LEU HD11 H 12.368 -0.664 12.772 1.00 . A A . 101 LEU HD11 1 1
17 54781 1 1 101 LEU HD12 H 12.583 -0.600 14.522 1.00 . A A . 101 LEU HD12 1 1
17 54782 1 1 101 LEU HD13 H 10.985 -0.342 13.818 1.00 . A A . 101 LEU HD13 1 1
17 54783 1 1 101 LEU HD21 H 11.020 -2.663 11.784 1.00 . A A . 101 LEU HD21 1 1
17 54784 1 1 101 LEU HD22 H 9.718 -2.194 12.876 1.00 . A A . 101 LEU HD22 1 1
17 54785 1 1 101 LEU HD23 H 10.351 -3.840 12.915 1.00 . A A . 101 LEU HD23 1 1
17 54786 1 1 101 LEU HG H 11.200 -2.574 14.788 1.00 . A A . 101 LEU HG 1 1
17 54787 1 1 101 LEU N N 13.454 -3.082 11.260 1.00 . A A . 101 LEU N 1 1
17 54788 1 1 101 LEU O O 16.125 -2.638 13.502 1.00 . A A . 101 LEU O 1 1
17 54789 1 1 102 GLU C C 17.918 -4.780 11.937 1.00 . A A . 102 GLU C 1 1
17 54790 1 1 102 GLU CA C 16.767 -5.222 12.841 1.00 . A A . 102 GLU CA 1 1
17 54791 1 1 102 GLU CB C 16.601 -6.743 12.773 1.00 . A A . 102 GLU CB 1 1
17 54792 1 1 102 GLU CD C 17.654 -9.004 13.223 1.00 . A A . 102 GLU CD 1 1
17 54793 1 1 102 GLU CG C 17.834 -7.503 13.242 1.00 . A A . 102 GLU CG 1 1
17 54794 1 1 102 GLU H H 14.858 -5.011 11.942 1.00 . A A . 102 GLU H 1 1
17 54795 1 1 102 GLU HA H 17.008 -4.948 13.857 1.00 . A A . 102 GLU HA 1 1
17 54796 1 1 102 GLU HB2 H 15.767 -7.033 13.394 1.00 . A A . 102 GLU HB2 1 1
17 54797 1 1 102 GLU HB3 H 16.396 -7.026 11.751 1.00 . A A . 102 GLU HB3 1 1
17 54798 1 1 102 GLU HG2 H 18.659 -7.250 12.596 1.00 . A A . 102 GLU HG2 1 1
17 54799 1 1 102 GLU HG3 H 18.064 -7.196 14.252 1.00 . A A . 102 GLU HG3 1 1
17 54800 1 1 102 GLU N N 15.525 -4.547 12.491 1.00 . A A . 102 GLU N 1 1
17 54801 1 1 102 GLU O O 19.036 -4.559 12.415 1.00 . A A . 102 GLU O 1 1
17 54802 1 1 102 GLU OE1 O 17.846 -9.614 12.152 1.00 . A A . 102 GLU OE1 1 1
17 54803 1 1 102 GLU OE2 O 17.334 -9.582 14.283 1.00 . A A . 102 GLU OE2 1 1
17 54804 1 1 103 HIS C C 19.689 -5.455 9.571 1.00 . A A . 103 HIS C 1 1
17 54805 1 1 103 HIS CA C 18.663 -4.323 9.640 1.00 . A A . 103 HIS CA 1 1
17 54806 1 1 103 HIS CB C 19.399 -3.008 9.965 1.00 . A A . 103 HIS CB 1 1
17 54807 1 1 103 HIS CD2 C 17.814 -1.211 10.959 1.00 . A A . 103 HIS CD2 1 1
17 54808 1 1 103 HIS CE1 C 17.611 0.057 9.188 1.00 . A A . 103 HIS CE1 1 1
17 54809 1 1 103 HIS CG C 18.538 -1.780 9.969 1.00 . A A . 103 HIS CG 1 1
17 54810 1 1 103 HIS H H 16.705 -4.758 10.337 1.00 . A A . 103 HIS H 1 1
17 54811 1 1 103 HIS HA H 18.181 -4.231 8.678 1.00 . A A . 103 HIS HA 1 1
17 54812 1 1 103 HIS HB2 H 19.845 -3.093 10.944 1.00 . A A . 103 HIS HB2 1 1
17 54813 1 1 103 HIS HB3 H 20.181 -2.860 9.235 1.00 . A A . 103 HIS HB3 1 1
17 54814 1 1 103 HIS HD1 H 18.788 -1.104 7.988 1.00 . A A . 103 HIS HD1 1 1
17 54815 1 1 103 HIS HD2 H 17.701 -1.587 11.967 1.00 . A A . 103 HIS HD2 1 1
17 54816 1 1 103 HIS HE1 H 17.323 0.860 8.525 1.00 . A A . 103 HIS HE1 1 1
17 54817 1 1 103 HIS HE2 H 16.500 0.423 10.862 1.00 . A A . 103 HIS HE2 1 1
17 54818 1 1 103 HIS N N 17.634 -4.636 10.637 1.00 . A A . 103 HIS N 1 1
17 54819 1 1 103 HIS ND1 N 18.387 -0.962 8.871 1.00 . A A . 103 HIS ND1 1 1
17 54820 1 1 103 HIS NE2 N 17.246 -0.070 10.447 1.00 . A A . 103 HIS NE2 1 1
17 54821 1 1 103 HIS O O 19.495 -6.519 10.157 1.00 . A A . 103 HIS O 1 1
17 54822 1 1 104 HIS C C 23.204 -5.332 8.905 1.00 . A A . 104 HIS C 1 1
17 54823 1 1 104 HIS CA C 21.912 -6.135 8.862 1.00 . A A . 104 HIS CA 1 1
17 54824 1 1 104 HIS CB C 21.903 -7.114 7.673 1.00 . A A . 104 HIS CB 1 1
17 54825 1 1 104 HIS CD2 C 20.466 -6.263 5.694 1.00 . A A . 104 HIS CD2 1 1
17 54826 1 1 104 HIS CE1 C 22.080 -5.678 4.342 1.00 . A A . 104 HIS CE1 1 1
17 54827 1 1 104 HIS CG C 21.635 -6.504 6.331 1.00 . A A . 104 HIS CG 1 1
17 54828 1 1 104 HIS H H 20.798 -4.429 8.263 1.00 . A A . 104 HIS H 1 1
17 54829 1 1 104 HIS HA H 21.844 -6.707 9.775 1.00 . A A . 104 HIS HA 1 1
17 54830 1 1 104 HIS HB2 H 22.866 -7.599 7.619 1.00 . A A . 104 HIS HB2 1 1
17 54831 1 1 104 HIS HB3 H 21.146 -7.866 7.848 1.00 . A A . 104 HIS HB3 1 1
17 54832 1 1 104 HIS HD1 H 23.605 -6.173 5.621 1.00 . A A . 104 HIS HD1 1 1
17 54833 1 1 104 HIS HD2 H 19.476 -6.441 6.087 1.00 . A A . 104 HIS HD2 1 1
17 54834 1 1 104 HIS HE1 H 22.617 -5.317 3.477 1.00 . A A . 104 HIS HE1 1 1
17 54835 1 1 104 HIS HE2 H 20.139 -5.731 3.695 1.00 . A A . 104 HIS HE2 1 1
17 54836 1 1 104 HIS N N 20.767 -5.228 8.840 1.00 . A A . 104 HIS N 1 1
17 54837 1 1 104 HIS ND1 N 22.627 -6.124 5.455 1.00 . A A . 104 HIS ND1 1 1
17 54838 1 1 104 HIS NE2 N 20.767 -5.752 4.457 1.00 . A A . 104 HIS NE2 1 1
17 54839 1 1 104 HIS O O 24.223 -5.719 8.332 1.00 . A A . 104 HIS O 1 1
17 54840 1 1 105 HIS C C 25.281 -3.905 10.808 1.00 . A A . 105 HIS C 1 1
17 54841 1 1 105 HIS CA C 24.301 -3.334 9.782 1.00 . A A . 105 HIS CA 1 1
17 54842 1 1 105 HIS CB C 23.837 -1.928 10.192 1.00 . A A . 105 HIS CB 1 1
17 54843 1 1 105 HIS CD2 C 25.962 -0.613 9.476 1.00 . A A . 105 HIS CD2 1 1
17 54844 1 1 105 HIS CE1 C 26.138 0.684 11.229 1.00 . A A . 105 HIS CE1 1 1
17 54845 1 1 105 HIS CG C 24.948 -0.924 10.318 1.00 . A A . 105 HIS CG 1 1
17 54846 1 1 105 HIS H H 22.315 -3.994 10.090 1.00 . A A . 105 HIS H 1 1
17 54847 1 1 105 HIS HA H 24.797 -3.274 8.825 1.00 . A A . 105 HIS HA 1 1
17 54848 1 1 105 HIS HB2 H 23.142 -1.557 9.453 1.00 . A A . 105 HIS HB2 1 1
17 54849 1 1 105 HIS HB3 H 23.336 -1.988 11.147 1.00 . A A . 105 HIS HB3 1 1
17 54850 1 1 105 HIS HD1 H 24.509 -0.086 12.208 1.00 . A A . 105 HIS HD1 1 1
17 54851 1 1 105 HIS HD2 H 26.165 -1.075 8.521 1.00 . A A . 105 HIS HD2 1 1
17 54852 1 1 105 HIS HE1 H 26.487 1.436 11.921 1.00 . A A . 105 HIS HE1 1 1
17 54853 1 1 105 HIS HE2 H 27.616 0.633 9.817 1.00 . A A . 105 HIS HE2 1 1
17 54854 1 1 105 HIS N N 23.151 -4.219 9.631 1.00 . A A . 105 HIS N 1 1
17 54855 1 1 105 HIS ND1 N 25.089 -0.095 11.405 1.00 . A A . 105 HIS ND1 1 1
17 54856 1 1 105 HIS NE2 N 26.689 0.391 10.066 1.00 . A A . 105 HIS NE2 1 1
17 54857 1 1 105 HIS O O 25.388 -3.416 11.933 1.00 . A A . 105 HIS O 1 1
17 54858 1 1 106 HIS C C 27.769 -6.590 10.378 1.00 . A A . 106 HIS C 1 1
17 54859 1 1 106 HIS CA C 26.963 -5.622 11.243 1.00 . A A . 106 HIS CA 1 1
17 54860 1 1 106 HIS CB C 26.296 -6.357 12.413 1.00 . A A . 106 HIS CB 1 1
17 54861 1 1 106 HIS CD2 C 28.274 -6.205 14.082 1.00 . A A . 106 HIS CD2 1 1
17 54862 1 1 106 HIS CE1 C 28.176 -8.241 14.870 1.00 . A A . 106 HIS CE1 1 1
17 54863 1 1 106 HIS CG C 27.254 -6.838 13.456 1.00 . A A . 106 HIS CG 1 1
17 54864 1 1 106 HIS H H 25.751 -5.358 9.533 1.00 . A A . 106 HIS H 1 1
17 54865 1 1 106 HIS HA H 27.622 -4.857 11.629 1.00 . A A . 106 HIS HA 1 1
17 54866 1 1 106 HIS HB2 H 25.595 -5.692 12.892 1.00 . A A . 106 HIS HB2 1 1
17 54867 1 1 106 HIS HB3 H 25.763 -7.215 12.029 1.00 . A A . 106 HIS HB3 1 1
17 54868 1 1 106 HIS HD1 H 26.588 -8.821 13.707 1.00 . A A . 106 HIS HD1 1 1
17 54869 1 1 106 HIS HD2 H 28.589 -5.184 13.922 1.00 . A A . 106 HIS HD2 1 1
17 54870 1 1 106 HIS HE1 H 28.386 -9.136 15.436 1.00 . A A . 106 HIS HE1 1 1
17 54871 1 1 106 HIS HE2 H 29.723 -6.999 15.377 1.00 . A A . 106 HIS HE2 1 1
17 54872 1 1 106 HIS N N 25.953 -4.976 10.415 1.00 . A A . 106 HIS N 1 1
17 54873 1 1 106 HIS ND1 N 27.222 -8.109 13.971 1.00 . A A . 106 HIS ND1 1 1
17 54874 1 1 106 HIS NE2 N 28.832 -7.101 14.959 1.00 . A A . 106 HIS NE2 1 1
17 54875 1 1 106 HIS O O 28.414 -7.516 10.869 1.00 . A A . 106 HIS O 1 1
17 54876 1 1 107 HIS C C 28.594 -6.435 6.820 1.00 . A A . 107 HIS C 1 1
17 54877 1 1 107 HIS CA C 28.381 -7.211 8.109 1.00 . A A . 107 HIS CA 1 1
17 54878 1 1 107 HIS CB C 27.499 -8.443 7.863 1.00 . A A . 107 HIS CB 1 1
17 54879 1 1 107 HIS CD2 C 29.340 -10.220 7.438 1.00 . A A . 107 HIS CD2 1 1
17 54880 1 1 107 HIS CE1 C 28.491 -11.143 5.646 1.00 . A A . 107 HIS CE1 1 1
17 54881 1 1 107 HIS CG C 28.192 -9.565 7.152 1.00 . A A . 107 HIS CG 1 1
17 54882 1 1 107 HIS H H 27.316 -5.509 8.762 1.00 . A A . 107 HIS H 1 1
17 54883 1 1 107 HIS HA H 29.336 -7.522 8.503 1.00 . A A . 107 HIS HA 1 1
17 54884 1 1 107 HIS HB2 H 27.151 -8.819 8.813 1.00 . A A . 107 HIS HB2 1 1
17 54885 1 1 107 HIS HB3 H 26.644 -8.149 7.268 1.00 . A A . 107 HIS HB3 1 1
17 54886 1 1 107 HIS HD1 H 26.842 -9.926 5.560 1.00 . A A . 107 HIS HD1 1 1
17 54887 1 1 107 HIS HD2 H 30.006 -10.012 8.263 1.00 . A A . 107 HIS HD2 1 1
17 54888 1 1 107 HIS HE1 H 28.344 -11.789 4.793 1.00 . A A . 107 HIS HE1 1 1
17 54889 1 1 107 HIS HE2 H 30.090 -11.981 6.592 1.00 . A A . 107 HIS HE2 1 1
17 54890 1 1 107 HIS N N 27.747 -6.335 9.080 1.00 . A A . 107 HIS N 1 1
17 54891 1 1 107 HIS ND1 N 27.685 -10.168 6.021 1.00 . A A . 107 HIS ND1 1 1
17 54892 1 1 107 HIS NE2 N 29.505 -11.198 6.486 1.00 . A A . 107 HIS NE2 1 1
17 54893 1 1 107 HIS O O 29.724 -6.106 6.457 1.00 . A A . 107 HIS O 1 1
17 54894 1 1 108 HIS C C 26.040 -5.226 4.461 1.00 . A A . 108 HIS C 1 1
17 54895 1 1 108 HIS CA C 27.458 -5.261 4.990 1.00 . A A . 108 HIS CA 1 1
17 54896 1 1 108 HIS CB C 28.433 -5.691 3.878 1.00 . A A . 108 HIS CB 1 1
17 54897 1 1 108 HIS CD2 C 28.921 -8.208 3.528 1.00 . A A . 108 HIS CD2 1 1
17 54898 1 1 108 HIS CE1 C 27.304 -8.668 2.132 1.00 . A A . 108 HIS CE1 1 1
17 54899 1 1 108 HIS CG C 28.219 -7.071 3.334 1.00 . A A . 108 HIS CG 1 1
17 54900 1 1 108 HIS H H 26.636 -6.528 6.452 1.00 . A A . 108 HIS H 1 1
17 54901 1 1 108 HIS HA H 27.722 -4.269 5.328 1.00 . A A . 108 HIS HA 1 1
17 54902 1 1 108 HIS HB2 H 28.344 -5.002 3.053 1.00 . A A . 108 HIS HB2 1 1
17 54903 1 1 108 HIS HB3 H 29.441 -5.641 4.265 1.00 . A A . 108 HIS HB3 1 1
17 54904 1 1 108 HIS HD1 H 26.518 -6.776 2.117 1.00 . A A . 108 HIS HD1 1 1
17 54905 1 1 108 HIS HD2 H 29.785 -8.322 4.168 1.00 . A A . 108 HIS HD2 1 1
17 54906 1 1 108 HIS HE1 H 26.645 -9.199 1.460 1.00 . A A . 108 HIS HE1 1 1
17 54907 1 1 108 HIS HE2 H 28.779 -10.038 2.513 1.00 . A A . 108 HIS HE2 1 1
17 54908 1 1 108 HIS N N 27.488 -6.140 6.151 1.00 . A A . 108 HIS N 1 1
17 54909 1 1 108 HIS ND1 N 27.212 -7.394 2.455 1.00 . A A . 108 HIS ND1 1 1
17 54910 1 1 108 HIS NE2 N 28.336 -9.188 2.768 1.00 . A A . 108 HIS NE2 1 1
17 54911 1 1 108 HIS O O 25.761 -4.441 3.533 1.00 . A A . 108 HIS O 1 1
17 54912 1 1 108 HIS OXT O 25.209 -5.994 4.986 1.00 . A A . 108 HIS OXT 1 1
17 54913 2 1 1 MET C C -4.986 -13.362 25.908 1.00 . B B . 1 MET C 1 1
17 54914 2 1 1 MET CA C -5.349 -14.833 25.759 1.00 . B B . 1 MET CA 1 1
17 54915 2 1 1 MET CB C -4.946 -15.347 24.366 1.00 . B B . 1 MET CB 1 1
17 54916 2 1 1 MET CE C -7.933 -14.284 21.645 1.00 . B B . 1 MET CE 1 1
17 54917 2 1 1 MET CG C -5.681 -14.694 23.203 1.00 . B B . 1 MET CG 1 1
17 54918 2 1 1 MET H1 H -7.033 -14.705 26.974 1.00 . B B . 1 MET H1 1 1
17 54919 2 1 1 MET H2 H -7.032 -16.051 25.939 1.00 . B B . 1 MET H2 1 1
17 54920 2 1 1 MET H3 H -7.364 -14.503 25.322 1.00 . B B . 1 MET H3 1 1
17 54921 2 1 1 MET HA H -4.801 -15.392 26.506 1.00 . B B . 1 MET HA 1 1
17 54922 2 1 1 MET HB2 H -3.888 -15.175 24.231 1.00 . B B . 1 MET HB2 1 1
17 54923 2 1 1 MET HB3 H -5.132 -16.410 24.324 1.00 . B B . 1 MET HB3 1 1
17 54924 2 1 1 MET HE1 H -7.354 -14.609 20.794 1.00 . B B . 1 MET HE1 1 1
17 54925 2 1 1 MET HE2 H -7.776 -13.227 21.804 1.00 . B B . 1 MET HE2 1 1
17 54926 2 1 1 MET HE3 H -8.980 -14.471 21.463 1.00 . B B . 1 MET HE3 1 1
17 54927 2 1 1 MET HG2 H -5.634 -13.621 23.322 1.00 . B B . 1 MET HG2 1 1
17 54928 2 1 1 MET HG3 H -5.187 -14.974 22.283 1.00 . B B . 1 MET HG3 1 1
17 54929 2 1 1 MET N N -6.794 -15.037 26.014 1.00 . B B . 1 MET N 1 1
17 54930 2 1 1 MET O O -5.662 -12.485 25.366 1.00 . B B . 1 MET O 1 1
17 54931 2 1 1 MET SD S -7.414 -15.187 23.099 1.00 . B B . 1 MET SD 1 1
17 54932 2 1 2 ALA C C -1.973 -11.680 27.020 1.00 . B B . 2 ALA C 1 1
17 54933 2 1 2 ALA CA C -3.486 -11.738 26.908 1.00 . B B . 2 ALA CA 1 1
17 54934 2 1 2 ALA CB C -4.136 -11.191 28.172 1.00 . B B . 2 ALA CB 1 1
17 54935 2 1 2 ALA H H -3.411 -13.847 27.038 1.00 . B B . 2 ALA H 1 1
17 54936 2 1 2 ALA HA H -3.799 -11.124 26.075 1.00 . B B . 2 ALA HA 1 1
17 54937 2 1 2 ALA HB1 H -5.210 -11.252 28.079 1.00 . B B . 2 ALA HB1 1 1
17 54938 2 1 2 ALA HB2 H -3.845 -10.161 28.309 1.00 . B B . 2 ALA HB2 1 1
17 54939 2 1 2 ALA HB3 H -3.815 -11.774 29.021 1.00 . B B . 2 ALA HB3 1 1
17 54940 2 1 2 ALA N N -3.925 -13.099 26.654 1.00 . B B . 2 ALA N 1 1
17 54941 2 1 2 ALA O O -1.401 -12.006 28.061 1.00 . B B . 2 ALA O 1 1
17 54942 2 1 3 GLY C C 0.577 -9.841 26.461 1.00 . B B . 3 GLY C 1 1
17 54943 2 1 3 GLY CA C 0.117 -11.179 25.931 1.00 . B B . 3 GLY CA 1 1
17 54944 2 1 3 GLY H H -1.834 -11.094 25.113 1.00 . B B . 3 GLY H 1 1
17 54945 2 1 3 GLY HA2 H 0.531 -11.965 26.548 1.00 . B B . 3 GLY HA2 1 1
17 54946 2 1 3 GLY HA3 H 0.477 -11.299 24.920 1.00 . B B . 3 GLY HA3 1 1
17 54947 2 1 3 GLY N N -1.325 -11.295 25.933 1.00 . B B . 3 GLY N 1 1
17 54948 2 1 3 GLY O O 1.760 -9.656 26.754 1.00 . B B . 3 GLY O 1 1
17 54949 2 1 4 GLN C C 0.929 -6.837 26.227 1.00 . B B . 4 GLN C 1 1
17 54950 2 1 4 GLN CA C -0.100 -7.563 27.089 1.00 . B B . 4 GLN CA 1 1
17 54951 2 1 4 GLN CB C 0.374 -7.640 28.545 1.00 . B B . 4 GLN CB 1 1
17 54952 2 1 4 GLN CD C -0.158 -8.380 30.909 1.00 . B B . 4 GLN CD 1 1
17 54953 2 1 4 GLN CG C -0.626 -8.320 29.468 1.00 . B B . 4 GLN CG 1 1
17 54954 2 1 4 GLN H H -1.285 -9.122 26.285 1.00 . B B . 4 GLN H 1 1
17 54955 2 1 4 GLN HA H -1.026 -7.009 27.055 1.00 . B B . 4 GLN HA 1 1
17 54956 2 1 4 GLN HB2 H 1.302 -8.193 28.581 1.00 . B B . 4 GLN HB2 1 1
17 54957 2 1 4 GLN HB3 H 0.547 -6.639 28.911 1.00 . B B . 4 GLN HB3 1 1
17 54958 2 1 4 GLN HE21 H 0.807 -6.655 30.715 1.00 . B B . 4 GLN HE21 1 1
17 54959 2 1 4 GLN HE22 H 0.908 -7.403 32.276 1.00 . B B . 4 GLN HE22 1 1
17 54960 2 1 4 GLN HG2 H -1.556 -7.776 29.431 1.00 . B B . 4 GLN HG2 1 1
17 54961 2 1 4 GLN HG3 H -0.787 -9.330 29.115 1.00 . B B . 4 GLN HG3 1 1
17 54962 2 1 4 GLN N N -0.369 -8.902 26.567 1.00 . B B . 4 GLN N 1 1
17 54963 2 1 4 GLN NE2 N 0.591 -7.378 31.341 1.00 . B B . 4 GLN NE2 1 1
17 54964 2 1 4 GLN O O 1.618 -5.926 26.689 1.00 . B B . 4 GLN O 1 1
17 54965 2 1 4 GLN OE1 O -0.484 -9.313 31.638 1.00 . B B . 4 GLN OE1 1 1
17 54966 2 1 5 SER C C 1.161 -5.873 22.958 1.00 . B B . 5 SER C 1 1
17 54967 2 1 5 SER CA C 1.936 -6.619 24.036 1.00 . B B . 5 SER CA 1 1
17 54968 2 1 5 SER CB C 2.852 -7.676 23.408 1.00 . B B . 5 SER CB 1 1
17 54969 2 1 5 SER H H 0.437 -7.961 24.656 1.00 . B B . 5 SER H 1 1
17 54970 2 1 5 SER HA H 2.540 -5.911 24.587 1.00 . B B . 5 SER HA 1 1
17 54971 2 1 5 SER HB2 H 3.335 -8.242 24.191 1.00 . B B . 5 SER HB2 1 1
17 54972 2 1 5 SER HB3 H 2.259 -8.342 22.797 1.00 . B B . 5 SER HB3 1 1
17 54973 2 1 5 SER HG H 4.498 -6.635 23.156 1.00 . B B . 5 SER HG 1 1
17 54974 2 1 5 SER N N 1.015 -7.236 24.968 1.00 . B B . 5 SER N 1 1
17 54975 2 1 5 SER O O 0.329 -6.454 22.258 1.00 . B B . 5 SER O 1 1
17 54976 2 1 5 SER OG O 3.852 -7.079 22.595 1.00 . B B . 5 SER OG 1 1
17 54977 2 1 6 ASP C C 1.796 -3.361 20.782 1.00 . B B . 6 ASP C 1 1
17 54978 2 1 6 ASP CA C 0.774 -3.745 21.845 1.00 . B B . 6 ASP CA 1 1
17 54979 2 1 6 ASP CB C 0.197 -2.501 22.531 1.00 . B B . 6 ASP CB 1 1
17 54980 2 1 6 ASP CG C -0.823 -1.767 21.683 1.00 . B B . 6 ASP CG 1 1
17 54981 2 1 6 ASP H H 2.109 -4.181 23.426 1.00 . B B . 6 ASP H 1 1
17 54982 2 1 6 ASP HA H -0.024 -4.313 21.390 1.00 . B B . 6 ASP HA 1 1
17 54983 2 1 6 ASP HB2 H -0.281 -2.798 23.451 1.00 . B B . 6 ASP HB2 1 1
17 54984 2 1 6 ASP HB3 H 1.004 -1.819 22.757 1.00 . B B . 6 ASP HB3 1 1
17 54985 2 1 6 ASP N N 1.431 -4.585 22.836 1.00 . B B . 6 ASP N 1 1
17 54986 2 1 6 ASP O O 1.645 -2.377 20.059 1.00 . B B . 6 ASP O 1 1
17 54987 2 1 6 ASP OD1 O -1.896 -2.345 21.403 1.00 . B B . 6 ASP OD1 1 1
17 54988 2 1 6 ASP OD2 O -0.572 -0.599 21.317 1.00 . B B . 6 ASP OD2 1 1
17 54989 2 1 7 ARG C C 3.623 -3.903 18.370 1.00 . B B . 7 ARG C 1 1
17 54990 2 1 7 ARG CA C 3.989 -3.915 19.851 1.00 . B B . 7 ARG CA 1 1
17 54991 2 1 7 ARG CB C 5.068 -4.964 20.108 1.00 . B B . 7 ARG CB 1 1
17 54992 2 1 7 ARG CD C 7.416 -5.751 19.719 1.00 . B B . 7 ARG CD 1 1
17 54993 2 1 7 ARG CG C 6.391 -4.668 19.426 1.00 . B B . 7 ARG CG 1 1
17 54994 2 1 7 ARG CZ C 8.700 -6.480 21.701 1.00 . B B . 7 ARG CZ 1 1
17 54995 2 1 7 ARG H H 2.817 -5.016 21.216 1.00 . B B . 7 ARG H 1 1
17 54996 2 1 7 ARG HA H 4.375 -2.945 20.121 1.00 . B B . 7 ARG HA 1 1
17 54997 2 1 7 ARG HB2 H 5.243 -5.029 21.172 1.00 . B B . 7 ARG HB2 1 1
17 54998 2 1 7 ARG HB3 H 4.713 -5.920 19.755 1.00 . B B . 7 ARG HB3 1 1
17 54999 2 1 7 ARG HD2 H 7.082 -6.674 19.269 1.00 . B B . 7 ARG HD2 1 1
17 55000 2 1 7 ARG HD3 H 8.360 -5.461 19.283 1.00 . B B . 7 ARG HD3 1 1
17 55001 2 1 7 ARG HE H 6.847 -5.710 21.753 1.00 . B B . 7 ARG HE 1 1
17 55002 2 1 7 ARG HG2 H 6.232 -4.613 18.360 1.00 . B B . 7 ARG HG2 1 1
17 55003 2 1 7 ARG HG3 H 6.768 -3.722 19.785 1.00 . B B . 7 ARG HG3 1 1
17 55004 2 1 7 ARG HH11 H 9.690 -6.660 19.942 1.00 . B B . 7 ARG HH11 1 1
17 55005 2 1 7 ARG HH12 H 10.570 -7.189 21.345 1.00 . B B . 7 ARG HH12 1 1
17 55006 2 1 7 ARG HH21 H 7.984 -6.436 23.604 1.00 . B B . 7 ARG HH21 1 1
17 55007 2 1 7 ARG HH22 H 9.600 -7.055 23.428 1.00 . B B . 7 ARG HH22 1 1
17 55008 2 1 7 ARG N N 2.834 -4.185 20.693 1.00 . B B . 7 ARG N 1 1
17 55009 2 1 7 ARG NE N 7.599 -5.962 21.158 1.00 . B B . 7 ARG NE 1 1
17 55010 2 1 7 ARG NH1 N 9.733 -6.803 20.933 1.00 . B B . 7 ARG NH1 1 1
17 55011 2 1 7 ARG NH2 N 8.768 -6.674 23.015 1.00 . B B . 7 ARG NH2 1 1
17 55012 2 1 7 ARG O O 4.126 -3.072 17.613 1.00 . B B . 7 ARG O 1 1
17 55013 2 1 8 LYS C C 1.743 -3.649 16.023 1.00 . B B . 8 LYS C 1 1
17 55014 2 1 8 LYS CA C 2.379 -4.931 16.550 1.00 . B B . 8 LYS CA 1 1
17 55015 2 1 8 LYS CB C 1.458 -6.121 16.295 1.00 . B B . 8 LYS CB 1 1
17 55016 2 1 8 LYS CD C -0.819 -7.103 16.474 1.00 . B B . 8 LYS CD 1 1
17 55017 2 1 8 LYS CE C -0.221 -8.500 16.487 1.00 . B B . 8 LYS CE 1 1
17 55018 2 1 8 LYS CG C 0.144 -6.082 17.044 1.00 . B B . 8 LYS CG 1 1
17 55019 2 1 8 LYS H H 2.329 -5.421 18.621 1.00 . B B . 8 LYS H 1 1
17 55020 2 1 8 LYS HA H 3.287 -5.097 16.003 1.00 . B B . 8 LYS HA 1 1
17 55021 2 1 8 LYS HB2 H 1.237 -6.165 15.240 1.00 . B B . 8 LYS HB2 1 1
17 55022 2 1 8 LYS HB3 H 1.979 -7.027 16.577 1.00 . B B . 8 LYS HB3 1 1
17 55023 2 1 8 LYS HD2 H -1.724 -7.099 17.059 1.00 . B B . 8 LYS HD2 1 1
17 55024 2 1 8 LYS HD3 H -1.040 -6.828 15.455 1.00 . B B . 8 LYS HD3 1 1
17 55025 2 1 8 LYS HE2 H 0.681 -8.493 15.895 1.00 . B B . 8 LYS HE2 1 1
17 55026 2 1 8 LYS HE3 H 0.020 -8.764 17.506 1.00 . B B . 8 LYS HE3 1 1
17 55027 2 1 8 LYS HG2 H 0.324 -6.310 18.084 1.00 . B B . 8 LYS HG2 1 1
17 55028 2 1 8 LYS HG3 H -0.288 -5.098 16.953 1.00 . B B . 8 LYS HG3 1 1
17 55029 2 1 8 LYS HZ1 H -1.899 -9.739 16.621 1.00 . B B . 8 LYS HZ1 1 1
17 55030 2 1 8 LYS HZ2 H -0.630 -10.392 15.706 1.00 . B B . 8 LYS HZ2 1 1
17 55031 2 1 8 LYS HZ3 H -1.594 -9.164 15.056 1.00 . B B . 8 LYS HZ3 1 1
17 55032 2 1 8 LYS N N 2.741 -4.812 17.960 1.00 . B B . 8 LYS N 1 1
17 55033 2 1 8 LYS NZ N -1.149 -9.517 15.931 1.00 . B B . 8 LYS NZ 1 1
17 55034 2 1 8 LYS O O 1.818 -3.365 14.830 1.00 . B B . 8 LYS O 1 1
17 55035 2 1 9 ALA C C 1.595 -0.640 15.969 1.00 . B B . 9 ALA C 1 1
17 55036 2 1 9 ALA CA C 0.544 -1.594 16.528 1.00 . B B . 9 ALA CA 1 1
17 55037 2 1 9 ALA CB C -0.178 -0.966 17.710 1.00 . B B . 9 ALA CB 1 1
17 55038 2 1 9 ALA H H 1.125 -3.140 17.857 1.00 . B B . 9 ALA H 1 1
17 55039 2 1 9 ALA HA H -0.184 -1.797 15.757 1.00 . B B . 9 ALA HA 1 1
17 55040 2 1 9 ALA HB1 H -0.903 -1.665 18.103 1.00 . B B . 9 ALA HB1 1 1
17 55041 2 1 9 ALA HB2 H -0.685 -0.068 17.387 1.00 . B B . 9 ALA HB2 1 1
17 55042 2 1 9 ALA HB3 H 0.536 -0.718 18.479 1.00 . B B . 9 ALA HB3 1 1
17 55043 2 1 9 ALA N N 1.150 -2.863 16.915 1.00 . B B . 9 ALA N 1 1
17 55044 2 1 9 ALA O O 1.305 0.173 15.090 1.00 . B B . 9 ALA O 1 1
17 55045 2 1 10 ALA C C 4.366 -0.401 14.602 1.00 . B B . 10 ALA C 1 1
17 55046 2 1 10 ALA CA C 3.923 0.065 15.984 1.00 . B B . 10 ALA CA 1 1
17 55047 2 1 10 ALA CB C 5.086 0.029 16.964 1.00 . B B . 10 ALA CB 1 1
17 55048 2 1 10 ALA H H 2.996 -1.423 17.168 1.00 . B B . 10 ALA H 1 1
17 55049 2 1 10 ALA HA H 3.570 1.084 15.914 1.00 . B B . 10 ALA HA 1 1
17 55050 2 1 10 ALA HB1 H 5.882 0.662 16.603 1.00 . B B . 10 ALA HB1 1 1
17 55051 2 1 10 ALA HB2 H 5.447 -0.985 17.057 1.00 . B B . 10 ALA HB2 1 1
17 55052 2 1 10 ALA HB3 H 4.753 0.382 17.930 1.00 . B B . 10 ALA HB3 1 1
17 55053 2 1 10 ALA N N 2.824 -0.759 16.466 1.00 . B B . 10 ALA N 1 1
17 55054 2 1 10 ALA O O 4.820 0.394 13.777 1.00 . B B . 10 ALA O 1 1
17 55055 2 1 11 LEU C C 3.464 -1.861 12.041 1.00 . B B . 11 LEU C 1 1
17 55056 2 1 11 LEU CA C 4.536 -2.255 13.043 1.00 . B B . 11 LEU CA 1 1
17 55057 2 1 11 LEU CB C 4.663 -3.784 13.106 1.00 . B B . 11 LEU CB 1 1
17 55058 2 1 11 LEU CD1 C 6.096 -4.007 15.175 1.00 . B B . 11 LEU CD1 1 1
17 55059 2 1 11 LEU CD2 C 6.073 -5.829 13.461 1.00 . B B . 11 LEU CD2 1 1
17 55060 2 1 11 LEU CG C 5.976 -4.329 13.691 1.00 . B B . 11 LEU CG 1 1
17 55061 2 1 11 LEU H H 3.853 -2.281 15.046 1.00 . B B . 11 LEU H 1 1
17 55062 2 1 11 LEU HA H 5.481 -1.833 12.729 1.00 . B B . 11 LEU HA 1 1
17 55063 2 1 11 LEU HB2 H 3.846 -4.165 13.702 1.00 . B B . 11 LEU HB2 1 1
17 55064 2 1 11 LEU HB3 H 4.558 -4.171 12.102 1.00 . B B . 11 LEU HB3 1 1
17 55065 2 1 11 LEU HD11 H 6.079 -2.936 15.312 1.00 . B B . 11 LEU HD11 1 1
17 55066 2 1 11 LEU HD12 H 7.025 -4.405 15.558 1.00 . B B . 11 LEU HD12 1 1
17 55067 2 1 11 LEU HD13 H 5.268 -4.451 15.707 1.00 . B B . 11 LEU HD13 1 1
17 55068 2 1 11 LEU HD21 H 6.989 -6.201 13.898 1.00 . B B . 11 LEU HD21 1 1
17 55069 2 1 11 LEU HD22 H 6.073 -6.033 12.401 1.00 . B B . 11 LEU HD22 1 1
17 55070 2 1 11 LEU HD23 H 5.229 -6.320 13.923 1.00 . B B . 11 LEU HD23 1 1
17 55071 2 1 11 LEU HG H 6.806 -3.861 13.183 1.00 . B B . 11 LEU HG 1 1
17 55072 2 1 11 LEU N N 4.212 -1.695 14.347 1.00 . B B . 11 LEU N 1 1
17 55073 2 1 11 LEU O O 3.763 -1.490 10.908 1.00 . B B . 11 LEU O 1 1
17 55074 2 1 12 LEU C C 1.181 -0.030 11.318 1.00 . B B . 12 LEU C 1 1
17 55075 2 1 12 LEU CA C 1.080 -1.512 11.663 1.00 . B B . 12 LEU CA 1 1
17 55076 2 1 12 LEU CB C -0.234 -1.805 12.393 1.00 . B B . 12 LEU CB 1 1
17 55077 2 1 12 LEU CD1 C -1.729 -3.451 13.562 1.00 . B B . 12 LEU CD1 1 1
17 55078 2 1 12 LEU CD2 C -0.575 -4.107 11.448 1.00 . B B . 12 LEU CD2 1 1
17 55079 2 1 12 LEU CG C -0.473 -3.284 12.724 1.00 . B B . 12 LEU CG 1 1
17 55080 2 1 12 LEU H H 2.047 -2.260 13.393 1.00 . B B . 12 LEU H 1 1
17 55081 2 1 12 LEU HA H 1.111 -2.084 10.749 1.00 . B B . 12 LEU HA 1 1
17 55082 2 1 12 LEU HB2 H -0.244 -1.244 13.316 1.00 . B B . 12 LEU HB2 1 1
17 55083 2 1 12 LEU HB3 H -1.051 -1.463 11.775 1.00 . B B . 12 LEU HB3 1 1
17 55084 2 1 12 LEU HD11 H -2.580 -3.068 13.018 1.00 . B B . 12 LEU HD11 1 1
17 55085 2 1 12 LEU HD12 H -1.618 -2.909 14.490 1.00 . B B . 12 LEU HD12 1 1
17 55086 2 1 12 LEU HD13 H -1.881 -4.499 13.776 1.00 . B B . 12 LEU HD13 1 1
17 55087 2 1 12 LEU HD21 H 0.344 -4.017 10.886 1.00 . B B . 12 LEU HD21 1 1
17 55088 2 1 12 LEU HD22 H -1.399 -3.748 10.850 1.00 . B B . 12 LEU HD22 1 1
17 55089 2 1 12 LEU HD23 H -0.740 -5.144 11.702 1.00 . B B . 12 LEU HD23 1 1
17 55090 2 1 12 LEU HG H 0.362 -3.657 13.298 1.00 . B B . 12 LEU HG 1 1
17 55091 2 1 12 LEU N N 2.214 -1.920 12.484 1.00 . B B . 12 LEU N 1 1
17 55092 2 1 12 LEU O O 0.824 0.386 10.216 1.00 . B B . 12 LEU O 1 1
17 55093 2 1 13 ASP C C 2.976 2.370 10.943 1.00 . B B . 13 ASP C 1 1
17 55094 2 1 13 ASP CA C 1.928 2.180 12.031 1.00 . B B . 13 ASP CA 1 1
17 55095 2 1 13 ASP CB C 2.390 2.880 13.312 1.00 . B B . 13 ASP CB 1 1
17 55096 2 1 13 ASP CG C 2.720 4.345 13.077 1.00 . B B . 13 ASP CG 1 1
17 55097 2 1 13 ASP H H 1.893 0.377 13.146 1.00 . B B . 13 ASP H 1 1
17 55098 2 1 13 ASP HA H 0.999 2.624 11.703 1.00 . B B . 13 ASP HA 1 1
17 55099 2 1 13 ASP HB2 H 1.607 2.820 14.053 1.00 . B B . 13 ASP HB2 1 1
17 55100 2 1 13 ASP HB3 H 3.274 2.386 13.685 1.00 . B B . 13 ASP HB3 1 1
17 55101 2 1 13 ASP N N 1.686 0.759 12.265 1.00 . B B . 13 ASP N 1 1
17 55102 2 1 13 ASP O O 2.824 3.220 10.063 1.00 . B B . 13 ASP O 1 1
17 55103 2 1 13 ASP OD1 O 1.790 5.181 13.089 1.00 . B B . 13 ASP OD1 1 1
17 55104 2 1 13 ASP OD2 O 3.911 4.672 12.883 1.00 . B B . 13 ASP OD2 1 1
17 55105 2 1 14 GLN C C 4.522 1.259 8.634 1.00 . B B . 14 GLN C 1 1
17 55106 2 1 14 GLN CA C 5.090 1.620 10.001 1.00 . B B . 14 GLN CA 1 1
17 55107 2 1 14 GLN CB C 6.235 0.669 10.355 1.00 . B B . 14 GLN CB 1 1
17 55108 2 1 14 GLN CD C 8.459 -0.259 9.563 1.00 . B B . 14 GLN CD 1 1
17 55109 2 1 14 GLN CG C 7.481 0.900 9.516 1.00 . B B . 14 GLN CG 1 1
17 55110 2 1 14 GLN H H 4.110 0.931 11.748 1.00 . B B . 14 GLN H 1 1
17 55111 2 1 14 GLN HA H 5.467 2.631 9.966 1.00 . B B . 14 GLN HA 1 1
17 55112 2 1 14 GLN HB2 H 6.496 0.805 11.395 1.00 . B B . 14 GLN HB2 1 1
17 55113 2 1 14 GLN HB3 H 5.907 -0.348 10.204 1.00 . B B . 14 GLN HB3 1 1
17 55114 2 1 14 GLN HE21 H 7.874 -0.746 11.400 1.00 . B B . 14 GLN HE21 1 1
17 55115 2 1 14 GLN HE22 H 9.108 -1.747 10.712 1.00 . B B . 14 GLN HE22 1 1
17 55116 2 1 14 GLN HG2 H 7.182 1.055 8.490 1.00 . B B . 14 GLN HG2 1 1
17 55117 2 1 14 GLN HG3 H 7.981 1.785 9.879 1.00 . B B . 14 GLN HG3 1 1
17 55118 2 1 14 GLN N N 4.037 1.569 11.006 1.00 . B B . 14 GLN N 1 1
17 55119 2 1 14 GLN NE2 N 8.481 -0.988 10.670 1.00 . B B . 14 GLN NE2 1 1
17 55120 2 1 14 GLN O O 4.794 1.936 7.641 1.00 . B B . 14 GLN O 1 1
17 55121 2 1 14 GLN OE1 O 9.192 -0.496 8.603 1.00 . B B . 14 GLN OE1 1 1
17 55122 2 1 15 VAL C C 2.160 0.900 6.841 1.00 . B B . 15 VAL C 1 1
17 55123 2 1 15 VAL CA C 3.052 -0.220 7.368 1.00 . B B . 15 VAL CA 1 1
17 55124 2 1 15 VAL CB C 2.207 -1.499 7.589 1.00 . B B . 15 VAL CB 1 1
17 55125 2 1 15 VAL CG1 C 1.473 -1.894 6.318 1.00 . B B . 15 VAL CG1 1 1
17 55126 2 1 15 VAL CG2 C 3.085 -2.645 8.063 1.00 . B B . 15 VAL CG2 1 1
17 55127 2 1 15 VAL H H 3.572 -0.320 9.419 1.00 . B B . 15 VAL H 1 1
17 55128 2 1 15 VAL HA H 3.812 -0.436 6.633 1.00 . B B . 15 VAL HA 1 1
17 55129 2 1 15 VAL HB H 1.474 -1.295 8.355 1.00 . B B . 15 VAL HB 1 1
17 55130 2 1 15 VAL HG11 H 0.836 -1.080 6.004 1.00 . B B . 15 VAL HG11 1 1
17 55131 2 1 15 VAL HG12 H 0.870 -2.770 6.507 1.00 . B B . 15 VAL HG12 1 1
17 55132 2 1 15 VAL HG13 H 2.190 -2.111 5.540 1.00 . B B . 15 VAL HG13 1 1
17 55133 2 1 15 VAL HG21 H 2.481 -3.532 8.185 1.00 . B B . 15 VAL HG21 1 1
17 55134 2 1 15 VAL HG22 H 3.537 -2.384 9.008 1.00 . B B . 15 VAL HG22 1 1
17 55135 2 1 15 VAL HG23 H 3.858 -2.834 7.333 1.00 . B B . 15 VAL HG23 1 1
17 55136 2 1 15 VAL N N 3.718 0.199 8.596 1.00 . B B . 15 VAL N 1 1
17 55137 2 1 15 VAL O O 2.103 1.150 5.638 1.00 . B B . 15 VAL O 1 1
17 55138 2 1 16 ALA C C 1.453 3.851 6.788 1.00 . B B . 16 ALA C 1 1
17 55139 2 1 16 ALA CA C 0.634 2.715 7.393 1.00 . B B . 16 ALA CA 1 1
17 55140 2 1 16 ALA CB C -0.147 3.206 8.603 1.00 . B B . 16 ALA CB 1 1
17 55141 2 1 16 ALA H H 1.556 1.328 8.699 1.00 . B B . 16 ALA H 1 1
17 55142 2 1 16 ALA HA H -0.074 2.368 6.656 1.00 . B B . 16 ALA HA 1 1
17 55143 2 1 16 ALA HB1 H -0.809 4.007 8.305 1.00 . B B . 16 ALA HB1 1 1
17 55144 2 1 16 ALA HB2 H 0.541 3.569 9.351 1.00 . B B . 16 ALA HB2 1 1
17 55145 2 1 16 ALA HB3 H -0.728 2.393 9.012 1.00 . B B . 16 ALA HB3 1 1
17 55146 2 1 16 ALA N N 1.486 1.591 7.754 1.00 . B B . 16 ALA N 1 1
17 55147 2 1 16 ALA O O 0.993 4.535 5.878 1.00 . B B . 16 ALA O 1 1
17 55148 2 1 17 ARG C C 3.953 4.696 5.308 1.00 . B B . 17 ARG C 1 1
17 55149 2 1 17 ARG CA C 3.568 5.062 6.737 1.00 . B B . 17 ARG CA 1 1
17 55150 2 1 17 ARG CB C 4.830 5.209 7.589 1.00 . B B . 17 ARG CB 1 1
17 55151 2 1 17 ARG CD C 5.868 5.919 9.754 1.00 . B B . 17 ARG CD 1 1
17 55152 2 1 17 ARG CG C 4.566 5.667 9.015 1.00 . B B . 17 ARG CG 1 1
17 55153 2 1 17 ARG CZ C 6.323 7.271 11.769 1.00 . B B . 17 ARG CZ 1 1
17 55154 2 1 17 ARG H H 2.977 3.495 8.041 1.00 . B B . 17 ARG H 1 1
17 55155 2 1 17 ARG HA H 3.036 6.002 6.724 1.00 . B B . 17 ARG HA 1 1
17 55156 2 1 17 ARG HB2 H 5.333 4.255 7.631 1.00 . B B . 17 ARG HB2 1 1
17 55157 2 1 17 ARG HB3 H 5.483 5.929 7.119 1.00 . B B . 17 ARG HB3 1 1
17 55158 2 1 17 ARG HD2 H 6.461 5.017 9.723 1.00 . B B . 17 ARG HD2 1 1
17 55159 2 1 17 ARG HD3 H 6.401 6.716 9.253 1.00 . B B . 17 ARG HD3 1 1
17 55160 2 1 17 ARG HE H 4.979 5.780 11.664 1.00 . B B . 17 ARG HE 1 1
17 55161 2 1 17 ARG HG2 H 3.992 6.582 8.992 1.00 . B B . 17 ARG HG2 1 1
17 55162 2 1 17 ARG HG3 H 4.010 4.901 9.533 1.00 . B B . 17 ARG HG3 1 1
17 55163 2 1 17 ARG HH11 H 7.378 7.819 10.127 1.00 . B B . 17 ARG HH11 1 1
17 55164 2 1 17 ARG HH12 H 7.718 8.731 11.566 1.00 . B B . 17 ARG HH12 1 1
17 55165 2 1 17 ARG HH21 H 5.436 6.988 13.575 1.00 . B B . 17 ARG HH21 1 1
17 55166 2 1 17 ARG HH22 H 6.615 8.261 13.515 1.00 . B B . 17 ARG HH22 1 1
17 55167 2 1 17 ARG N N 2.672 4.047 7.288 1.00 . B B . 17 ARG N 1 1
17 55168 2 1 17 ARG NE N 5.652 6.297 11.153 1.00 . B B . 17 ARG NE 1 1
17 55169 2 1 17 ARG NH1 N 7.208 7.997 11.099 1.00 . B B . 17 ARG NH1 1 1
17 55170 2 1 17 ARG NH2 N 6.109 7.528 13.055 1.00 . B B . 17 ARG NH2 1 1
17 55171 2 1 17 ARG O O 3.989 5.553 4.420 1.00 . B B . 17 ARG O 1 1
17 55172 2 1 18 VAL C C 3.281 3.074 2.883 1.00 . B B . 18 VAL C 1 1
17 55173 2 1 18 VAL CA C 4.511 2.893 3.767 1.00 . B B . 18 VAL CA 1 1
17 55174 2 1 18 VAL CB C 4.896 1.396 3.820 1.00 . B B . 18 VAL CB 1 1
17 55175 2 1 18 VAL CG1 C 5.151 0.848 2.424 1.00 . B B . 18 VAL CG1 1 1
17 55176 2 1 18 VAL CG2 C 6.116 1.184 4.708 1.00 . B B . 18 VAL CG2 1 1
17 55177 2 1 18 VAL H H 4.263 2.799 5.867 1.00 . B B . 18 VAL H 1 1
17 55178 2 1 18 VAL HA H 5.337 3.449 3.347 1.00 . B B . 18 VAL HA 1 1
17 55179 2 1 18 VAL HB H 4.068 0.850 4.250 1.00 . B B . 18 VAL HB 1 1
17 55180 2 1 18 VAL HG11 H 5.395 -0.203 2.489 1.00 . B B . 18 VAL HG11 1 1
17 55181 2 1 18 VAL HG12 H 5.975 1.381 1.973 1.00 . B B . 18 VAL HG12 1 1
17 55182 2 1 18 VAL HG13 H 4.266 0.975 1.821 1.00 . B B . 18 VAL HG13 1 1
17 55183 2 1 18 VAL HG21 H 5.888 1.501 5.716 1.00 . B B . 18 VAL HG21 1 1
17 55184 2 1 18 VAL HG22 H 6.942 1.765 4.328 1.00 . B B . 18 VAL HG22 1 1
17 55185 2 1 18 VAL HG23 H 6.381 0.138 4.710 1.00 . B B . 18 VAL HG23 1 1
17 55186 2 1 18 VAL N N 4.238 3.414 5.099 1.00 . B B . 18 VAL N 1 1
17 55187 2 1 18 VAL O O 3.380 3.494 1.731 1.00 . B B . 18 VAL O 1 1
17 55188 2 1 19 GLY C C 0.544 4.367 2.410 1.00 . B B . 19 GLY C 1 1
17 55189 2 1 19 GLY CA C 0.866 2.926 2.750 1.00 . B B . 19 GLY CA 1 1
17 55190 2 1 19 GLY H H 2.120 2.436 4.378 1.00 . B B . 19 GLY H 1 1
17 55191 2 1 19 GLY HA2 H 0.914 2.356 1.834 1.00 . B B . 19 GLY HA2 1 1
17 55192 2 1 19 GLY HA3 H 0.073 2.529 3.366 1.00 . B B . 19 GLY HA3 1 1
17 55193 2 1 19 GLY N N 2.121 2.778 3.457 1.00 . B B . 19 GLY N 1 1
17 55194 2 1 19 GLY O O -0.177 4.628 1.460 1.00 . B B . 19 GLY O 1 1
17 55195 2 1 20 LYS C C 1.741 7.180 1.749 1.00 . B B . 20 LYS C 1 1
17 55196 2 1 20 LYS CA C 0.857 6.726 2.906 1.00 . B B . 20 LYS CA 1 1
17 55197 2 1 20 LYS CB C 1.118 7.586 4.145 1.00 . B B . 20 LYS CB 1 1
17 55198 2 1 20 LYS CD C 0.225 8.493 6.317 1.00 . B B . 20 LYS CD 1 1
17 55199 2 1 20 LYS CE C -0.981 8.561 7.243 1.00 . B B . 20 LYS CE 1 1
17 55200 2 1 20 LYS CG C -0.010 7.532 5.165 1.00 . B B . 20 LYS CG 1 1
17 55201 2 1 20 LYS H H 1.578 5.044 3.985 1.00 . B B . 20 LYS H 1 1
17 55202 2 1 20 LYS HA H -0.174 6.850 2.612 1.00 . B B . 20 LYS HA 1 1
17 55203 2 1 20 LYS HB2 H 2.025 7.245 4.623 1.00 . B B . 20 LYS HB2 1 1
17 55204 2 1 20 LYS HB3 H 1.248 8.614 3.838 1.00 . B B . 20 LYS HB3 1 1
17 55205 2 1 20 LYS HD2 H 1.085 8.160 6.882 1.00 . B B . 20 LYS HD2 1 1
17 55206 2 1 20 LYS HD3 H 0.414 9.478 5.917 1.00 . B B . 20 LYS HD3 1 1
17 55207 2 1 20 LYS HE2 H -1.190 7.569 7.613 1.00 . B B . 20 LYS HE2 1 1
17 55208 2 1 20 LYS HE3 H -0.742 9.209 8.074 1.00 . B B . 20 LYS HE3 1 1
17 55209 2 1 20 LYS HG2 H -0.937 7.795 4.675 1.00 . B B . 20 LYS HG2 1 1
17 55210 2 1 20 LYS HG3 H -0.080 6.527 5.553 1.00 . B B . 20 LYS HG3 1 1
17 55211 2 1 20 LYS HZ1 H -3.006 9.102 7.205 1.00 . B B . 20 LYS HZ1 1 1
17 55212 2 1 20 LYS HZ2 H -2.433 8.489 5.732 1.00 . B B . 20 LYS HZ2 1 1
17 55213 2 1 20 LYS HZ3 H -2.020 10.059 6.213 1.00 . B B . 20 LYS HZ3 1 1
17 55214 2 1 20 LYS N N 1.062 5.308 3.192 1.00 . B B . 20 LYS N 1 1
17 55215 2 1 20 LYS NZ N -2.192 9.085 6.551 1.00 . B B . 20 LYS NZ 1 1
17 55216 2 1 20 LYS O O 1.373 8.076 0.987 1.00 . B B . 20 LYS O 1 1
17 55217 2 1 21 ALA C C 3.269 6.143 -0.762 1.00 . B B . 21 ALA C 1 1
17 55218 2 1 21 ALA CA C 3.789 6.832 0.495 1.00 . B B . 21 ALA CA 1 1
17 55219 2 1 21 ALA CB C 5.209 6.379 0.811 1.00 . B B . 21 ALA CB 1 1
17 55220 2 1 21 ALA H H 3.168 5.887 2.286 1.00 . B B . 21 ALA H 1 1
17 55221 2 1 21 ALA HA H 3.801 7.900 0.330 1.00 . B B . 21 ALA HA 1 1
17 55222 2 1 21 ALA HB1 H 5.214 5.314 0.990 1.00 . B B . 21 ALA HB1 1 1
17 55223 2 1 21 ALA HB2 H 5.565 6.893 1.690 1.00 . B B . 21 ALA HB2 1 1
17 55224 2 1 21 ALA HB3 H 5.854 6.608 -0.025 1.00 . B B . 21 ALA HB3 1 1
17 55225 2 1 21 ALA N N 2.902 6.554 1.616 1.00 . B B . 21 ALA N 1 1
17 55226 2 1 21 ALA O O 3.250 6.725 -1.844 1.00 . B B . 21 ALA O 1 1
17 55227 2 1 22 LEU C C 0.764 4.345 -1.810 1.00 . B B . 22 LEU C 1 1
17 55228 2 1 22 LEU CA C 2.275 4.119 -1.693 1.00 . B B . 22 LEU CA 1 1
17 55229 2 1 22 LEU CB C 2.575 2.631 -1.447 1.00 . B B . 22 LEU CB 1 1
17 55230 2 1 22 LEU CD1 C 3.118 1.907 -3.788 1.00 . B B . 22 LEU CD1 1 1
17 55231 2 1 22 LEU CD2 C 2.308 0.233 -2.120 1.00 . B B . 22 LEU CD2 1 1
17 55232 2 1 22 LEU CG C 2.217 1.675 -2.588 1.00 . B B . 22 LEU CG 1 1
17 55233 2 1 22 LEU H H 2.858 4.504 0.302 1.00 . B B . 22 LEU H 1 1
17 55234 2 1 22 LEU HA H 2.753 4.433 -2.608 1.00 . B B . 22 LEU HA 1 1
17 55235 2 1 22 LEU HB2 H 3.631 2.532 -1.246 1.00 . B B . 22 LEU HB2 1 1
17 55236 2 1 22 LEU HB3 H 2.031 2.321 -0.566 1.00 . B B . 22 LEU HB3 1 1
17 55237 2 1 22 LEU HD11 H 2.811 1.261 -4.597 1.00 . B B . 22 LEU HD11 1 1
17 55238 2 1 22 LEU HD12 H 4.141 1.685 -3.519 1.00 . B B . 22 LEU HD12 1 1
17 55239 2 1 22 LEU HD13 H 3.043 2.937 -4.101 1.00 . B B . 22 LEU HD13 1 1
17 55240 2 1 22 LEU HD21 H 1.615 0.076 -1.307 1.00 . B B . 22 LEU HD21 1 1
17 55241 2 1 22 LEU HD22 H 3.312 0.027 -1.780 1.00 . B B . 22 LEU HD22 1 1
17 55242 2 1 22 LEU HD23 H 2.061 -0.429 -2.936 1.00 . B B . 22 LEU HD23 1 1
17 55243 2 1 22 LEU HG H 1.200 1.863 -2.896 1.00 . B B . 22 LEU HG 1 1
17 55244 2 1 22 LEU N N 2.819 4.907 -0.595 1.00 . B B . 22 LEU N 1 1
17 55245 2 1 22 LEU O O 0.050 3.546 -2.412 1.00 . B B . 22 LEU O 1 1
17 55246 2 1 23 ALA C C -1.669 6.053 -2.604 1.00 . B B . 23 ALA C 1 1
17 55247 2 1 23 ALA CA C -1.147 5.727 -1.216 1.00 . B B . 23 ALA CA 1 1
17 55248 2 1 23 ALA CB C -1.474 6.860 -0.251 1.00 . B B . 23 ALA CB 1 1
17 55249 2 1 23 ALA H H 0.902 6.070 -0.808 1.00 . B B . 23 ALA H 1 1
17 55250 2 1 23 ALA HA H -1.651 4.838 -0.863 1.00 . B B . 23 ALA HA 1 1
17 55251 2 1 23 ALA HB1 H -1.027 7.776 -0.606 1.00 . B B . 23 ALA HB1 1 1
17 55252 2 1 23 ALA HB2 H -1.084 6.622 0.727 1.00 . B B . 23 ALA HB2 1 1
17 55253 2 1 23 ALA HB3 H -2.547 6.983 -0.190 1.00 . B B . 23 ALA HB3 1 1
17 55254 2 1 23 ALA N N 0.283 5.444 -1.235 1.00 . B B . 23 ALA N 1 1
17 55255 2 1 23 ALA O O -2.218 5.197 -3.280 1.00 . B B . 23 ALA O 1 1
17 55256 2 1 24 ASN C C -1.151 8.762 -4.979 1.00 . B B . 24 ASN C 1 1
17 55257 2 1 24 ASN CA C -2.047 7.742 -4.291 1.00 . B B . 24 ASN CA 1 1
17 55258 2 1 24 ASN CB C -3.437 8.352 -4.055 1.00 . B B . 24 ASN CB 1 1
17 55259 2 1 24 ASN CG C -3.440 9.469 -3.021 1.00 . B B . 24 ASN CG 1 1
17 55260 2 1 24 ASN H H -0.955 7.911 -2.496 1.00 . B B . 24 ASN H 1 1
17 55261 2 1 24 ASN HA H -2.151 6.883 -4.934 1.00 . B B . 24 ASN HA 1 1
17 55262 2 1 24 ASN HB2 H -3.805 8.755 -4.988 1.00 . B B . 24 ASN HB2 1 1
17 55263 2 1 24 ASN HB3 H -4.107 7.576 -3.719 1.00 . B B . 24 ASN HB3 1 1
17 55264 2 1 24 ASN HD21 H -5.327 9.054 -2.550 1.00 . B B . 24 ASN HD21 1 1
17 55265 2 1 24 ASN HD22 H -4.598 10.358 -1.675 1.00 . B B . 24 ASN HD22 1 1
17 55266 2 1 24 ASN N N -1.480 7.289 -3.033 1.00 . B B . 24 ASN N 1 1
17 55267 2 1 24 ASN ND2 N -4.567 9.642 -2.349 1.00 . B B . 24 ASN ND2 1 1
17 55268 2 1 24 ASN O O -0.083 9.124 -4.468 1.00 . B B . 24 ASN O 1 1
17 55269 2 1 24 ASN OD1 O -2.449 10.172 -2.832 1.00 . B B . 24 ASN OD1 1 1
17 55270 2 1 25 GLY C C -0.007 9.836 -7.933 1.00 . B B . 25 GLY C 1 1
17 55271 2 1 25 GLY CA C -0.936 10.293 -6.833 1.00 . B B . 25 GLY CA 1 1
17 55272 2 1 25 GLY H H -2.372 8.776 -6.558 1.00 . B B . 25 GLY H 1 1
17 55273 2 1 25 GLY HA2 H -1.688 10.935 -7.262 1.00 . B B . 25 GLY HA2 1 1
17 55274 2 1 25 GLY HA3 H -0.365 10.858 -6.111 1.00 . B B . 25 GLY HA3 1 1
17 55275 2 1 25 GLY N N -1.592 9.204 -6.149 1.00 . B B . 25 GLY N 1 1
17 55276 2 1 25 GLY O O 0.240 8.641 -8.097 1.00 . B B . 25 GLY O 1 1
17 55277 2 1 26 ARG C C 2.827 10.093 -9.136 1.00 . B B . 26 ARG C 1 1
17 55278 2 1 26 ARG CA C 1.491 10.522 -9.730 1.00 . B B . 26 ARG CA 1 1
17 55279 2 1 26 ARG CB C 1.662 11.735 -10.648 1.00 . B B . 26 ARG CB 1 1
17 55280 2 1 26 ARG CD C 0.725 13.108 -12.543 1.00 . B B . 26 ARG CD 1 1
17 55281 2 1 26 ARG CG C 0.565 11.854 -11.697 1.00 . B B . 26 ARG CG 1 1
17 55282 2 1 26 ARG CZ C -0.806 14.041 -14.246 1.00 . B B . 26 ARG CZ 1 1
17 55283 2 1 26 ARG H H 0.257 11.736 -8.509 1.00 . B B . 26 ARG H 1 1
17 55284 2 1 26 ARG HA H 1.100 9.699 -10.315 1.00 . B B . 26 ARG HA 1 1
17 55285 2 1 26 ARG HB2 H 1.657 12.632 -10.044 1.00 . B B . 26 ARG HB2 1 1
17 55286 2 1 26 ARG HB3 H 2.612 11.657 -11.156 1.00 . B B . 26 ARG HB3 1 1
17 55287 2 1 26 ARG HD2 H 0.396 13.960 -11.968 1.00 . B B . 26 ARG HD2 1 1
17 55288 2 1 26 ARG HD3 H 1.769 13.226 -12.795 1.00 . B B . 26 ARG HD3 1 1
17 55289 2 1 26 ARG HE H 0.009 12.214 -14.304 1.00 . B B . 26 ARG HE 1 1
17 55290 2 1 26 ARG HG2 H 0.604 10.990 -12.345 1.00 . B B . 26 ARG HG2 1 1
17 55291 2 1 26 ARG HG3 H -0.392 11.887 -11.197 1.00 . B B . 26 ARG HG3 1 1
17 55292 2 1 26 ARG HH11 H -0.480 15.257 -12.653 1.00 . B B . 26 ARG HH11 1 1
17 55293 2 1 26 ARG HH12 H -1.519 15.910 -13.888 1.00 . B B . 26 ARG HH12 1 1
17 55294 2 1 26 ARG HH21 H -1.339 13.080 -15.955 1.00 . B B . 26 ARG HH21 1 1
17 55295 2 1 26 ARG HH22 H -1.981 14.681 -15.767 1.00 . B B . 26 ARG HH22 1 1
17 55296 2 1 26 ARG N N 0.525 10.799 -8.676 1.00 . B B . 26 ARG N 1 1
17 55297 2 1 26 ARG NE N -0.054 13.041 -13.781 1.00 . B B . 26 ARG NE 1 1
17 55298 2 1 26 ARG NH1 N -0.944 15.157 -13.541 1.00 . B B . 26 ARG NH1 1 1
17 55299 2 1 26 ARG NH2 N -1.429 13.922 -15.414 1.00 . B B . 26 ARG NH2 1 1
17 55300 2 1 26 ARG O O 3.762 9.761 -9.858 1.00 . B B . 26 ARG O 1 1
17 55301 2 1 27 ARG C C 4.179 8.063 -7.480 1.00 . B B . 27 ARG C 1 1
17 55302 2 1 27 ARG CA C 4.051 9.534 -7.111 1.00 . B B . 27 ARG CA 1 1
17 55303 2 1 27 ARG CB C 3.873 9.669 -5.600 1.00 . B B . 27 ARG CB 1 1
17 55304 2 1 27 ARG CD C 3.474 11.179 -3.635 1.00 . B B . 27 ARG CD 1 1
17 55305 2 1 27 ARG CG C 3.607 11.089 -5.143 1.00 . B B . 27 ARG CG 1 1
17 55306 2 1 27 ARG CZ C 2.211 10.073 -1.834 1.00 . B B . 27 ARG CZ 1 1
17 55307 2 1 27 ARG H H 2.183 10.514 -7.295 1.00 . B B . 27 ARG H 1 1
17 55308 2 1 27 ARG HA H 4.942 10.061 -7.419 1.00 . B B . 27 ARG HA 1 1
17 55309 2 1 27 ARG HB2 H 3.040 9.055 -5.292 1.00 . B B . 27 ARG HB2 1 1
17 55310 2 1 27 ARG HB3 H 4.769 9.317 -5.108 1.00 . B B . 27 ARG HB3 1 1
17 55311 2 1 27 ARG HD2 H 4.405 10.873 -3.183 1.00 . B B . 27 ARG HD2 1 1
17 55312 2 1 27 ARG HD3 H 3.267 12.205 -3.366 1.00 . B B . 27 ARG HD3 1 1
17 55313 2 1 27 ARG HE H 1.785 9.935 -3.786 1.00 . B B . 27 ARG HE 1 1
17 55314 2 1 27 ARG HG2 H 4.427 11.719 -5.460 1.00 . B B . 27 ARG HG2 1 1
17 55315 2 1 27 ARG HG3 H 2.690 11.435 -5.597 1.00 . B B . 27 ARG HG3 1 1
17 55316 2 1 27 ARG HH11 H 3.742 11.237 -1.191 1.00 . B B . 27 ARG HH11 1 1
17 55317 2 1 27 ARG HH12 H 2.852 10.435 0.066 1.00 . B B . 27 ARG HH12 1 1
17 55318 2 1 27 ARG HH21 H 0.612 8.882 -2.150 1.00 . B B . 27 ARG HH21 1 1
17 55319 2 1 27 ARG HH22 H 1.085 9.056 -0.487 1.00 . B B . 27 ARG HH22 1 1
17 55320 2 1 27 ARG N N 2.909 10.107 -7.811 1.00 . B B . 27 ARG N 1 1
17 55321 2 1 27 ARG NE N 2.400 10.333 -3.126 1.00 . B B . 27 ARG NE 1 1
17 55322 2 1 27 ARG NH1 N 3.001 10.624 -0.916 1.00 . B B . 27 ARG NH1 1 1
17 55323 2 1 27 ARG NH2 N 1.220 9.278 -1.462 1.00 . B B . 27 ARG NH2 1 1
17 55324 2 1 27 ARG O O 5.279 7.534 -7.620 1.00 . B B . 27 ARG O 1 1
17 55325 2 1 28 LEU C C 3.512 5.889 -9.493 1.00 . B B . 28 LEU C 1 1
17 55326 2 1 28 LEU CA C 2.973 6.031 -8.072 1.00 . B B . 28 LEU CA 1 1
17 55327 2 1 28 LEU CB C 1.530 5.521 -7.997 1.00 . B B . 28 LEU CB 1 1
17 55328 2 1 28 LEU CD1 C -0.521 5.018 -6.649 1.00 . B B . 28 LEU CD1 1 1
17 55329 2 1 28 LEU CD2 C 1.717 4.994 -5.545 1.00 . B B . 28 LEU CD2 1 1
17 55330 2 1 28 LEU CG C 0.862 5.642 -6.624 1.00 . B B . 28 LEU CG 1 1
17 55331 2 1 28 LEU H H 2.187 7.907 -7.511 1.00 . B B . 28 LEU H 1 1
17 55332 2 1 28 LEU HA H 3.591 5.456 -7.399 1.00 . B B . 28 LEU HA 1 1
17 55333 2 1 28 LEU HB2 H 0.939 6.085 -8.706 1.00 . B B . 28 LEU HB2 1 1
17 55334 2 1 28 LEU HB3 H 1.519 4.482 -8.289 1.00 . B B . 28 LEU HB3 1 1
17 55335 2 1 28 LEU HD11 H -0.434 3.963 -6.868 1.00 . B B . 28 LEU HD11 1 1
17 55336 2 1 28 LEU HD12 H -1.119 5.496 -7.410 1.00 . B B . 28 LEU HD12 1 1
17 55337 2 1 28 LEU HD13 H -0.992 5.146 -5.686 1.00 . B B . 28 LEU HD13 1 1
17 55338 2 1 28 LEU HD21 H 1.233 5.108 -4.587 1.00 . B B . 28 LEU HD21 1 1
17 55339 2 1 28 LEU HD22 H 2.685 5.472 -5.518 1.00 . B B . 28 LEU HD22 1 1
17 55340 2 1 28 LEU HD23 H 1.840 3.944 -5.763 1.00 . B B . 28 LEU HD23 1 1
17 55341 2 1 28 LEU HG H 0.747 6.688 -6.379 1.00 . B B . 28 LEU HG 1 1
17 55342 2 1 28 LEU N N 3.028 7.424 -7.660 1.00 . B B . 28 LEU N 1 1
17 55343 2 1 28 LEU O O 4.144 4.891 -9.843 1.00 . B B . 28 LEU O 1 1
17 55344 2 1 29 GLN C C 5.296 7.065 -11.651 1.00 . B B . 29 GLN C 1 1
17 55345 2 1 29 GLN CA C 3.773 6.966 -11.665 1.00 . B B . 29 GLN CA 1 1
17 55346 2 1 29 GLN CB C 3.179 8.175 -12.394 1.00 . B B . 29 GLN CB 1 1
17 55347 2 1 29 GLN CD C 2.934 9.422 -14.566 1.00 . B B . 29 GLN CD 1 1
17 55348 2 1 29 GLN CG C 3.296 8.108 -13.905 1.00 . B B . 29 GLN CG 1 1
17 55349 2 1 29 GLN H H 2.746 7.671 -9.960 1.00 . B B . 29 GLN H 1 1
17 55350 2 1 29 GLN HA H 3.476 6.059 -12.170 1.00 . B B . 29 GLN HA 1 1
17 55351 2 1 29 GLN HB2 H 2.133 8.253 -12.141 1.00 . B B . 29 GLN HB2 1 1
17 55352 2 1 29 GLN HB3 H 3.689 9.068 -12.056 1.00 . B B . 29 GLN HB3 1 1
17 55353 2 1 29 GLN HE21 H 4.841 9.976 -14.557 1.00 . B B . 29 GLN HE21 1 1
17 55354 2 1 29 GLN HE22 H 3.727 11.113 -15.234 1.00 . B B . 29 GLN HE22 1 1
17 55355 2 1 29 GLN HG2 H 4.315 7.857 -14.167 1.00 . B B . 29 GLN HG2 1 1
17 55356 2 1 29 GLN HG3 H 2.631 7.340 -14.270 1.00 . B B . 29 GLN HG3 1 1
17 55357 2 1 29 GLN N N 3.272 6.918 -10.298 1.00 . B B . 29 GLN N 1 1
17 55358 2 1 29 GLN NE2 N 3.932 10.254 -14.812 1.00 . B B . 29 GLN NE2 1 1
17 55359 2 1 29 GLN O O 5.981 6.494 -12.502 1.00 . B B . 29 GLN O 1 1
17 55360 2 1 29 GLN OE1 O 1.769 9.679 -14.869 1.00 . B B . 29 GLN OE1 1 1
17 55361 2 1 30 ILE C C 7.866 6.600 -10.092 1.00 . B B . 30 ILE C 1 1
17 55362 2 1 30 ILE CA C 7.252 7.939 -10.487 1.00 . B B . 30 ILE CA 1 1
17 55363 2 1 30 ILE CB C 7.590 8.991 -9.404 1.00 . B B . 30 ILE CB 1 1
17 55364 2 1 30 ILE CD1 C 7.177 11.404 -8.688 1.00 . B B . 30 ILE CD1 1 1
17 55365 2 1 30 ILE CG1 C 6.968 10.347 -9.752 1.00 . B B . 30 ILE CG1 1 1
17 55366 2 1 30 ILE CG2 C 9.097 9.125 -9.244 1.00 . B B . 30 ILE CG2 1 1
17 55367 2 1 30 ILE H H 5.208 8.265 -10.054 1.00 . B B . 30 ILE H 1 1
17 55368 2 1 30 ILE HA H 7.680 8.262 -11.426 1.00 . B B . 30 ILE HA 1 1
17 55369 2 1 30 ILE HB H 7.185 8.648 -8.464 1.00 . B B . 30 ILE HB 1 1
17 55370 2 1 30 ILE HD11 H 6.753 12.339 -9.021 1.00 . B B . 30 ILE HD11 1 1
17 55371 2 1 30 ILE HD12 H 8.234 11.532 -8.509 1.00 . B B . 30 ILE HD12 1 1
17 55372 2 1 30 ILE HD13 H 6.691 11.096 -7.773 1.00 . B B . 30 ILE HD13 1 1
17 55373 2 1 30 ILE HG12 H 7.405 10.711 -10.670 1.00 . B B . 30 ILE HG12 1 1
17 55374 2 1 30 ILE HG13 H 5.904 10.221 -9.891 1.00 . B B . 30 ILE HG13 1 1
17 55375 2 1 30 ILE HG21 H 9.535 9.410 -10.189 1.00 . B B . 30 ILE HG21 1 1
17 55376 2 1 30 ILE HG22 H 9.512 8.181 -8.925 1.00 . B B . 30 ILE HG22 1 1
17 55377 2 1 30 ILE HG23 H 9.314 9.882 -8.505 1.00 . B B . 30 ILE HG23 1 1
17 55378 2 1 30 ILE N N 5.813 7.800 -10.670 1.00 . B B . 30 ILE N 1 1
17 55379 2 1 30 ILE O O 8.944 6.239 -10.560 1.00 . B B . 30 ILE O 1 1
17 55380 2 1 31 LEU C C 7.874 3.619 -9.955 1.00 . B B . 31 LEU C 1 1
17 55381 2 1 31 LEU CA C 7.616 4.556 -8.781 1.00 . B B . 31 LEU CA 1 1
17 55382 2 1 31 LEU CB C 6.594 3.935 -7.829 1.00 . B B . 31 LEU CB 1 1
17 55383 2 1 31 LEU CD1 C 5.279 4.051 -5.701 1.00 . B B . 31 LEU CD1 1 1
17 55384 2 1 31 LEU CD2 C 7.697 4.672 -5.698 1.00 . B B . 31 LEU CD2 1 1
17 55385 2 1 31 LEU CG C 6.405 4.678 -6.505 1.00 . B B . 31 LEU CG 1 1
17 55386 2 1 31 LEU H H 6.307 6.213 -8.901 1.00 . B B . 31 LEU H 1 1
17 55387 2 1 31 LEU HA H 8.543 4.701 -8.247 1.00 . B B . 31 LEU HA 1 1
17 55388 2 1 31 LEU HB2 H 5.640 3.898 -8.337 1.00 . B B . 31 LEU HB2 1 1
17 55389 2 1 31 LEU HB3 H 6.904 2.926 -7.609 1.00 . B B . 31 LEU HB3 1 1
17 55390 2 1 31 LEU HD11 H 4.352 4.140 -6.248 1.00 . B B . 31 LEU HD11 1 1
17 55391 2 1 31 LEU HD12 H 5.187 4.559 -4.752 1.00 . B B . 31 LEU HD12 1 1
17 55392 2 1 31 LEU HD13 H 5.496 3.006 -5.531 1.00 . B B . 31 LEU HD13 1 1
17 55393 2 1 31 LEU HD21 H 7.981 3.654 -5.482 1.00 . B B . 31 LEU HD21 1 1
17 55394 2 1 31 LEU HD22 H 7.547 5.209 -4.772 1.00 . B B . 31 LEU HD22 1 1
17 55395 2 1 31 LEU HD23 H 8.480 5.150 -6.268 1.00 . B B . 31 LEU HD23 1 1
17 55396 2 1 31 LEU HG H 6.140 5.706 -6.708 1.00 . B B . 31 LEU HG 1 1
17 55397 2 1 31 LEU N N 7.159 5.863 -9.240 1.00 . B B . 31 LEU N 1 1
17 55398 2 1 31 LEU O O 8.913 2.963 -10.013 1.00 . B B . 31 LEU O 1 1
17 55399 2 1 32 ASP C C 8.304 3.243 -12.901 1.00 . B B . 32 ASP C 1 1
17 55400 2 1 32 ASP CA C 7.105 2.753 -12.098 1.00 . B B . 32 ASP CA 1 1
17 55401 2 1 32 ASP CB C 5.843 2.793 -12.970 1.00 . B B . 32 ASP CB 1 1
17 55402 2 1 32 ASP CG C 6.002 2.002 -14.261 1.00 . B B . 32 ASP CG 1 1
17 55403 2 1 32 ASP H H 6.105 4.085 -10.774 1.00 . B B . 32 ASP H 1 1
17 55404 2 1 32 ASP HA H 7.286 1.735 -11.786 1.00 . B B . 32 ASP HA 1 1
17 55405 2 1 32 ASP HB2 H 5.015 2.377 -12.415 1.00 . B B . 32 ASP HB2 1 1
17 55406 2 1 32 ASP HB3 H 5.619 3.820 -13.224 1.00 . B B . 32 ASP HB3 1 1
17 55407 2 1 32 ASP N N 6.934 3.568 -10.894 1.00 . B B . 32 ASP N 1 1
17 55408 2 1 32 ASP O O 9.105 2.451 -13.396 1.00 . B B . 32 ASP O 1 1
17 55409 2 1 32 ASP OD1 O 5.771 0.772 -14.247 1.00 . B B . 32 ASP OD1 1 1
17 55410 2 1 32 ASP OD2 O 6.359 2.606 -15.296 1.00 . B B . 32 ASP OD2 1 1
17 55411 2 1 33 LEU C C 10.880 4.845 -13.133 1.00 . B B . 33 LEU C 1 1
17 55412 2 1 33 LEU CA C 9.518 5.182 -13.744 1.00 . B B . 33 LEU CA 1 1
17 55413 2 1 33 LEU CB C 9.314 6.699 -13.777 1.00 . B B . 33 LEU CB 1 1
17 55414 2 1 33 LEU CD1 C 9.987 7.093 -16.161 1.00 . B B . 33 LEU CD1 1 1
17 55415 2 1 33 LEU CD2 C 10.064 8.971 -14.509 1.00 . B B . 33 LEU CD2 1 1
17 55416 2 1 33 LEU CG C 10.243 7.473 -14.711 1.00 . B B . 33 LEU CG 1 1
17 55417 2 1 33 LEU H H 7.780 5.132 -12.541 1.00 . B B . 33 LEU H 1 1
17 55418 2 1 33 LEU HA H 9.484 4.802 -14.754 1.00 . B B . 33 LEU HA 1 1
17 55419 2 1 33 LEU HB2 H 8.295 6.895 -14.076 1.00 . B B . 33 LEU HB2 1 1
17 55420 2 1 33 LEU HB3 H 9.453 7.080 -12.775 1.00 . B B . 33 LEU HB3 1 1
17 55421 2 1 33 LEU HD11 H 10.661 7.642 -16.801 1.00 . B B . 33 LEU HD11 1 1
17 55422 2 1 33 LEU HD12 H 8.966 7.334 -16.422 1.00 . B B . 33 LEU HD12 1 1
17 55423 2 1 33 LEU HD13 H 10.152 6.033 -16.290 1.00 . B B . 33 LEU HD13 1 1
17 55424 2 1 33 LEU HD21 H 10.307 9.227 -13.489 1.00 . B B . 33 LEU HD21 1 1
17 55425 2 1 33 LEU HD22 H 9.039 9.242 -14.714 1.00 . B B . 33 LEU HD22 1 1
17 55426 2 1 33 LEU HD23 H 10.718 9.506 -15.180 1.00 . B B . 33 LEU HD23 1 1
17 55427 2 1 33 LEU HG H 11.268 7.224 -14.479 1.00 . B B . 33 LEU HG 1 1
17 55428 2 1 33 LEU N N 8.436 4.559 -12.993 1.00 . B B . 33 LEU N 1 1
17 55429 2 1 33 LEU O O 11.877 4.708 -13.847 1.00 . B B . 33 LEU O 1 1
17 55430 2 1 34 LEU C C 12.379 2.872 -11.081 1.00 . B B . 34 LEU C 1 1
17 55431 2 1 34 LEU CA C 12.150 4.378 -11.110 1.00 . B B . 34 LEU CA 1 1
17 55432 2 1 34 LEU CB C 12.118 4.935 -9.687 1.00 . B B . 34 LEU CB 1 1
17 55433 2 1 34 LEU CD1 C 12.031 6.910 -8.145 1.00 . B B . 34 LEU CD1 1 1
17 55434 2 1 34 LEU CD2 C 13.006 7.157 -10.431 1.00 . B B . 34 LEU CD2 1 1
17 55435 2 1 34 LEU CG C 11.953 6.453 -9.592 1.00 . B B . 34 LEU CG 1 1
17 55436 2 1 34 LEU H H 10.093 4.844 -11.295 1.00 . B B . 34 LEU H 1 1
17 55437 2 1 34 LEU HA H 12.966 4.840 -11.647 1.00 . B B . 34 LEU HA 1 1
17 55438 2 1 34 LEU HB2 H 11.298 4.470 -9.158 1.00 . B B . 34 LEU HB2 1 1
17 55439 2 1 34 LEU HB3 H 13.041 4.664 -9.195 1.00 . B B . 34 LEU HB3 1 1
17 55440 2 1 34 LEU HD11 H 12.984 6.621 -7.728 1.00 . B B . 34 LEU HD11 1 1
17 55441 2 1 34 LEU HD12 H 11.236 6.449 -7.578 1.00 . B B . 34 LEU HD12 1 1
17 55442 2 1 34 LEU HD13 H 11.929 7.984 -8.101 1.00 . B B . 34 LEU HD13 1 1
17 55443 2 1 34 LEU HD21 H 13.988 6.923 -10.045 1.00 . B B . 34 LEU HD21 1 1
17 55444 2 1 34 LEU HD22 H 12.847 8.224 -10.389 1.00 . B B . 34 LEU HD22 1 1
17 55445 2 1 34 LEU HD23 H 12.934 6.822 -11.455 1.00 . B B . 34 LEU HD23 1 1
17 55446 2 1 34 LEU HG H 10.982 6.727 -9.976 1.00 . B B . 34 LEU HG 1 1
17 55447 2 1 34 LEU N N 10.916 4.706 -11.814 1.00 . B B . 34 LEU N 1 1
17 55448 2 1 34 LEU O O 13.495 2.405 -10.845 1.00 . B B . 34 LEU O 1 1
17 55449 2 1 35 ALA C C 12.042 0.310 -12.776 1.00 . B B . 35 ALA C 1 1
17 55450 2 1 35 ALA CA C 11.429 0.667 -11.430 1.00 . B B . 35 ALA CA 1 1
17 55451 2 1 35 ALA CB C 10.068 0.007 -11.260 1.00 . B B . 35 ALA CB 1 1
17 55452 2 1 35 ALA H H 10.432 2.533 -11.379 1.00 . B B . 35 ALA H 1 1
17 55453 2 1 35 ALA HA H 12.079 0.314 -10.642 1.00 . B B . 35 ALA HA 1 1
17 55454 2 1 35 ALA HB1 H 9.665 0.261 -10.291 1.00 . B B . 35 ALA HB1 1 1
17 55455 2 1 35 ALA HB2 H 10.177 -1.066 -11.336 1.00 . B B . 35 ALA HB2 1 1
17 55456 2 1 35 ALA HB3 H 9.399 0.356 -12.032 1.00 . B B . 35 ALA HB3 1 1
17 55457 2 1 35 ALA N N 11.317 2.112 -11.306 1.00 . B B . 35 ALA N 1 1
17 55458 2 1 35 ALA O O 12.681 -0.733 -12.929 1.00 . B B . 35 ALA O 1 1
17 55459 2 1 36 GLN C C 13.935 1.215 -15.037 1.00 . B B . 36 GLN C 1 1
17 55460 2 1 36 GLN CA C 12.417 1.041 -15.075 1.00 . B B . 36 GLN CA 1 1
17 55461 2 1 36 GLN CB C 11.807 2.063 -16.039 1.00 . B B . 36 GLN CB 1 1
17 55462 2 1 36 GLN CD C 9.711 3.034 -17.066 1.00 . B B . 36 GLN CD 1 1
17 55463 2 1 36 GLN CG C 10.294 1.963 -16.166 1.00 . B B . 36 GLN CG 1 1
17 55464 2 1 36 GLN H H 11.288 1.982 -13.559 1.00 . B B . 36 GLN H 1 1
17 55465 2 1 36 GLN HA H 12.187 0.044 -15.421 1.00 . B B . 36 GLN HA 1 1
17 55466 2 1 36 GLN HB2 H 12.050 3.057 -15.692 1.00 . B B . 36 GLN HB2 1 1
17 55467 2 1 36 GLN HB3 H 12.238 1.917 -17.018 1.00 . B B . 36 GLN HB3 1 1
17 55468 2 1 36 GLN HE21 H 8.016 3.037 -16.021 1.00 . B B . 36 GLN HE21 1 1
17 55469 2 1 36 GLN HE22 H 8.084 4.133 -17.360 1.00 . B B . 36 GLN HE22 1 1
17 55470 2 1 36 GLN HG2 H 10.042 0.997 -16.574 1.00 . B B . 36 GLN HG2 1 1
17 55471 2 1 36 GLN HG3 H 9.857 2.061 -15.182 1.00 . B B . 36 GLN HG3 1 1
17 55472 2 1 36 GLN N N 11.848 1.199 -13.744 1.00 . B B . 36 GLN N 1 1
17 55473 2 1 36 GLN NE2 N 8.483 3.444 -16.790 1.00 . B B . 36 GLN NE2 1 1
17 55474 2 1 36 GLN O O 14.657 0.658 -15.863 1.00 . B B . 36 GLN O 1 1
17 55475 2 1 36 GLN OE1 O 10.359 3.495 -18.004 1.00 . B B . 36 GLN OE1 1 1
17 55476 2 1 37 GLY C C 16.163 3.368 -13.034 1.00 . B B . 37 GLY C 1 1
17 55477 2 1 37 GLY CA C 15.838 2.223 -13.967 1.00 . B B . 37 GLY CA 1 1
17 55478 2 1 37 GLY H H 13.801 2.416 -13.444 1.00 . B B . 37 GLY H 1 1
17 55479 2 1 37 GLY HA2 H 16.310 1.325 -13.595 1.00 . B B . 37 GLY HA2 1 1
17 55480 2 1 37 GLY HA3 H 16.235 2.447 -14.946 1.00 . B B . 37 GLY HA3 1 1
17 55481 2 1 37 GLY N N 14.415 1.994 -14.079 1.00 . B B . 37 GLY N 1 1
17 55482 2 1 37 GLY O O 15.268 4.086 -12.589 1.00 . B B . 37 GLY O 1 1
17 55483 2 1 38 GLU C C 17.867 5.926 -12.571 1.00 . B B . 38 GLU C 1 1
17 55484 2 1 38 GLU CA C 17.913 4.583 -11.855 1.00 . B B . 38 GLU CA 1 1
17 55485 2 1 38 GLU CB C 19.335 4.262 -11.405 1.00 . B B . 38 GLU CB 1 1
17 55486 2 1 38 GLU CD C 21.010 4.338 -9.545 1.00 . B B . 38 GLU CD 1 1
17 55487 2 1 38 GLU CG C 19.766 4.966 -10.132 1.00 . B B . 38 GLU CG 1 1
17 55488 2 1 38 GLU H H 18.103 2.931 -13.156 1.00 . B B . 38 GLU H 1 1
17 55489 2 1 38 GLU HA H 17.261 4.614 -10.995 1.00 . B B . 38 GLU HA 1 1
17 55490 2 1 38 GLU HB2 H 19.414 3.199 -11.240 1.00 . B B . 38 GLU HB2 1 1
17 55491 2 1 38 GLU HB3 H 20.017 4.543 -12.194 1.00 . B B . 38 GLU HB3 1 1
17 55492 2 1 38 GLU HG2 H 19.971 6.004 -10.357 1.00 . B B . 38 GLU HG2 1 1
17 55493 2 1 38 GLU HG3 H 18.968 4.902 -9.408 1.00 . B B . 38 GLU HG3 1 1
17 55494 2 1 38 GLU N N 17.446 3.533 -12.748 1.00 . B B . 38 GLU N 1 1
17 55495 2 1 38 GLU O O 18.440 6.080 -13.651 1.00 . B B . 38 GLU O 1 1
17 55496 2 1 38 GLU OE1 O 21.136 3.094 -9.625 1.00 . B B . 38 GLU OE1 1 1
17 55497 2 1 38 GLU OE2 O 21.868 5.069 -9.016 1.00 . B B . 38 GLU OE2 1 1
17 55498 2 1 39 ARG C C 17.197 9.343 -11.746 1.00 . B B . 39 ARG C 1 1
17 55499 2 1 39 ARG CA C 16.930 8.148 -12.654 1.00 . B B . 39 ARG CA 1 1
17 55500 2 1 39 ARG CB C 15.482 8.161 -13.138 1.00 . B B . 39 ARG CB 1 1
17 55501 2 1 39 ARG CD C 13.857 8.822 -14.918 1.00 . B B . 39 ARG CD 1 1
17 55502 2 1 39 ARG CG C 15.258 9.014 -14.369 1.00 . B B . 39 ARG CG 1 1
17 55503 2 1 39 ARG CZ C 13.673 6.679 -16.140 1.00 . B B . 39 ARG CZ 1 1
17 55504 2 1 39 ARG H H 16.865 6.766 -11.054 1.00 . B B . 39 ARG H 1 1
17 55505 2 1 39 ARG HA H 17.586 8.206 -13.508 1.00 . B B . 39 ARG HA 1 1
17 55506 2 1 39 ARG HB2 H 15.183 7.149 -13.370 1.00 . B B . 39 ARG HB2 1 1
17 55507 2 1 39 ARG HB3 H 14.854 8.539 -12.347 1.00 . B B . 39 ARG HB3 1 1
17 55508 2 1 39 ARG HD2 H 13.154 9.303 -14.254 1.00 . B B . 39 ARG HD2 1 1
17 55509 2 1 39 ARG HD3 H 13.801 9.279 -15.894 1.00 . B B . 39 ARG HD3 1 1
17 55510 2 1 39 ARG HE H 13.115 6.973 -14.243 1.00 . B B . 39 ARG HE 1 1
17 55511 2 1 39 ARG HG2 H 15.393 10.052 -14.108 1.00 . B B . 39 ARG HG2 1 1
17 55512 2 1 39 ARG HG3 H 15.975 8.733 -15.126 1.00 . B B . 39 ARG HG3 1 1
17 55513 2 1 39 ARG HH11 H 14.517 8.177 -17.219 1.00 . B B . 39 ARG HH11 1 1
17 55514 2 1 39 ARG HH12 H 14.347 6.659 -18.049 1.00 . B B . 39 ARG HH12 1 1
17 55515 2 1 39 ARG HH21 H 12.887 4.989 -15.340 1.00 . B B . 39 ARG HH21 1 1
17 55516 2 1 39 ARG HH22 H 13.429 4.853 -16.995 1.00 . B B . 39 ARG HH22 1 1
17 55517 2 1 39 ARG N N 17.191 6.894 -11.972 1.00 . B B . 39 ARG N 1 1
17 55518 2 1 39 ARG NE N 13.507 7.405 -15.035 1.00 . B B . 39 ARG NE 1 1
17 55519 2 1 39 ARG NH1 N 14.220 7.215 -17.221 1.00 . B B . 39 ARG NH1 1 1
17 55520 2 1 39 ARG NH2 N 13.298 5.407 -16.157 1.00 . B B . 39 ARG NH2 1 1
17 55521 2 1 39 ARG O O 16.841 9.339 -10.568 1.00 . B B . 39 ARG O 1 1
17 55522 2 1 40 ALA C C 16.886 12.457 -11.455 1.00 . B B . 40 ALA C 1 1
17 55523 2 1 40 ALA CA C 18.130 11.581 -11.563 1.00 . B B . 40 ALA CA 1 1
17 55524 2 1 40 ALA CB C 19.262 12.347 -12.234 1.00 . B B . 40 ALA CB 1 1
17 55525 2 1 40 ALA H H 18.122 10.290 -13.244 1.00 . B B . 40 ALA H 1 1
17 55526 2 1 40 ALA HA H 18.451 11.301 -10.571 1.00 . B B . 40 ALA HA 1 1
17 55527 2 1 40 ALA HB1 H 19.468 13.249 -11.676 1.00 . B B . 40 ALA HB1 1 1
17 55528 2 1 40 ALA HB2 H 18.974 12.604 -13.242 1.00 . B B . 40 ALA HB2 1 1
17 55529 2 1 40 ALA HB3 H 20.149 11.731 -12.259 1.00 . B B . 40 ALA HB3 1 1
17 55530 2 1 40 ALA N N 17.838 10.362 -12.304 1.00 . B B . 40 ALA N 1 1
17 55531 2 1 40 ALA O O 16.020 12.413 -12.330 1.00 . B B . 40 ALA O 1 1
17 55532 2 1 41 VAL C C 15.258 14.946 -11.336 1.00 . B B . 41 VAL C 1 1
17 55533 2 1 41 VAL CA C 15.657 14.117 -10.114 1.00 . B B . 41 VAL CA 1 1
17 55534 2 1 41 VAL CB C 15.934 15.075 -8.935 1.00 . B B . 41 VAL CB 1 1
17 55535 2 1 41 VAL CG1 C 14.716 15.937 -8.641 1.00 . B B . 41 VAL CG1 1 1
17 55536 2 1 41 VAL CG2 C 16.338 14.297 -7.696 1.00 . B B . 41 VAL CG2 1 1
17 55537 2 1 41 VAL H H 17.557 13.242 -9.743 1.00 . B B . 41 VAL H 1 1
17 55538 2 1 41 VAL HA H 14.826 13.481 -9.841 1.00 . B B . 41 VAL HA 1 1
17 55539 2 1 41 VAL HB H 16.752 15.726 -9.208 1.00 . B B . 41 VAL HB 1 1
17 55540 2 1 41 VAL HG11 H 14.461 16.509 -9.520 1.00 . B B . 41 VAL HG11 1 1
17 55541 2 1 41 VAL HG12 H 14.940 16.609 -7.825 1.00 . B B . 41 VAL HG12 1 1
17 55542 2 1 41 VAL HG13 H 13.885 15.303 -8.370 1.00 . B B . 41 VAL HG13 1 1
17 55543 2 1 41 VAL HG21 H 16.534 14.985 -6.887 1.00 . B B . 41 VAL HG21 1 1
17 55544 2 1 41 VAL HG22 H 17.229 13.723 -7.906 1.00 . B B . 41 VAL HG22 1 1
17 55545 2 1 41 VAL HG23 H 15.537 13.629 -7.414 1.00 . B B . 41 VAL HG23 1 1
17 55546 2 1 41 VAL N N 16.813 13.253 -10.386 1.00 . B B . 41 VAL N 1 1
17 55547 2 1 41 VAL O O 14.082 15.015 -11.687 1.00 . B B . 41 VAL O 1 1
17 55548 2 1 42 GLU C C 15.322 15.586 -14.269 1.00 . B B . 42 GLU C 1 1
17 55549 2 1 42 GLU CA C 16.002 16.390 -13.162 1.00 . B B . 42 GLU CA 1 1
17 55550 2 1 42 GLU CB C 17.319 16.979 -13.668 1.00 . B B . 42 GLU CB 1 1
17 55551 2 1 42 GLU CD C 19.337 18.403 -13.124 1.00 . B B . 42 GLU CD 1 1
17 55552 2 1 42 GLU CG C 17.940 17.986 -12.713 1.00 . B B . 42 GLU CG 1 1
17 55553 2 1 42 GLU H H 17.162 15.455 -11.657 1.00 . B B . 42 GLU H 1 1
17 55554 2 1 42 GLU HA H 15.347 17.200 -12.869 1.00 . B B . 42 GLU HA 1 1
17 55555 2 1 42 GLU HB2 H 18.025 16.174 -13.817 1.00 . B B . 42 GLU HB2 1 1
17 55556 2 1 42 GLU HB3 H 17.142 17.471 -14.613 1.00 . B B . 42 GLU HB3 1 1
17 55557 2 1 42 GLU HG2 H 17.315 18.867 -12.682 1.00 . B B . 42 GLU HG2 1 1
17 55558 2 1 42 GLU HG3 H 17.988 17.547 -11.727 1.00 . B B . 42 GLU HG3 1 1
17 55559 2 1 42 GLU N N 16.245 15.561 -11.982 1.00 . B B . 42 GLU N 1 1
17 55560 2 1 42 GLU O O 14.389 16.065 -14.917 1.00 . B B . 42 GLU O 1 1
17 55561 2 1 42 GLU OE1 O 19.474 19.263 -14.022 1.00 . B B . 42 GLU OE1 1 1
17 55562 2 1 42 GLU OE2 O 20.309 17.875 -12.548 1.00 . B B . 42 GLU OE2 1 1
17 55563 2 1 43 ALA C C 13.810 13.026 -15.073 1.00 . B B . 43 ALA C 1 1
17 55564 2 1 43 ALA CA C 15.208 13.485 -15.481 1.00 . B B . 43 ALA CA 1 1
17 55565 2 1 43 ALA CB C 16.115 12.291 -15.726 1.00 . B B . 43 ALA CB 1 1
17 55566 2 1 43 ALA H H 16.510 14.023 -13.905 1.00 . B B . 43 ALA H 1 1
17 55567 2 1 43 ALA HA H 15.136 14.049 -16.400 1.00 . B B . 43 ALA HA 1 1
17 55568 2 1 43 ALA HB1 H 17.097 12.639 -16.009 1.00 . B B . 43 ALA HB1 1 1
17 55569 2 1 43 ALA HB2 H 15.705 11.684 -16.519 1.00 . B B . 43 ALA HB2 1 1
17 55570 2 1 43 ALA HB3 H 16.187 11.703 -14.822 1.00 . B B . 43 ALA HB3 1 1
17 55571 2 1 43 ALA N N 15.779 14.357 -14.464 1.00 . B B . 43 ALA N 1 1
17 55572 2 1 43 ALA O O 12.897 12.978 -15.897 1.00 . B B . 43 ALA O 1 1
17 55573 2 1 44 ILE C C 11.339 13.415 -13.444 1.00 . B B . 44 ILE C 1 1
17 55574 2 1 44 ILE CA C 12.363 12.304 -13.243 1.00 . B B . 44 ILE CA 1 1
17 55575 2 1 44 ILE CB C 12.456 11.990 -11.731 1.00 . B B . 44 ILE CB 1 1
17 55576 2 1 44 ILE CD1 C 13.724 10.623 -10.001 1.00 . B B . 44 ILE CD1 1 1
17 55577 2 1 44 ILE CG1 C 13.469 10.876 -11.471 1.00 . B B . 44 ILE CG1 1 1
17 55578 2 1 44 ILE CG2 C 11.090 11.603 -11.183 1.00 . B B . 44 ILE CG2 1 1
17 55579 2 1 44 ILE H H 14.438 12.733 -13.195 1.00 . B B . 44 ILE H 1 1
17 55580 2 1 44 ILE HA H 12.033 11.414 -13.760 1.00 . B B . 44 ILE HA 1 1
17 55581 2 1 44 ILE HB H 12.780 12.885 -11.221 1.00 . B B . 44 ILE HB 1 1
17 55582 2 1 44 ILE HD11 H 14.449 9.829 -9.893 1.00 . B B . 44 ILE HD11 1 1
17 55583 2 1 44 ILE HD12 H 12.801 10.336 -9.519 1.00 . B B . 44 ILE HD12 1 1
17 55584 2 1 44 ILE HD13 H 14.105 11.524 -9.540 1.00 . B B . 44 ILE HD13 1 1
17 55585 2 1 44 ILE HG12 H 13.104 9.958 -11.906 1.00 . B B . 44 ILE HG12 1 1
17 55586 2 1 44 ILE HG13 H 14.410 11.138 -11.932 1.00 . B B . 44 ILE HG13 1 1
17 55587 2 1 44 ILE HG21 H 10.392 12.412 -11.351 1.00 . B B . 44 ILE HG21 1 1
17 55588 2 1 44 ILE HG22 H 11.169 11.410 -10.124 1.00 . B B . 44 ILE HG22 1 1
17 55589 2 1 44 ILE HG23 H 10.738 10.715 -11.686 1.00 . B B . 44 ILE HG23 1 1
17 55590 2 1 44 ILE N N 13.655 12.702 -13.791 1.00 . B B . 44 ILE N 1 1
17 55591 2 1 44 ILE O O 10.251 13.185 -13.973 1.00 . B B . 44 ILE O 1 1
17 55592 2 1 45 ALA C C 10.391 16.023 -14.549 1.00 . B B . 45 ALA C 1 1
17 55593 2 1 45 ALA CA C 10.849 15.784 -13.115 1.00 . B B . 45 ALA CA 1 1
17 55594 2 1 45 ALA CB C 11.572 17.008 -12.576 1.00 . B B . 45 ALA CB 1 1
17 55595 2 1 45 ALA H H 12.609 14.720 -12.624 1.00 . B B . 45 ALA H 1 1
17 55596 2 1 45 ALA HA H 9.982 15.606 -12.496 1.00 . B B . 45 ALA HA 1 1
17 55597 2 1 45 ALA HB1 H 10.914 17.864 -12.622 1.00 . B B . 45 ALA HB1 1 1
17 55598 2 1 45 ALA HB2 H 12.453 17.199 -13.172 1.00 . B B . 45 ALA HB2 1 1
17 55599 2 1 45 ALA HB3 H 11.862 16.833 -11.550 1.00 . B B . 45 ALA HB3 1 1
17 55600 2 1 45 ALA N N 11.713 14.617 -13.022 1.00 . B B . 45 ALA N 1 1
17 55601 2 1 45 ALA O O 9.201 16.189 -14.811 1.00 . B B . 45 ALA O 1 1
17 55602 2 1 46 THR C C 10.078 15.206 -17.434 1.00 . B B . 46 THR C 1 1
17 55603 2 1 46 THR CA C 11.042 16.258 -16.876 1.00 . B B . 46 THR CA 1 1
17 55604 2 1 46 THR CB C 12.335 16.276 -17.716 1.00 . B B . 46 THR CB 1 1
17 55605 2 1 46 THR CG2 C 12.048 16.692 -19.152 1.00 . B B . 46 THR CG2 1 1
17 55606 2 1 46 THR H H 12.266 15.849 -15.204 1.00 . B B . 46 THR H 1 1
17 55607 2 1 46 THR HA H 10.578 17.230 -16.953 1.00 . B B . 46 THR HA 1 1
17 55608 2 1 46 THR HB H 12.759 15.284 -17.721 1.00 . B B . 46 THR HB 1 1
17 55609 2 1 46 THR HG1 H 13.672 16.783 -16.351 1.00 . B B . 46 THR HG1 1 1
17 55610 2 1 46 THR HG21 H 11.369 15.984 -19.603 1.00 . B B . 46 THR HG21 1 1
17 55611 2 1 46 THR HG22 H 12.971 16.713 -19.712 1.00 . B B . 46 THR HG22 1 1
17 55612 2 1 46 THR HG23 H 11.601 17.674 -19.160 1.00 . B B . 46 THR HG23 1 1
17 55613 2 1 46 THR N N 11.340 16.015 -15.474 1.00 . B B . 46 THR N 1 1
17 55614 2 1 46 THR O O 9.065 15.546 -18.049 1.00 . B B . 46 THR O 1 1
17 55615 2 1 46 THR OG1 O 13.281 17.186 -17.137 1.00 . B B . 46 THR OG1 1 1
17 55616 2 1 47 ALA C C 8.159 12.843 -17.166 1.00 . B B . 47 ALA C 1 1
17 55617 2 1 47 ALA CA C 9.578 12.840 -17.729 1.00 . B B . 47 ALA CA 1 1
17 55618 2 1 47 ALA CB C 10.253 11.510 -17.441 1.00 . B B . 47 ALA CB 1 1
17 55619 2 1 47 ALA H H 11.155 13.728 -16.625 1.00 . B B . 47 ALA H 1 1
17 55620 2 1 47 ALA HA H 9.529 12.965 -18.800 1.00 . B B . 47 ALA HA 1 1
17 55621 2 1 47 ALA HB1 H 9.699 10.716 -17.920 1.00 . B B . 47 ALA HB1 1 1
17 55622 2 1 47 ALA HB2 H 10.272 11.342 -16.374 1.00 . B B . 47 ALA HB2 1 1
17 55623 2 1 47 ALA HB3 H 11.263 11.529 -17.822 1.00 . B B . 47 ALA HB3 1 1
17 55624 2 1 47 ALA N N 10.378 13.936 -17.188 1.00 . B B . 47 ALA N 1 1
17 55625 2 1 47 ALA O O 7.204 12.480 -17.854 1.00 . B B . 47 ALA O 1 1
17 55626 2 1 48 THR C C 5.965 14.572 -15.554 1.00 . B B . 48 THR C 1 1
17 55627 2 1 48 THR CA C 6.721 13.275 -15.261 1.00 . B B . 48 THR CA 1 1
17 55628 2 1 48 THR CB C 6.857 13.084 -13.737 1.00 . B B . 48 THR CB 1 1
17 55629 2 1 48 THR CG2 C 7.276 11.659 -13.405 1.00 . B B . 48 THR CG2 1 1
17 55630 2 1 48 THR H H 8.814 13.553 -15.417 1.00 . B B . 48 THR H 1 1
17 55631 2 1 48 THR HA H 6.146 12.448 -15.651 1.00 . B B . 48 THR HA 1 1
17 55632 2 1 48 THR HB H 5.896 13.274 -13.279 1.00 . B B . 48 THR HB 1 1
17 55633 2 1 48 THR HG1 H 8.710 13.656 -13.349 1.00 . B B . 48 THR HG1 1 1
17 55634 2 1 48 THR HG21 H 7.364 11.548 -12.334 1.00 . B B . 48 THR HG21 1 1
17 55635 2 1 48 THR HG22 H 8.229 11.449 -13.868 1.00 . B B . 48 THR HG22 1 1
17 55636 2 1 48 THR HG23 H 6.535 10.969 -13.779 1.00 . B B . 48 THR HG23 1 1
17 55637 2 1 48 THR N N 8.022 13.257 -15.916 1.00 . B B . 48 THR N 1 1
17 55638 2 1 48 THR O O 4.755 14.659 -15.338 1.00 . B B . 48 THR O 1 1
17 55639 2 1 48 THR OG1 O 7.819 14.004 -13.204 1.00 . B B . 48 THR OG1 1 1
17 55640 2 1 49 GLY C C 5.876 17.718 -15.142 1.00 . B B . 49 GLY C 1 1
17 55641 2 1 49 GLY CA C 6.060 16.846 -16.367 1.00 . B B . 49 GLY CA 1 1
17 55642 2 1 49 GLY H H 7.640 15.445 -16.216 1.00 . B B . 49 GLY H 1 1
17 55643 2 1 49 GLY HA2 H 6.680 17.372 -17.078 1.00 . B B . 49 GLY HA2 1 1
17 55644 2 1 49 GLY HA3 H 5.095 16.663 -16.814 1.00 . B B . 49 GLY HA3 1 1
17 55645 2 1 49 GLY N N 6.681 15.573 -16.054 1.00 . B B . 49 GLY N 1 1
17 55646 2 1 49 GLY O O 5.064 18.644 -15.144 1.00 . B B . 49 GLY O 1 1
17 55647 2 1 50 MET C C 7.873 18.895 -12.597 1.00 . B B . 50 MET C 1 1
17 55648 2 1 50 MET CA C 6.552 18.186 -12.854 1.00 . B B . 50 MET CA 1 1
17 55649 2 1 50 MET CB C 6.200 17.266 -11.680 1.00 . B B . 50 MET CB 1 1
17 55650 2 1 50 MET CE C 5.578 14.230 -10.601 1.00 . B B . 50 MET CE 1 1
17 55651 2 1 50 MET CG C 4.821 16.628 -11.801 1.00 . B B . 50 MET CG 1 1
17 55652 2 1 50 MET H H 7.271 16.681 -14.156 1.00 . B B . 50 MET H 1 1
17 55653 2 1 50 MET HA H 5.775 18.928 -12.968 1.00 . B B . 50 MET HA 1 1
17 55654 2 1 50 MET HB2 H 6.935 16.476 -11.621 1.00 . B B . 50 MET HB2 1 1
17 55655 2 1 50 MET HB3 H 6.227 17.840 -10.765 1.00 . B B . 50 MET HB3 1 1
17 55656 2 1 50 MET HE1 H 5.444 13.510 -9.808 1.00 . B B . 50 MET HE1 1 1
17 55657 2 1 50 MET HE2 H 6.581 14.627 -10.562 1.00 . B B . 50 MET HE2 1 1
17 55658 2 1 50 MET HE3 H 5.418 13.746 -11.555 1.00 . B B . 50 MET HE3 1 1
17 55659 2 1 50 MET HG2 H 4.084 17.413 -11.869 1.00 . B B . 50 MET HG2 1 1
17 55660 2 1 50 MET HG3 H 4.795 16.036 -12.706 1.00 . B B . 50 MET HG3 1 1
17 55661 2 1 50 MET N N 6.630 17.424 -14.093 1.00 . B B . 50 MET N 1 1
17 55662 2 1 50 MET O O 8.919 18.443 -13.051 1.00 . B B . 50 MET O 1 1
17 55663 2 1 50 MET SD S 4.399 15.565 -10.402 1.00 . B B . 50 MET SD 1 1
17 55664 2 1 51 ASN C C 9.849 20.021 -10.510 1.00 . B B . 51 ASN C 1 1
17 55665 2 1 51 ASN CA C 9.044 20.759 -11.575 1.00 . B B . 51 ASN CA 1 1
17 55666 2 1 51 ASN CB C 8.707 22.177 -11.096 1.00 . B B . 51 ASN CB 1 1
17 55667 2 1 51 ASN CG C 9.945 23.022 -10.834 1.00 . B B . 51 ASN CG 1 1
17 55668 2 1 51 ASN H H 6.953 20.361 -11.591 1.00 . B B . 51 ASN H 1 1
17 55669 2 1 51 ASN HA H 9.637 20.823 -12.476 1.00 . B B . 51 ASN HA 1 1
17 55670 2 1 51 ASN HB2 H 8.112 22.673 -11.848 1.00 . B B . 51 ASN HB2 1 1
17 55671 2 1 51 ASN HB3 H 8.138 22.114 -10.180 1.00 . B B . 51 ASN HB3 1 1
17 55672 2 1 51 ASN HD21 H 9.908 23.718 -12.697 1.00 . B B . 51 ASN HD21 1 1
17 55673 2 1 51 ASN HD22 H 11.187 24.310 -11.690 1.00 . B B . 51 ASN HD22 1 1
17 55674 2 1 51 ASN N N 7.827 20.016 -11.895 1.00 . B B . 51 ASN N 1 1
17 55675 2 1 51 ASN ND2 N 10.394 23.754 -11.839 1.00 . B B . 51 ASN ND2 1 1
17 55676 2 1 51 ASN O O 9.301 19.202 -9.772 1.00 . B B . 51 ASN O 1 1
17 55677 2 1 51 ASN OD1 O 10.495 23.022 -9.733 1.00 . B B . 51 ASN OD1 1 1
17 55678 2 1 52 LEU C C 11.515 19.855 -8.042 1.00 . B B . 52 LEU C 1 1
17 55679 2 1 52 LEU CA C 12.039 19.695 -9.466 1.00 . B B . 52 LEU CA 1 1
17 55680 2 1 52 LEU CB C 13.454 20.285 -9.563 1.00 . B B . 52 LEU CB 1 1
17 55681 2 1 52 LEU CD1 C 13.709 20.441 -12.075 1.00 . B B . 52 LEU CD1 1 1
17 55682 2 1 52 LEU CD2 C 15.728 20.280 -10.608 1.00 . B B . 52 LEU CD2 1 1
17 55683 2 1 52 LEU CG C 14.279 19.861 -10.787 1.00 . B B . 52 LEU CG 1 1
17 55684 2 1 52 LEU H H 11.511 20.980 -11.062 1.00 . B B . 52 LEU H 1 1
17 55685 2 1 52 LEU HA H 12.088 18.640 -9.696 1.00 . B B . 52 LEU HA 1 1
17 55686 2 1 52 LEU HB2 H 13.368 21.362 -9.573 1.00 . B B . 52 LEU HB2 1 1
17 55687 2 1 52 LEU HB3 H 14.000 19.996 -8.678 1.00 . B B . 52 LEU HB3 1 1
17 55688 2 1 52 LEU HD11 H 12.690 20.105 -12.202 1.00 . B B . 52 LEU HD11 1 1
17 55689 2 1 52 LEU HD12 H 14.304 20.108 -12.913 1.00 . B B . 52 LEU HD12 1 1
17 55690 2 1 52 LEU HD13 H 13.729 21.519 -12.024 1.00 . B B . 52 LEU HD13 1 1
17 55691 2 1 52 LEU HD21 H 15.779 21.350 -10.468 1.00 . B B . 52 LEU HD21 1 1
17 55692 2 1 52 LEU HD22 H 16.292 20.004 -11.485 1.00 . B B . 52 LEU HD22 1 1
17 55693 2 1 52 LEU HD23 H 16.142 19.784 -9.742 1.00 . B B . 52 LEU HD23 1 1
17 55694 2 1 52 LEU HG H 14.253 18.785 -10.871 1.00 . B B . 52 LEU HG 1 1
17 55695 2 1 52 LEU N N 11.145 20.318 -10.439 1.00 . B B . 52 LEU N 1 1
17 55696 2 1 52 LEU O O 11.664 18.955 -7.223 1.00 . B B . 52 LEU O 1 1
17 55697 2 1 53 THR C C 9.206 20.259 -6.129 1.00 . B B . 53 THR C 1 1
17 55698 2 1 53 THR CA C 10.334 21.241 -6.432 1.00 . B B . 53 THR CA 1 1
17 55699 2 1 53 THR CB C 9.812 22.688 -6.302 1.00 . B B . 53 THR CB 1 1
17 55700 2 1 53 THR CG2 C 10.959 23.686 -6.327 1.00 . B B . 53 THR CG2 1 1
17 55701 2 1 53 THR H H 10.795 21.683 -8.451 1.00 . B B . 53 THR H 1 1
17 55702 2 1 53 THR HA H 11.125 21.100 -5.708 1.00 . B B . 53 THR HA 1 1
17 55703 2 1 53 THR HB H 9.295 22.782 -5.360 1.00 . B B . 53 THR HB 1 1
17 55704 2 1 53 THR HG1 H 7.988 22.909 -7.035 1.00 . B B . 53 THR HG1 1 1
17 55705 2 1 53 THR HG21 H 11.635 23.478 -5.512 1.00 . B B . 53 THR HG21 1 1
17 55706 2 1 53 THR HG22 H 10.566 24.687 -6.225 1.00 . B B . 53 THR HG22 1 1
17 55707 2 1 53 THR HG23 H 11.487 23.601 -7.265 1.00 . B B . 53 THR HG23 1 1
17 55708 2 1 53 THR N N 10.889 20.994 -7.756 1.00 . B B . 53 THR N 1 1
17 55709 2 1 53 THR O O 9.154 19.659 -5.052 1.00 . B B . 53 THR O 1 1
17 55710 2 1 53 THR OG1 O 8.896 22.982 -7.367 1.00 . B B . 53 THR OG1 1 1
17 55711 2 1 54 THR C C 7.743 17.721 -6.906 1.00 . B B . 54 THR C 1 1
17 55712 2 1 54 THR CA C 7.212 19.152 -6.961 1.00 . B B . 54 THR CA 1 1
17 55713 2 1 54 THR CB C 6.219 19.297 -8.131 1.00 . B B . 54 THR CB 1 1
17 55714 2 1 54 THR CG2 C 4.949 18.497 -7.875 1.00 . B B . 54 THR CG2 1 1
17 55715 2 1 54 THR H H 8.406 20.599 -7.928 1.00 . B B . 54 THR H 1 1
17 55716 2 1 54 THR HA H 6.694 19.374 -6.038 1.00 . B B . 54 THR HA 1 1
17 55717 2 1 54 THR HB H 6.687 18.927 -9.032 1.00 . B B . 54 THR HB 1 1
17 55718 2 1 54 THR HG1 H 6.145 21.186 -7.529 1.00 . B B . 54 THR HG1 1 1
17 55719 2 1 54 THR HG21 H 5.199 17.452 -7.775 1.00 . B B . 54 THR HG21 1 1
17 55720 2 1 54 THR HG22 H 4.267 18.627 -8.703 1.00 . B B . 54 THR HG22 1 1
17 55721 2 1 54 THR HG23 H 4.483 18.844 -6.966 1.00 . B B . 54 THR HG23 1 1
17 55722 2 1 54 THR N N 8.315 20.084 -7.097 1.00 . B B . 54 THR N 1 1
17 55723 2 1 54 THR O O 7.346 16.933 -6.048 1.00 . B B . 54 THR O 1 1
17 55724 2 1 54 THR OG1 O 5.882 20.680 -8.315 1.00 . B B . 54 THR OG1 1 1
17 55725 2 1 55 ALA C C 9.940 15.722 -6.552 1.00 . B B . 55 ALA C 1 1
17 55726 2 1 55 ALA CA C 9.269 16.086 -7.873 1.00 . B B . 55 ALA CA 1 1
17 55727 2 1 55 ALA CB C 10.273 16.019 -9.015 1.00 . B B . 55 ALA CB 1 1
17 55728 2 1 55 ALA H H 8.949 18.095 -8.459 1.00 . B B . 55 ALA H 1 1
17 55729 2 1 55 ALA HA H 8.483 15.371 -8.074 1.00 . B B . 55 ALA HA 1 1
17 55730 2 1 55 ALA HB1 H 9.774 16.244 -9.945 1.00 . B B . 55 ALA HB1 1 1
17 55731 2 1 55 ALA HB2 H 10.697 15.028 -9.064 1.00 . B B . 55 ALA HB2 1 1
17 55732 2 1 55 ALA HB3 H 11.059 16.741 -8.845 1.00 . B B . 55 ALA HB3 1 1
17 55733 2 1 55 ALA N N 8.666 17.410 -7.810 1.00 . B B . 55 ALA N 1 1
17 55734 2 1 55 ALA O O 9.644 14.679 -5.975 1.00 . B B . 55 ALA O 1 1
17 55735 2 1 56 SER C C 10.624 16.084 -3.669 1.00 . B B . 56 SER C 1 1
17 55736 2 1 56 SER CA C 11.564 16.353 -4.840 1.00 . B B . 56 SER CA 1 1
17 55737 2 1 56 SER CB C 12.477 17.542 -4.518 1.00 . B B . 56 SER CB 1 1
17 55738 2 1 56 SER H H 10.973 17.439 -6.560 1.00 . B B . 56 SER H 1 1
17 55739 2 1 56 SER HA H 12.178 15.476 -4.998 1.00 . B B . 56 SER HA 1 1
17 55740 2 1 56 SER HB2 H 13.124 17.734 -5.360 1.00 . B B . 56 SER HB2 1 1
17 55741 2 1 56 SER HB3 H 11.871 18.415 -4.327 1.00 . B B . 56 SER HB3 1 1
17 55742 2 1 56 SER HG H 12.715 17.218 -2.593 1.00 . B B . 56 SER HG 1 1
17 55743 2 1 56 SER N N 10.818 16.599 -6.071 1.00 . B B . 56 SER N 1 1
17 55744 2 1 56 SER O O 10.787 15.097 -2.959 1.00 . B B . 56 SER O 1 1
17 55745 2 1 56 SER OG O 13.279 17.286 -3.377 1.00 . B B . 56 SER OG 1 1
17 55746 2 1 57 ALA C C 8.003 15.455 -2.385 1.00 . B B . 57 ALA C 1 1
17 55747 2 1 57 ALA CA C 8.685 16.820 -2.377 1.00 . B B . 57 ALA CA 1 1
17 55748 2 1 57 ALA CB C 7.648 17.931 -2.441 1.00 . B B . 57 ALA CB 1 1
17 55749 2 1 57 ALA H H 9.527 17.700 -4.115 1.00 . B B . 57 ALA H 1 1
17 55750 2 1 57 ALA HA H 9.237 16.931 -1.455 1.00 . B B . 57 ALA HA 1 1
17 55751 2 1 57 ALA HB1 H 8.147 18.889 -2.441 1.00 . B B . 57 ALA HB1 1 1
17 55752 2 1 57 ALA HB2 H 6.994 17.865 -1.584 1.00 . B B . 57 ALA HB2 1 1
17 55753 2 1 57 ALA HB3 H 7.066 17.828 -3.344 1.00 . B B . 57 ALA HB3 1 1
17 55754 2 1 57 ALA N N 9.630 16.952 -3.487 1.00 . B B . 57 ALA N 1 1
17 55755 2 1 57 ALA O O 7.870 14.804 -1.347 1.00 . B B . 57 ALA O 1 1
17 55756 2 1 58 ASN C C 7.901 12.576 -3.543 1.00 . B B . 58 ASN C 1 1
17 55757 2 1 58 ASN CA C 6.916 13.733 -3.703 1.00 . B B . 58 ASN CA 1 1
17 55758 2 1 58 ASN CB C 6.190 13.642 -5.050 1.00 . B B . 58 ASN CB 1 1
17 55759 2 1 58 ASN CG C 4.932 14.498 -5.093 1.00 . B B . 58 ASN CG 1 1
17 55760 2 1 58 ASN H H 7.757 15.561 -4.364 1.00 . B B . 58 ASN H 1 1
17 55761 2 1 58 ASN HA H 6.184 13.668 -2.911 1.00 . B B . 58 ASN HA 1 1
17 55762 2 1 58 ASN HB2 H 6.855 13.972 -5.833 1.00 . B B . 58 ASN HB2 1 1
17 55763 2 1 58 ASN HB3 H 5.912 12.614 -5.231 1.00 . B B . 58 ASN HB3 1 1
17 55764 2 1 58 ASN HD21 H 5.942 16.023 -5.866 1.00 . B B . 58 ASN HD21 1 1
17 55765 2 1 58 ASN HD22 H 4.252 16.284 -5.606 1.00 . B B . 58 ASN HD22 1 1
17 55766 2 1 58 ASN N N 7.593 15.014 -3.566 1.00 . B B . 58 ASN N 1 1
17 55767 2 1 58 ASN ND2 N 5.052 15.723 -5.568 1.00 . B B . 58 ASN ND2 1 1
17 55768 2 1 58 ASN O O 7.567 11.544 -2.959 1.00 . B B . 58 ASN O 1 1
17 55769 2 1 58 ASN OD1 O 3.853 14.055 -4.712 1.00 . B B . 58 ASN OD1 1 1
17 55770 2 1 59 LEU C C 10.557 11.589 -2.437 1.00 . B B . 59 LEU C 1 1
17 55771 2 1 59 LEU CA C 10.177 11.765 -3.903 1.00 . B B . 59 LEU CA 1 1
17 55772 2 1 59 LEU CB C 11.413 12.172 -4.711 1.00 . B B . 59 LEU CB 1 1
17 55773 2 1 59 LEU CD1 C 12.469 12.678 -6.931 1.00 . B B . 59 LEU CD1 1 1
17 55774 2 1 59 LEU CD2 C 11.035 10.653 -6.667 1.00 . B B . 59 LEU CD2 1 1
17 55775 2 1 59 LEU CG C 11.252 12.092 -6.231 1.00 . B B . 59 LEU CG 1 1
17 55776 2 1 59 LEU H H 9.312 13.595 -4.537 1.00 . B B . 59 LEU H 1 1
17 55777 2 1 59 LEU HA H 9.802 10.826 -4.283 1.00 . B B . 59 LEU HA 1 1
17 55778 2 1 59 LEU HB2 H 11.665 13.188 -4.449 1.00 . B B . 59 LEU HB2 1 1
17 55779 2 1 59 LEU HB3 H 12.233 11.530 -4.424 1.00 . B B . 59 LEU HB3 1 1
17 55780 2 1 59 LEU HD11 H 13.346 12.108 -6.664 1.00 . B B . 59 LEU HD11 1 1
17 55781 2 1 59 LEU HD12 H 12.602 13.706 -6.624 1.00 . B B . 59 LEU HD12 1 1
17 55782 2 1 59 LEU HD13 H 12.324 12.638 -8.000 1.00 . B B . 59 LEU HD13 1 1
17 55783 2 1 59 LEU HD21 H 10.154 10.260 -6.181 1.00 . B B . 59 LEU HD21 1 1
17 55784 2 1 59 LEU HD22 H 11.895 10.059 -6.392 1.00 . B B . 59 LEU HD22 1 1
17 55785 2 1 59 LEU HD23 H 10.902 10.618 -7.738 1.00 . B B . 59 LEU HD23 1 1
17 55786 2 1 59 LEU HG H 10.388 12.667 -6.529 1.00 . B B . 59 LEU HG 1 1
17 55787 2 1 59 LEU N N 9.118 12.762 -4.047 1.00 . B B . 59 LEU N 1 1
17 55788 2 1 59 LEU O O 10.733 10.468 -1.961 1.00 . B B . 59 LEU O 1 1
17 55789 2 1 60 GLN C C 9.930 11.961 0.501 1.00 . B B . 60 GLN C 1 1
17 55790 2 1 60 GLN CA C 11.003 12.687 -0.303 1.00 . B B . 60 GLN CA 1 1
17 55791 2 1 60 GLN CB C 11.176 14.116 0.216 1.00 . B B . 60 GLN CB 1 1
17 55792 2 1 60 GLN CD C 12.423 16.298 -0.039 1.00 . B B . 60 GLN CD 1 1
17 55793 2 1 60 GLN CG C 12.406 14.814 -0.341 1.00 . B B . 60 GLN CG 1 1
17 55794 2 1 60 GLN H H 10.523 13.571 -2.168 1.00 . B B . 60 GLN H 1 1
17 55795 2 1 60 GLN HA H 11.937 12.158 -0.192 1.00 . B B . 60 GLN HA 1 1
17 55796 2 1 60 GLN HB2 H 10.305 14.694 -0.056 1.00 . B B . 60 GLN HB2 1 1
17 55797 2 1 60 GLN HB3 H 11.258 14.089 1.292 1.00 . B B . 60 GLN HB3 1 1
17 55798 2 1 60 GLN HE21 H 13.368 15.966 1.673 1.00 . B B . 60 GLN HE21 1 1
17 55799 2 1 60 GLN HE22 H 13.005 17.621 1.323 1.00 . B B . 60 GLN HE22 1 1
17 55800 2 1 60 GLN HG2 H 13.286 14.364 0.094 1.00 . B B . 60 GLN HG2 1 1
17 55801 2 1 60 GLN HG3 H 12.427 14.679 -1.413 1.00 . B B . 60 GLN HG3 1 1
17 55802 2 1 60 GLN N N 10.666 12.704 -1.722 1.00 . B B . 60 GLN N 1 1
17 55803 2 1 60 GLN NE2 N 12.992 16.664 1.098 1.00 . B B . 60 GLN NE2 1 1
17 55804 2 1 60 GLN O O 10.224 11.306 1.500 1.00 . B B . 60 GLN O 1 1
17 55805 2 1 60 GLN OE1 O 11.926 17.111 -0.820 1.00 . B B . 60 GLN OE1 1 1
17 55806 2 1 61 ALA C C 7.730 9.857 0.485 1.00 . B B . 61 ALA C 1 1
17 55807 2 1 61 ALA CA C 7.581 11.364 0.682 1.00 . B B . 61 ALA CA 1 1
17 55808 2 1 61 ALA CB C 6.252 11.845 0.124 1.00 . B B . 61 ALA CB 1 1
17 55809 2 1 61 ALA H H 8.504 12.668 -0.710 1.00 . B B . 61 ALA H 1 1
17 55810 2 1 61 ALA HA H 7.602 11.581 1.739 1.00 . B B . 61 ALA HA 1 1
17 55811 2 1 61 ALA HB1 H 5.445 11.329 0.622 1.00 . B B . 61 ALA HB1 1 1
17 55812 2 1 61 ALA HB2 H 6.211 11.641 -0.936 1.00 . B B . 61 ALA HB2 1 1
17 55813 2 1 61 ALA HB3 H 6.157 12.908 0.290 1.00 . B B . 61 ALA HB3 1 1
17 55814 2 1 61 ALA N N 8.685 12.078 0.055 1.00 . B B . 61 ALA N 1 1
17 55815 2 1 61 ALA O O 7.639 9.082 1.438 1.00 . B B . 61 ALA O 1 1
17 55816 2 1 62 LEU C C 9.412 7.516 -0.332 1.00 . B B . 62 LEU C 1 1
17 55817 2 1 62 LEU CA C 8.199 8.052 -1.087 1.00 . B B . 62 LEU CA 1 1
17 55818 2 1 62 LEU CB C 8.413 7.891 -2.595 1.00 . B B . 62 LEU CB 1 1
17 55819 2 1 62 LEU CD1 C 7.673 8.365 -4.945 1.00 . B B . 62 LEU CD1 1 1
17 55820 2 1 62 LEU CD2 C 6.020 7.546 -3.261 1.00 . B B . 62 LEU CD2 1 1
17 55821 2 1 62 LEU CG C 7.267 8.389 -3.479 1.00 . B B . 62 LEU CG 1 1
17 55822 2 1 62 LEU H H 8.020 10.126 -1.476 1.00 . B B . 62 LEU H 1 1
17 55823 2 1 62 LEU HA H 7.323 7.496 -0.789 1.00 . B B . 62 LEU HA 1 1
17 55824 2 1 62 LEU HB2 H 9.308 8.431 -2.866 1.00 . B B . 62 LEU HB2 1 1
17 55825 2 1 62 LEU HB3 H 8.570 6.845 -2.803 1.00 . B B . 62 LEU HB3 1 1
17 55826 2 1 62 LEU HD11 H 7.876 7.347 -5.246 1.00 . B B . 62 LEU HD11 1 1
17 55827 2 1 62 LEU HD12 H 8.560 8.964 -5.082 1.00 . B B . 62 LEU HD12 1 1
17 55828 2 1 62 LEU HD13 H 6.869 8.765 -5.546 1.00 . B B . 62 LEU HD13 1 1
17 55829 2 1 62 LEU HD21 H 5.225 7.908 -3.897 1.00 . B B . 62 LEU HD21 1 1
17 55830 2 1 62 LEU HD22 H 5.714 7.615 -2.228 1.00 . B B . 62 LEU HD22 1 1
17 55831 2 1 62 LEU HD23 H 6.235 6.516 -3.506 1.00 . B B . 62 LEU HD23 1 1
17 55832 2 1 62 LEU HG H 7.033 9.410 -3.214 1.00 . B B . 62 LEU HG 1 1
17 55833 2 1 62 LEU N N 7.981 9.457 -0.757 1.00 . B B . 62 LEU N 1 1
17 55834 2 1 62 LEU O O 9.430 6.371 0.123 1.00 . B B . 62 LEU O 1 1
17 55835 2 1 63 LYS C C 11.398 7.868 2.004 1.00 . B B . 63 LYS C 1 1
17 55836 2 1 63 LYS CA C 11.647 8.025 0.504 1.00 . B B . 63 LYS CA 1 1
17 55837 2 1 63 LYS CB C 12.702 9.100 0.233 1.00 . B B . 63 LYS CB 1 1
17 55838 2 1 63 LYS CD C 15.054 9.900 0.546 1.00 . B B . 63 LYS CD 1 1
17 55839 2 1 63 LYS CE C 16.187 10.025 1.547 1.00 . B B . 63 LYS CE 1 1
17 55840 2 1 63 LYS CG C 13.980 8.945 1.037 1.00 . B B . 63 LYS CG 1 1
17 55841 2 1 63 LYS H H 10.342 9.260 -0.605 1.00 . B B . 63 LYS H 1 1
17 55842 2 1 63 LYS HA H 11.999 7.083 0.110 1.00 . B B . 63 LYS HA 1 1
17 55843 2 1 63 LYS HB2 H 12.961 9.074 -0.814 1.00 . B B . 63 LYS HB2 1 1
17 55844 2 1 63 LYS HB3 H 12.278 10.066 0.463 1.00 . B B . 63 LYS HB3 1 1
17 55845 2 1 63 LYS HD2 H 15.451 9.531 -0.388 1.00 . B B . 63 LYS HD2 1 1
17 55846 2 1 63 LYS HD3 H 14.612 10.874 0.393 1.00 . B B . 63 LYS HD3 1 1
17 55847 2 1 63 LYS HE2 H 16.966 10.628 1.107 1.00 . B B . 63 LYS HE2 1 1
17 55848 2 1 63 LYS HE3 H 15.813 10.515 2.432 1.00 . B B . 63 LYS HE3 1 1
17 55849 2 1 63 LYS HG2 H 13.769 9.156 2.075 1.00 . B B . 63 LYS HG2 1 1
17 55850 2 1 63 LYS HG3 H 14.336 7.931 0.938 1.00 . B B . 63 LYS HG3 1 1
17 55851 2 1 63 LYS HZ1 H 17.258 8.273 1.121 1.00 . B B . 63 LYS HZ1 1 1
17 55852 2 1 63 LYS HZ2 H 15.996 8.055 2.223 1.00 . B B . 63 LYS HZ2 1 1
17 55853 2 1 63 LYS HZ3 H 17.423 8.814 2.718 1.00 . B B . 63 LYS HZ3 1 1
17 55854 2 1 63 LYS N N 10.420 8.367 -0.199 1.00 . B B . 63 LYS N 1 1
17 55855 2 1 63 LYS NZ N 16.753 8.705 1.926 1.00 . B B . 63 LYS NZ 1 1
17 55856 2 1 63 LYS O O 11.991 7.005 2.648 1.00 . B B . 63 LYS O 1 1
17 55857 2 1 64 SER C C 9.378 7.332 4.267 1.00 . B B . 64 SER C 1 1
17 55858 2 1 64 SER CA C 10.171 8.604 3.969 1.00 . B B . 64 SER CA 1 1
17 55859 2 1 64 SER CB C 9.375 9.834 4.403 1.00 . B B . 64 SER CB 1 1
17 55860 2 1 64 SER H H 10.070 9.364 1.993 1.00 . B B . 64 SER H 1 1
17 55861 2 1 64 SER HA H 11.097 8.572 4.524 1.00 . B B . 64 SER HA 1 1
17 55862 2 1 64 SER HB2 H 8.461 9.890 3.829 1.00 . B B . 64 SER HB2 1 1
17 55863 2 1 64 SER HB3 H 9.136 9.750 5.454 1.00 . B B . 64 SER HB3 1 1
17 55864 2 1 64 SER HG H 10.043 11.292 3.267 1.00 . B B . 64 SER HG 1 1
17 55865 2 1 64 SER N N 10.508 8.686 2.551 1.00 . B B . 64 SER N 1 1
17 55866 2 1 64 SER O O 9.352 6.856 5.403 1.00 . B B . 64 SER O 1 1
17 55867 2 1 64 SER OG O 10.124 11.023 4.194 1.00 . B B . 64 SER OG 1 1
17 55868 2 1 65 GLY C C 8.943 4.347 3.208 1.00 . B B . 65 GLY C 1 1
17 55869 2 1 65 GLY CA C 8.021 5.536 3.395 1.00 . B B . 65 GLY CA 1 1
17 55870 2 1 65 GLY H H 8.708 7.263 2.382 1.00 . B B . 65 GLY H 1 1
17 55871 2 1 65 GLY HA2 H 7.589 5.492 4.384 1.00 . B B . 65 GLY HA2 1 1
17 55872 2 1 65 GLY HA3 H 7.230 5.485 2.663 1.00 . B B . 65 GLY HA3 1 1
17 55873 2 1 65 GLY N N 8.724 6.795 3.244 1.00 . B B . 65 GLY N 1 1
17 55874 2 1 65 GLY O O 8.587 3.217 3.535 1.00 . B B . 65 GLY O 1 1
17 55875 2 1 66 GLY C C 10.898 2.870 1.115 1.00 . B B . 66 GLY C 1 1
17 55876 2 1 66 GLY CA C 11.096 3.548 2.454 1.00 . B B . 66 GLY CA 1 1
17 55877 2 1 66 GLY H H 10.367 5.532 2.455 1.00 . B B . 66 GLY H 1 1
17 55878 2 1 66 GLY HA2 H 12.092 3.967 2.491 1.00 . B B . 66 GLY HA2 1 1
17 55879 2 1 66 GLY HA3 H 10.996 2.810 3.235 1.00 . B B . 66 GLY HA3 1 1
17 55880 2 1 66 GLY N N 10.135 4.608 2.681 1.00 . B B . 66 GLY N 1 1
17 55881 2 1 66 GLY O O 11.322 1.729 0.919 1.00 . B B . 66 GLY O 1 1
17 55882 2 1 67 LEU C C 11.162 3.280 -2.067 1.00 . B B . 67 LEU C 1 1
17 55883 2 1 67 LEU CA C 9.987 3.039 -1.130 1.00 . B B . 67 LEU CA 1 1
17 55884 2 1 67 LEU CB C 8.715 3.661 -1.713 1.00 . B B . 67 LEU CB 1 1
17 55885 2 1 67 LEU CD1 C 7.255 2.732 0.122 1.00 . B B . 67 LEU CD1 1 1
17 55886 2 1 67 LEU CD2 C 6.223 3.724 -1.919 1.00 . B B . 67 LEU CD2 1 1
17 55887 2 1 67 LEU CG C 7.405 2.937 -1.377 1.00 . B B . 67 LEU CG 1 1
17 55888 2 1 67 LEU H H 9.952 4.482 0.414 1.00 . B B . 67 LEU H 1 1
17 55889 2 1 67 LEU HA H 9.840 1.975 -1.026 1.00 . B B . 67 LEU HA 1 1
17 55890 2 1 67 LEU HB2 H 8.642 4.676 -1.351 1.00 . B B . 67 LEU HB2 1 1
17 55891 2 1 67 LEU HB3 H 8.817 3.690 -2.787 1.00 . B B . 67 LEU HB3 1 1
17 55892 2 1 67 LEU HD11 H 6.317 2.234 0.326 1.00 . B B . 67 LEU HD11 1 1
17 55893 2 1 67 LEU HD12 H 7.269 3.690 0.620 1.00 . B B . 67 LEU HD12 1 1
17 55894 2 1 67 LEU HD13 H 8.071 2.123 0.485 1.00 . B B . 67 LEU HD13 1 1
17 55895 2 1 67 LEU HD21 H 5.305 3.203 -1.686 1.00 . B B . 67 LEU HD21 1 1
17 55896 2 1 67 LEU HD22 H 6.318 3.827 -2.990 1.00 . B B . 67 LEU HD22 1 1
17 55897 2 1 67 LEU HD23 H 6.205 4.703 -1.464 1.00 . B B . 67 LEU HD23 1 1
17 55898 2 1 67 LEU HG H 7.404 1.965 -1.849 1.00 . B B . 67 LEU HG 1 1
17 55899 2 1 67 LEU N N 10.256 3.575 0.195 1.00 . B B . 67 LEU N 1 1
17 55900 2 1 67 LEU O O 11.623 2.365 -2.751 1.00 . B B . 67 LEU O 1 1
17 55901 2 1 68 VAL C C 13.882 5.512 -2.152 1.00 . B B . 68 VAL C 1 1
17 55902 2 1 68 VAL CA C 12.772 4.854 -2.954 1.00 . B B . 68 VAL CA 1 1
17 55903 2 1 68 VAL CB C 12.352 5.793 -4.109 1.00 . B B . 68 VAL CB 1 1
17 55904 2 1 68 VAL CG1 C 11.343 5.110 -5.023 1.00 . B B . 68 VAL CG1 1 1
17 55905 2 1 68 VAL CG2 C 11.793 7.104 -3.573 1.00 . B B . 68 VAL CG2 1 1
17 55906 2 1 68 VAL H H 11.271 5.192 -1.505 1.00 . B B . 68 VAL H 1 1
17 55907 2 1 68 VAL HA H 13.153 3.939 -3.384 1.00 . B B . 68 VAL HA 1 1
17 55908 2 1 68 VAL HB H 13.231 6.017 -4.695 1.00 . B B . 68 VAL HB 1 1
17 55909 2 1 68 VAL HG11 H 11.059 5.787 -5.815 1.00 . B B . 68 VAL HG11 1 1
17 55910 2 1 68 VAL HG12 H 10.468 4.835 -4.453 1.00 . B B . 68 VAL HG12 1 1
17 55911 2 1 68 VAL HG13 H 11.788 4.223 -5.450 1.00 . B B . 68 VAL HG13 1 1
17 55912 2 1 68 VAL HG21 H 10.918 6.903 -2.973 1.00 . B B . 68 VAL HG21 1 1
17 55913 2 1 68 VAL HG22 H 11.527 7.747 -4.398 1.00 . B B . 68 VAL HG22 1 1
17 55914 2 1 68 VAL HG23 H 12.541 7.591 -2.964 1.00 . B B . 68 VAL HG23 1 1
17 55915 2 1 68 VAL N N 11.654 4.507 -2.093 1.00 . B B . 68 VAL N 1 1
17 55916 2 1 68 VAL O O 13.636 6.087 -1.091 1.00 . B B . 68 VAL O 1 1
17 55917 2 1 69 GLU C C 16.890 7.066 -2.905 1.00 . B B . 69 GLU C 1 1
17 55918 2 1 69 GLU CA C 16.238 6.037 -2.001 1.00 . B B . 69 GLU CA 1 1
17 55919 2 1 69 GLU CB C 17.266 4.990 -1.574 1.00 . B B . 69 GLU CB 1 1
17 55920 2 1 69 GLU CD C 17.300 5.947 0.759 1.00 . B B . 69 GLU CD 1 1
17 55921 2 1 69 GLU CG C 17.226 4.689 -0.085 1.00 . B B . 69 GLU CG 1 1
17 55922 2 1 69 GLU H H 15.233 4.935 -3.502 1.00 . B B . 69 GLU H 1 1
17 55923 2 1 69 GLU HA H 15.871 6.540 -1.120 1.00 . B B . 69 GLU HA 1 1
17 55924 2 1 69 GLU HB2 H 17.077 4.072 -2.110 1.00 . B B . 69 GLU HB2 1 1
17 55925 2 1 69 GLU HB3 H 18.254 5.346 -1.821 1.00 . B B . 69 GLU HB3 1 1
17 55926 2 1 69 GLU HG2 H 16.306 4.172 0.142 1.00 . B B . 69 GLU HG2 1 1
17 55927 2 1 69 GLU HG3 H 18.067 4.057 0.163 1.00 . B B . 69 GLU HG3 1 1
17 55928 2 1 69 GLU N N 15.099 5.420 -2.656 1.00 . B B . 69 GLU N 1 1
17 55929 2 1 69 GLU O O 16.612 7.121 -4.104 1.00 . B B . 69 GLU O 1 1
17 55930 2 1 69 GLU OE1 O 18.007 6.905 0.363 1.00 . B B . 69 GLU OE1 1 1
17 55931 2 1 69 GLU OE2 O 16.630 6.004 1.808 1.00 . B B . 69 GLU OE2 1 1
17 55932 2 1 70 ALA C C 19.929 8.739 -3.059 1.00 . B B . 70 ALA C 1 1
17 55933 2 1 70 ALA CA C 18.422 8.938 -3.048 1.00 . B B . 70 ALA CA 1 1
17 55934 2 1 70 ALA CB C 18.077 10.289 -2.437 1.00 . B B . 70 ALA CB 1 1
17 55935 2 1 70 ALA H H 17.990 7.720 -1.373 1.00 . B B . 70 ALA H 1 1
17 55936 2 1 70 ALA HA H 18.058 8.926 -4.064 1.00 . B B . 70 ALA HA 1 1
17 55937 2 1 70 ALA HB1 H 18.466 10.339 -1.430 1.00 . B B . 70 ALA HB1 1 1
17 55938 2 1 70 ALA HB2 H 17.004 10.412 -2.415 1.00 . B B . 70 ALA HB2 1 1
17 55939 2 1 70 ALA HB3 H 18.517 11.076 -3.033 1.00 . B B . 70 ALA HB3 1 1
17 55940 2 1 70 ALA N N 17.765 7.868 -2.322 1.00 . B B . 70 ALA N 1 1
17 55941 2 1 70 ALA O O 20.588 8.841 -2.021 1.00 . B B . 70 ALA O 1 1
17 55942 2 1 71 ARG C C 22.473 9.616 -4.948 1.00 . B B . 71 ARG C 1 1
17 55943 2 1 71 ARG CA C 21.894 8.312 -4.415 1.00 . B B . 71 ARG CA 1 1
17 55944 2 1 71 ARG CB C 22.202 7.150 -5.366 1.00 . B B . 71 ARG CB 1 1
17 55945 2 1 71 ARG CD C 23.938 5.820 -6.603 1.00 . B B . 71 ARG CD 1 1
17 55946 2 1 71 ARG CG C 23.653 7.087 -5.814 1.00 . B B . 71 ARG CG 1 1
17 55947 2 1 71 ARG CZ C 23.549 3.431 -6.111 1.00 . B B . 71 ARG CZ 1 1
17 55948 2 1 71 ARG H H 19.867 8.334 -5.011 1.00 . B B . 71 ARG H 1 1
17 55949 2 1 71 ARG HA H 22.333 8.107 -3.449 1.00 . B B . 71 ARG HA 1 1
17 55950 2 1 71 ARG HB2 H 21.963 6.221 -4.868 1.00 . B B . 71 ARG HB2 1 1
17 55951 2 1 71 ARG HB3 H 21.580 7.246 -6.244 1.00 . B B . 71 ARG HB3 1 1
17 55952 2 1 71 ARG HD2 H 23.167 5.692 -7.348 1.00 . B B . 71 ARG HD2 1 1
17 55953 2 1 71 ARG HD3 H 24.897 5.923 -7.090 1.00 . B B . 71 ARG HD3 1 1
17 55954 2 1 71 ARG HE H 24.348 4.756 -4.832 1.00 . B B . 71 ARG HE 1 1
17 55955 2 1 71 ARG HG2 H 23.865 7.943 -6.437 1.00 . B B . 71 ARG HG2 1 1
17 55956 2 1 71 ARG HG3 H 24.289 7.109 -4.941 1.00 . B B . 71 ARG HG3 1 1
17 55957 2 1 71 ARG HH11 H 22.837 4.039 -7.920 1.00 . B B . 71 ARG HH11 1 1
17 55958 2 1 71 ARG HH12 H 22.651 2.343 -7.568 1.00 . B B . 71 ARG HH12 1 1
17 55959 2 1 71 ARG HH21 H 24.079 2.539 -4.366 1.00 . B B . 71 ARG HH21 1 1
17 55960 2 1 71 ARG HH22 H 23.374 1.482 -5.559 1.00 . B B . 71 ARG HH22 1 1
17 55961 2 1 71 ARG N N 20.461 8.451 -4.233 1.00 . B B . 71 ARG N 1 1
17 55962 2 1 71 ARG NE N 23.967 4.640 -5.741 1.00 . B B . 71 ARG NE 1 1
17 55963 2 1 71 ARG NH1 N 22.969 3.255 -7.292 1.00 . B B . 71 ARG NH1 1 1
17 55964 2 1 71 ARG NH2 N 23.674 2.404 -5.278 1.00 . B B . 71 ARG NH2 1 1
17 55965 2 1 71 ARG O O 22.250 9.988 -6.101 1.00 . B B . 71 ARG O 1 1
17 55966 2 1 72 ARG C C 25.168 11.403 -4.994 1.00 . B B . 72 ARG C 1 1
17 55967 2 1 72 ARG CA C 23.764 11.604 -4.453 1.00 . B B . 72 ARG CA 1 1
17 55968 2 1 72 ARG CB C 23.791 12.533 -3.239 1.00 . B B . 72 ARG CB 1 1
17 55969 2 1 72 ARG CD C 22.564 13.401 -1.229 1.00 . B B . 72 ARG CD 1 1
17 55970 2 1 72 ARG CG C 22.482 12.545 -2.478 1.00 . B B . 72 ARG CG 1 1
17 55971 2 1 72 ARG CZ C 20.946 13.904 0.568 1.00 . B B . 72 ARG CZ 1 1
17 55972 2 1 72 ARG H H 23.348 9.957 -3.188 1.00 . B B . 72 ARG H 1 1
17 55973 2 1 72 ARG HA H 23.150 12.045 -5.224 1.00 . B B . 72 ARG HA 1 1
17 55974 2 1 72 ARG HB2 H 24.574 12.211 -2.567 1.00 . B B . 72 ARG HB2 1 1
17 55975 2 1 72 ARG HB3 H 24.003 13.540 -3.570 1.00 . B B . 72 ARG HB3 1 1
17 55976 2 1 72 ARG HD2 H 23.529 13.253 -0.768 1.00 . B B . 72 ARG HD2 1 1
17 55977 2 1 72 ARG HD3 H 22.453 14.438 -1.509 1.00 . B B . 72 ARG HD3 1 1
17 55978 2 1 72 ARG HE H 21.243 12.098 -0.236 1.00 . B B . 72 ARG HE 1 1
17 55979 2 1 72 ARG HG2 H 21.708 12.936 -3.120 1.00 . B B . 72 ARG HG2 1 1
17 55980 2 1 72 ARG HG3 H 22.236 11.531 -2.194 1.00 . B B . 72 ARG HG3 1 1
17 55981 2 1 72 ARG HH11 H 21.917 15.541 -0.146 1.00 . B B . 72 ARG HH11 1 1
17 55982 2 1 72 ARG HH12 H 20.827 15.834 1.175 1.00 . B B . 72 ARG HH12 1 1
17 55983 2 1 72 ARG HH21 H 19.809 12.484 1.450 1.00 . B B . 72 ARG HH21 1 1
17 55984 2 1 72 ARG HH22 H 19.612 14.088 2.093 1.00 . B B . 72 ARG HH22 1 1
17 55985 2 1 72 ARG N N 23.189 10.320 -4.092 1.00 . B B . 72 ARG N 1 1
17 55986 2 1 72 ARG NE N 21.518 13.049 -0.272 1.00 . B B . 72 ARG NE 1 1
17 55987 2 1 72 ARG NH1 N 21.249 15.196 0.527 1.00 . B B . 72 ARG NH1 1 1
17 55988 2 1 72 ARG NH2 N 20.049 13.457 1.435 1.00 . B B . 72 ARG NH2 1 1
17 55989 2 1 72 ARG O O 26.110 11.166 -4.239 1.00 . B B . 72 ARG O 1 1
17 55990 2 1 73 GLU C C 26.981 12.519 -7.694 1.00 . B B . 73 GLU C 1 1
17 55991 2 1 73 GLU CA C 26.569 11.255 -6.954 1.00 . B B . 73 GLU CA 1 1
17 55992 2 1 73 GLU CB C 26.472 10.069 -7.914 1.00 . B B . 73 GLU CB 1 1
17 55993 2 1 73 GLU CD C 28.949 9.900 -8.412 1.00 . B B . 73 GLU CD 1 1
17 55994 2 1 73 GLU CG C 27.708 9.181 -7.927 1.00 . B B . 73 GLU CG 1 1
17 55995 2 1 73 GLU H H 24.508 11.701 -6.852 1.00 . B B . 73 GLU H 1 1
17 55996 2 1 73 GLU HA H 27.303 11.038 -6.191 1.00 . B B . 73 GLU HA 1 1
17 55997 2 1 73 GLU HB2 H 25.623 9.463 -7.633 1.00 . B B . 73 GLU HB2 1 1
17 55998 2 1 73 GLU HB3 H 26.318 10.446 -8.914 1.00 . B B . 73 GLU HB3 1 1
17 55999 2 1 73 GLU HG2 H 27.890 8.825 -6.923 1.00 . B B . 73 GLU HG2 1 1
17 56000 2 1 73 GLU HG3 H 27.523 8.337 -8.576 1.00 . B B . 73 GLU HG3 1 1
17 56001 2 1 73 GLU N N 25.294 11.475 -6.303 1.00 . B B . 73 GLU N 1 1
17 56002 2 1 73 GLU O O 26.402 12.863 -8.729 1.00 . B B . 73 GLU O 1 1
17 56003 2 1 73 GLU OE1 O 29.160 9.960 -9.639 1.00 . B B . 73 GLU OE1 1 1
17 56004 2 1 73 GLU OE2 O 29.720 10.405 -7.571 1.00 . B B . 73 GLU OE2 1 1
17 56005 2 1 74 GLY C C 27.363 15.569 -7.386 1.00 . B B . 74 GLY C 1 1
17 56006 2 1 74 GLY CA C 28.370 14.486 -7.705 1.00 . B B . 74 GLY CA 1 1
17 56007 2 1 74 GLY H H 28.436 12.852 -6.366 1.00 . B B . 74 GLY H 1 1
17 56008 2 1 74 GLY HA2 H 29.329 14.764 -7.289 1.00 . B B . 74 GLY HA2 1 1
17 56009 2 1 74 GLY HA3 H 28.462 14.397 -8.777 1.00 . B B . 74 GLY HA3 1 1
17 56010 2 1 74 GLY N N 27.969 13.212 -7.152 1.00 . B B . 74 GLY N 1 1
17 56011 2 1 74 GLY O O 27.164 15.915 -6.222 1.00 . B B . 74 GLY O 1 1
17 56012 2 1 75 THR C C 24.313 16.507 -8.478 1.00 . B B . 75 THR C 1 1
17 56013 2 1 75 THR CA C 25.696 17.108 -8.230 1.00 . B B . 75 THR CA 1 1
17 56014 2 1 75 THR CB C 25.911 18.294 -9.193 1.00 . B B . 75 THR CB 1 1
17 56015 2 1 75 THR CG2 C 25.188 19.540 -8.701 1.00 . B B . 75 THR CG2 1 1
17 56016 2 1 75 THR H H 26.950 15.806 -9.326 1.00 . B B . 75 THR H 1 1
17 56017 2 1 75 THR HA H 25.752 17.469 -7.212 1.00 . B B . 75 THR HA 1 1
17 56018 2 1 75 THR HB H 25.521 18.029 -10.163 1.00 . B B . 75 THR HB 1 1
17 56019 2 1 75 THR HG1 H 27.453 19.139 -10.094 1.00 . B B . 75 THR HG1 1 1
17 56020 2 1 75 THR HG21 H 25.562 19.811 -7.725 1.00 . B B . 75 THR HG21 1 1
17 56021 2 1 75 THR HG22 H 24.129 19.340 -8.638 1.00 . B B . 75 THR HG22 1 1
17 56022 2 1 75 THR HG23 H 25.361 20.352 -9.391 1.00 . B B . 75 THR HG23 1 1
17 56023 2 1 75 THR N N 26.722 16.097 -8.415 1.00 . B B . 75 THR N 1 1
17 56024 2 1 75 THR O O 23.287 17.147 -8.241 1.00 . B B . 75 THR O 1 1
17 56025 2 1 75 THR OG1 O 27.312 18.582 -9.314 1.00 . B B . 75 THR OG1 1 1
17 56026 2 1 76 ARG C C 22.498 13.732 -8.247 1.00 . B B . 76 ARG C 1 1
17 56027 2 1 76 ARG CA C 23.049 14.628 -9.344 1.00 . B B . 76 ARG CA 1 1
17 56028 2 1 76 ARG CB C 23.251 13.804 -10.611 1.00 . B B . 76 ARG CB 1 1
17 56029 2 1 76 ARG CD C 23.712 13.771 -13.059 1.00 . B B . 76 ARG CD 1 1
17 56030 2 1 76 ARG CG C 23.744 14.608 -11.799 1.00 . B B . 76 ARG CG 1 1
17 56031 2 1 76 ARG CZ C 23.870 14.251 -15.468 1.00 . B B . 76 ARG CZ 1 1
17 56032 2 1 76 ARG H H 25.131 14.758 -9.003 1.00 . B B . 76 ARG H 1 1
17 56033 2 1 76 ARG HA H 22.331 15.407 -9.547 1.00 . B B . 76 ARG HA 1 1
17 56034 2 1 76 ARG HB2 H 23.973 13.026 -10.407 1.00 . B B . 76 ARG HB2 1 1
17 56035 2 1 76 ARG HB3 H 22.311 13.346 -10.880 1.00 . B B . 76 ARG HB3 1 1
17 56036 2 1 76 ARG HD2 H 24.296 12.878 -12.896 1.00 . B B . 76 ARG HD2 1 1
17 56037 2 1 76 ARG HD3 H 22.686 13.495 -13.260 1.00 . B B . 76 ARG HD3 1 1
17 56038 2 1 76 ARG HE H 24.940 15.166 -14.041 1.00 . B B . 76 ARG HE 1 1
17 56039 2 1 76 ARG HG2 H 23.108 15.470 -11.931 1.00 . B B . 76 ARG HG2 1 1
17 56040 2 1 76 ARG HG3 H 24.759 14.929 -11.614 1.00 . B B . 76 ARG HG3 1 1
17 56041 2 1 76 ARG HH11 H 22.502 12.848 -14.968 1.00 . B B . 76 ARG HH11 1 1
17 56042 2 1 76 ARG HH12 H 22.622 13.183 -16.665 1.00 . B B . 76 ARG HH12 1 1
17 56043 2 1 76 ARG HH21 H 25.138 15.606 -16.287 1.00 . B B . 76 ARG HH21 1 1
17 56044 2 1 76 ARG HH22 H 24.144 14.734 -17.421 1.00 . B B . 76 ARG HH22 1 1
17 56045 2 1 76 ARG N N 24.293 15.265 -8.943 1.00 . B B . 76 ARG N 1 1
17 56046 2 1 76 ARG NE N 24.248 14.484 -14.213 1.00 . B B . 76 ARG NE 1 1
17 56047 2 1 76 ARG NH1 N 22.926 13.353 -15.718 1.00 . B B . 76 ARG NH1 1 1
17 56048 2 1 76 ARG NH2 N 24.428 14.920 -16.468 1.00 . B B . 76 ARG NH2 1 1
17 56049 2 1 76 ARG O O 23.233 12.979 -7.606 1.00 . B B . 76 ARG O 1 1
17 56050 2 1 77 GLN C C 19.749 11.879 -7.883 1.00 . B B . 77 GLN C 1 1
17 56051 2 1 77 GLN CA C 20.509 12.946 -7.110 1.00 . B B . 77 GLN CA 1 1
17 56052 2 1 77 GLN CB C 19.536 13.734 -6.231 1.00 . B B . 77 GLN CB 1 1
17 56053 2 1 77 GLN CD C 19.200 15.600 -4.560 1.00 . B B . 77 GLN CD 1 1
17 56054 2 1 77 GLN CG C 20.200 14.801 -5.375 1.00 . B B . 77 GLN CG 1 1
17 56055 2 1 77 GLN H H 20.685 14.494 -8.536 1.00 . B B . 77 GLN H 1 1
17 56056 2 1 77 GLN HA H 21.250 12.468 -6.486 1.00 . B B . 77 GLN HA 1 1
17 56057 2 1 77 GLN HB2 H 18.805 14.215 -6.864 1.00 . B B . 77 GLN HB2 1 1
17 56058 2 1 77 GLN HB3 H 19.028 13.043 -5.574 1.00 . B B . 77 GLN HB3 1 1
17 56059 2 1 77 GLN HE21 H 17.988 14.034 -4.431 1.00 . B B . 77 GLN HE21 1 1
17 56060 2 1 77 GLN HE22 H 17.440 15.471 -3.651 1.00 . B B . 77 GLN HE22 1 1
17 56061 2 1 77 GLN HG2 H 20.893 14.323 -4.697 1.00 . B B . 77 GLN HG2 1 1
17 56062 2 1 77 GLN HG3 H 20.741 15.477 -6.023 1.00 . B B . 77 GLN HG3 1 1
17 56063 2 1 77 GLN N N 21.198 13.821 -8.042 1.00 . B B . 77 GLN N 1 1
17 56064 2 1 77 GLN NE2 N 18.100 14.969 -4.175 1.00 . B B . 77 GLN NE2 1 1
17 56065 2 1 77 GLN O O 18.769 12.180 -8.568 1.00 . B B . 77 GLN O 1 1
17 56066 2 1 77 GLN OE1 O 19.413 16.775 -4.279 1.00 . B B . 77 GLN OE1 1 1
17 56067 2 1 78 TYR C C 18.593 8.855 -7.531 1.00 . B B . 78 TYR C 1 1
17 56068 2 1 78 TYR CA C 19.576 9.536 -8.469 1.00 . B B . 78 TYR CA 1 1
17 56069 2 1 78 TYR CB C 20.614 8.514 -8.943 1.00 . B B . 78 TYR CB 1 1
17 56070 2 1 78 TYR CD1 C 21.321 9.075 -11.303 1.00 . B B . 78 TYR CD1 1 1
17 56071 2 1 78 TYR CD2 C 22.852 9.524 -9.533 1.00 . B B . 78 TYR CD2 1 1
17 56072 2 1 78 TYR CE1 C 22.238 9.553 -12.221 1.00 . B B . 78 TYR CE1 1 1
17 56073 2 1 78 TYR CE2 C 23.773 10.006 -10.445 1.00 . B B . 78 TYR CE2 1 1
17 56074 2 1 78 TYR CG C 21.613 9.052 -9.945 1.00 . B B . 78 TYR CG 1 1
17 56075 2 1 78 TYR CZ C 23.460 10.017 -11.787 1.00 . B B . 78 TYR CZ 1 1
17 56076 2 1 78 TYR H H 21.025 10.480 -7.251 1.00 . B B . 78 TYR H 1 1
17 56077 2 1 78 TYR HA H 19.041 9.924 -9.323 1.00 . B B . 78 TYR HA 1 1
17 56078 2 1 78 TYR HB2 H 21.169 8.159 -8.088 1.00 . B B . 78 TYR HB2 1 1
17 56079 2 1 78 TYR HB3 H 20.101 7.681 -9.402 1.00 . B B . 78 TYR HB3 1 1
17 56080 2 1 78 TYR HD1 H 20.363 8.712 -11.642 1.00 . B B . 78 TYR HD1 1 1
17 56081 2 1 78 TYR HD2 H 23.093 9.512 -8.482 1.00 . B B . 78 TYR HD2 1 1
17 56082 2 1 78 TYR HE1 H 21.995 9.562 -13.272 1.00 . B B . 78 TYR HE1 1 1
17 56083 2 1 78 TYR HE2 H 24.731 10.369 -10.103 1.00 . B B . 78 TYR HE2 1 1
17 56084 2 1 78 TYR HH H 25.247 10.121 -12.509 1.00 . B B . 78 TYR HH 1 1
17 56085 2 1 78 TYR N N 20.220 10.650 -7.793 1.00 . B B . 78 TYR N 1 1
17 56086 2 1 78 TYR O O 18.967 8.406 -6.449 1.00 . B B . 78 TYR O 1 1
17 56087 2 1 78 TYR OH O 24.374 10.496 -12.700 1.00 . B B . 78 TYR OH 1 1
17 56088 2 1 79 TYR C C 16.037 6.738 -7.770 1.00 . B B . 79 TYR C 1 1
17 56089 2 1 79 TYR CA C 16.341 8.088 -7.148 1.00 . B B . 79 TYR CA 1 1
17 56090 2 1 79 TYR CB C 15.063 8.916 -7.001 1.00 . B B . 79 TYR CB 1 1
17 56091 2 1 79 TYR CD1 C 15.706 11.168 -6.043 1.00 . B B . 79 TYR CD1 1 1
17 56092 2 1 79 TYR CD2 C 14.584 9.618 -4.621 1.00 . B B . 79 TYR CD2 1 1
17 56093 2 1 79 TYR CE1 C 15.759 12.082 -5.008 1.00 . B B . 79 TYR CE1 1 1
17 56094 2 1 79 TYR CE2 C 14.634 10.527 -3.581 1.00 . B B . 79 TYR CE2 1 1
17 56095 2 1 79 TYR CG C 15.119 9.921 -5.869 1.00 . B B . 79 TYR CG 1 1
17 56096 2 1 79 TYR CZ C 15.222 11.757 -3.782 1.00 . B B . 79 TYR CZ 1 1
17 56097 2 1 79 TYR H H 17.079 9.203 -8.786 1.00 . B B . 79 TYR H 1 1
17 56098 2 1 79 TYR HA H 16.761 7.923 -6.167 1.00 . B B . 79 TYR HA 1 1
17 56099 2 1 79 TYR HB2 H 14.887 9.460 -7.917 1.00 . B B . 79 TYR HB2 1 1
17 56100 2 1 79 TYR HB3 H 14.233 8.252 -6.816 1.00 . B B . 79 TYR HB3 1 1
17 56101 2 1 79 TYR HD1 H 16.125 11.421 -7.006 1.00 . B B . 79 TYR HD1 1 1
17 56102 2 1 79 TYR HD2 H 14.125 8.651 -4.468 1.00 . B B . 79 TYR HD2 1 1
17 56103 2 1 79 TYR HE1 H 16.220 13.046 -5.164 1.00 . B B . 79 TYR HE1 1 1
17 56104 2 1 79 TYR HE2 H 14.216 10.273 -2.617 1.00 . B B . 79 TYR HE2 1 1
17 56105 2 1 79 TYR HH H 15.464 12.210 -1.930 1.00 . B B . 79 TYR HH 1 1
17 56106 2 1 79 TYR N N 17.338 8.789 -7.932 1.00 . B B . 79 TYR N 1 1
17 56107 2 1 79 TYR O O 15.861 6.620 -8.985 1.00 . B B . 79 TYR O 1 1
17 56108 2 1 79 TYR OH O 15.275 12.668 -2.751 1.00 . B B . 79 TYR OH 1 1
17 56109 2 1 80 ARG C C 15.072 3.620 -6.217 1.00 . B B . 80 ARG C 1 1
17 56110 2 1 80 ARG CA C 15.725 4.369 -7.369 1.00 . B B . 80 ARG CA 1 1
17 56111 2 1 80 ARG CB C 17.031 3.686 -7.812 1.00 . B B . 80 ARG CB 1 1
17 56112 2 1 80 ARG CD C 16.488 1.272 -8.365 1.00 . B B . 80 ARG CD 1 1
17 56113 2 1 80 ARG CG C 16.864 2.640 -8.911 1.00 . B B . 80 ARG CG 1 1
17 56114 2 1 80 ARG CZ C 18.000 -0.500 -7.539 1.00 . B B . 80 ARG CZ 1 1
17 56115 2 1 80 ARG H H 16.179 5.887 -5.980 1.00 . B B . 80 ARG H 1 1
17 56116 2 1 80 ARG HA H 15.039 4.416 -8.203 1.00 . B B . 80 ARG HA 1 1
17 56117 2 1 80 ARG HB2 H 17.710 4.444 -8.173 1.00 . B B . 80 ARG HB2 1 1
17 56118 2 1 80 ARG HB3 H 17.475 3.204 -6.953 1.00 . B B . 80 ARG HB3 1 1
17 56119 2 1 80 ARG HD2 H 15.556 1.358 -7.826 1.00 . B B . 80 ARG HD2 1 1
17 56120 2 1 80 ARG HD3 H 16.361 0.591 -9.195 1.00 . B B . 80 ARG HD3 1 1
17 56121 2 1 80 ARG HE H 17.836 1.335 -6.749 1.00 . B B . 80 ARG HE 1 1
17 56122 2 1 80 ARG HG2 H 16.086 2.966 -9.583 1.00 . B B . 80 ARG HG2 1 1
17 56123 2 1 80 ARG HG3 H 17.794 2.556 -9.454 1.00 . B B . 80 ARG HG3 1 1
17 56124 2 1 80 ARG HH11 H 16.920 -1.035 -9.174 1.00 . B B . 80 ARG HH11 1 1
17 56125 2 1 80 ARG HH12 H 17.977 -2.268 -8.539 1.00 . B B . 80 ARG HH12 1 1
17 56126 2 1 80 ARG HH21 H 19.206 -0.273 -5.930 1.00 . B B . 80 ARG HH21 1 1
17 56127 2 1 80 ARG HH22 H 19.293 -1.823 -6.705 1.00 . B B . 80 ARG HH22 1 1
17 56128 2 1 80 ARG N N 16.006 5.722 -6.932 1.00 . B B . 80 ARG N 1 1
17 56129 2 1 80 ARG NE N 17.506 0.738 -7.465 1.00 . B B . 80 ARG NE 1 1
17 56130 2 1 80 ARG NH1 N 17.599 -1.331 -8.494 1.00 . B B . 80 ARG NH1 1 1
17 56131 2 1 80 ARG NH2 N 18.902 -0.898 -6.652 1.00 . B B . 80 ARG NH2 1 1
17 56132 2 1 80 ARG O O 15.236 4.012 -5.059 1.00 . B B . 80 ARG O 1 1
17 56133 2 1 81 ILE C C 14.603 1.346 -4.419 1.00 . B B . 81 ILE C 1 1
17 56134 2 1 81 ILE CA C 13.627 1.781 -5.518 1.00 . B B . 81 ILE CA 1 1
17 56135 2 1 81 ILE CB C 12.959 0.537 -6.146 1.00 . B B . 81 ILE CB 1 1
17 56136 2 1 81 ILE CD1 C 10.977 1.893 -7.039 1.00 . B B . 81 ILE CD1 1 1
17 56137 2 1 81 ILE CG1 C 12.109 0.934 -7.361 1.00 . B B . 81 ILE CG1 1 1
17 56138 2 1 81 ILE CG2 C 12.102 -0.176 -5.116 1.00 . B B . 81 ILE CG2 1 1
17 56139 2 1 81 ILE H H 14.212 2.333 -7.476 1.00 . B B . 81 ILE H 1 1
17 56140 2 1 81 ILE HA H 12.854 2.397 -5.079 1.00 . B B . 81 ILE HA 1 1
17 56141 2 1 81 ILE HB H 13.736 -0.142 -6.465 1.00 . B B . 81 ILE HB 1 1
17 56142 2 1 81 ILE HD11 H 10.313 1.439 -6.320 1.00 . B B . 81 ILE HD11 1 1
17 56143 2 1 81 ILE HD12 H 10.430 2.116 -7.943 1.00 . B B . 81 ILE HD12 1 1
17 56144 2 1 81 ILE HD13 H 11.383 2.805 -6.630 1.00 . B B . 81 ILE HD13 1 1
17 56145 2 1 81 ILE HG12 H 12.744 1.411 -8.093 1.00 . B B . 81 ILE HG12 1 1
17 56146 2 1 81 ILE HG13 H 11.679 0.042 -7.793 1.00 . B B . 81 ILE HG13 1 1
17 56147 2 1 81 ILE HG21 H 11.336 0.497 -4.758 1.00 . B B . 81 ILE HG21 1 1
17 56148 2 1 81 ILE HG22 H 12.720 -0.491 -4.287 1.00 . B B . 81 ILE HG22 1 1
17 56149 2 1 81 ILE HG23 H 11.640 -1.041 -5.568 1.00 . B B . 81 ILE HG23 1 1
17 56150 2 1 81 ILE N N 14.315 2.576 -6.533 1.00 . B B . 81 ILE N 1 1
17 56151 2 1 81 ILE O O 15.671 0.800 -4.704 1.00 . B B . 81 ILE O 1 1
17 56152 2 1 82 ALA C C 15.426 -0.107 -1.855 1.00 . B B . 82 ALA C 1 1
17 56153 2 1 82 ALA CA C 15.113 1.376 -2.023 1.00 . B B . 82 ALA CA 1 1
17 56154 2 1 82 ALA CB C 14.488 1.937 -0.753 1.00 . B B . 82 ALA CB 1 1
17 56155 2 1 82 ALA H H 13.331 1.976 -3.006 1.00 . B B . 82 ALA H 1 1
17 56156 2 1 82 ALA HA H 16.037 1.910 -2.203 1.00 . B B . 82 ALA HA 1 1
17 56157 2 1 82 ALA HB1 H 15.189 1.851 0.064 1.00 . B B . 82 ALA HB1 1 1
17 56158 2 1 82 ALA HB2 H 13.591 1.382 -0.518 1.00 . B B . 82 ALA HB2 1 1
17 56159 2 1 82 ALA HB3 H 14.237 2.978 -0.903 1.00 . B B . 82 ALA HB3 1 1
17 56160 2 1 82 ALA N N 14.233 1.612 -3.167 1.00 . B B . 82 ALA N 1 1
17 56161 2 1 82 ALA O O 16.551 -0.480 -1.514 1.00 . B B . 82 ALA O 1 1
17 56162 2 1 83 GLY C C 13.817 -3.107 -3.063 1.00 . B B . 83 GLY C 1 1
17 56163 2 1 83 GLY CA C 14.612 -2.378 -2.004 1.00 . B B . 83 GLY CA 1 1
17 56164 2 1 83 GLY H H 13.556 -0.584 -2.364 1.00 . B B . 83 GLY H 1 1
17 56165 2 1 83 GLY HA2 H 15.659 -2.611 -2.124 1.00 . B B . 83 GLY HA2 1 1
17 56166 2 1 83 GLY HA3 H 14.285 -2.709 -1.029 1.00 . B B . 83 GLY HA3 1 1
17 56167 2 1 83 GLY N N 14.430 -0.945 -2.103 1.00 . B B . 83 GLY N 1 1
17 56168 2 1 83 GLY O O 12.737 -2.654 -3.448 1.00 . B B . 83 GLY O 1 1
17 56169 2 1 84 GLU C C 12.301 -5.452 -4.148 1.00 . B B . 84 GLU C 1 1
17 56170 2 1 84 GLU CA C 13.673 -4.973 -4.601 1.00 . B B . 84 GLU CA 1 1
17 56171 2 1 84 GLU CB C 14.525 -6.158 -5.052 1.00 . B B . 84 GLU CB 1 1
17 56172 2 1 84 GLU CD C 14.843 -7.999 -6.751 1.00 . B B . 84 GLU CD 1 1
17 56173 2 1 84 GLU CG C 13.939 -6.901 -6.243 1.00 . B B . 84 GLU CG 1 1
17 56174 2 1 84 GLU H H 15.169 -4.584 -3.143 1.00 . B B . 84 GLU H 1 1
17 56175 2 1 84 GLU HA H 13.543 -4.297 -5.433 1.00 . B B . 84 GLU HA 1 1
17 56176 2 1 84 GLU HB2 H 15.507 -5.800 -5.325 1.00 . B B . 84 GLU HB2 1 1
17 56177 2 1 84 GLU HB3 H 14.619 -6.853 -4.231 1.00 . B B . 84 GLU HB3 1 1
17 56178 2 1 84 GLU HG2 H 12.998 -7.339 -5.947 1.00 . B B . 84 GLU HG2 1 1
17 56179 2 1 84 GLU HG3 H 13.771 -6.194 -7.042 1.00 . B B . 84 GLU HG3 1 1
17 56180 2 1 84 GLU N N 14.330 -4.234 -3.531 1.00 . B B . 84 GLU N 1 1
17 56181 2 1 84 GLU O O 11.365 -5.507 -4.941 1.00 . B B . 84 GLU O 1 1
17 56182 2 1 84 GLU OE1 O 15.813 -7.686 -7.470 1.00 . B B . 84 GLU OE1 1 1
17 56183 2 1 84 GLU OE2 O 14.593 -9.176 -6.428 1.00 . B B . 84 GLU OE2 1 1
17 56184 2 1 85 ASP C C 9.868 -5.109 -2.392 1.00 . B B . 85 ASP C 1 1
17 56185 2 1 85 ASP CA C 10.916 -6.210 -2.290 1.00 . B B . 85 ASP CA 1 1
17 56186 2 1 85 ASP CB C 11.108 -6.626 -0.832 1.00 . B B . 85 ASP CB 1 1
17 56187 2 1 85 ASP CG C 12.073 -7.785 -0.698 1.00 . B B . 85 ASP CG 1 1
17 56188 2 1 85 ASP H H 12.978 -5.725 -2.289 1.00 . B B . 85 ASP H 1 1
17 56189 2 1 85 ASP HA H 10.576 -7.065 -2.854 1.00 . B B . 85 ASP HA 1 1
17 56190 2 1 85 ASP HB2 H 11.497 -5.788 -0.272 1.00 . B B . 85 ASP HB2 1 1
17 56191 2 1 85 ASP HB3 H 10.155 -6.921 -0.417 1.00 . B B . 85 ASP HB3 1 1
17 56192 2 1 85 ASP N N 12.185 -5.772 -2.866 1.00 . B B . 85 ASP N 1 1
17 56193 2 1 85 ASP O O 8.680 -5.385 -2.549 1.00 . B B . 85 ASP O 1 1
17 56194 2 1 85 ASP OD1 O 13.298 -7.536 -0.663 1.00 . B B . 85 ASP OD1 1 1
17 56195 2 1 85 ASP OD2 O 11.613 -8.944 -0.650 1.00 . B B . 85 ASP OD2 1 1
17 56196 2 1 86 VAL C C 8.918 -2.692 -3.945 1.00 . B B . 86 VAL C 1 1
17 56197 2 1 86 VAL CA C 9.431 -2.715 -2.510 1.00 . B B . 86 VAL CA 1 1
17 56198 2 1 86 VAL CB C 10.146 -1.381 -2.211 1.00 . B B . 86 VAL CB 1 1
17 56199 2 1 86 VAL CG1 C 9.201 -0.207 -2.413 1.00 . B B . 86 VAL CG1 1 1
17 56200 2 1 86 VAL CG2 C 10.712 -1.378 -0.799 1.00 . B B . 86 VAL CG2 1 1
17 56201 2 1 86 VAL H H 11.269 -3.703 -2.146 1.00 . B B . 86 VAL H 1 1
17 56202 2 1 86 VAL HA H 8.594 -2.816 -1.832 1.00 . B B . 86 VAL HA 1 1
17 56203 2 1 86 VAL HB H 10.969 -1.273 -2.904 1.00 . B B . 86 VAL HB 1 1
17 56204 2 1 86 VAL HG11 H 8.790 -0.245 -3.411 1.00 . B B . 86 VAL HG11 1 1
17 56205 2 1 86 VAL HG12 H 9.745 0.717 -2.285 1.00 . B B . 86 VAL HG12 1 1
17 56206 2 1 86 VAL HG13 H 8.400 -0.259 -1.690 1.00 . B B . 86 VAL HG13 1 1
17 56207 2 1 86 VAL HG21 H 9.909 -1.511 -0.089 1.00 . B B . 86 VAL HG21 1 1
17 56208 2 1 86 VAL HG22 H 11.204 -0.435 -0.612 1.00 . B B . 86 VAL HG22 1 1
17 56209 2 1 86 VAL HG23 H 11.423 -2.182 -0.694 1.00 . B B . 86 VAL HG23 1 1
17 56210 2 1 86 VAL N N 10.318 -3.858 -2.321 1.00 . B B . 86 VAL N 1 1
17 56211 2 1 86 VAL O O 7.732 -2.466 -4.195 1.00 . B B . 86 VAL O 1 1
17 56212 2 1 87 ALA C C 8.505 -4.191 -6.532 1.00 . B B . 87 ALA C 1 1
17 56213 2 1 87 ALA CA C 9.460 -3.024 -6.295 1.00 . B B . 87 ALA CA 1 1
17 56214 2 1 87 ALA CB C 10.703 -3.166 -7.160 1.00 . B B . 87 ALA CB 1 1
17 56215 2 1 87 ALA H H 10.762 -3.082 -4.622 1.00 . B B . 87 ALA H 1 1
17 56216 2 1 87 ALA HA H 8.962 -2.102 -6.563 1.00 . B B . 87 ALA HA 1 1
17 56217 2 1 87 ALA HB1 H 11.224 -4.074 -6.896 1.00 . B B . 87 ALA HB1 1 1
17 56218 2 1 87 ALA HB2 H 11.353 -2.317 -6.998 1.00 . B B . 87 ALA HB2 1 1
17 56219 2 1 87 ALA HB3 H 10.417 -3.205 -8.200 1.00 . B B . 87 ALA HB3 1 1
17 56220 2 1 87 ALA N N 9.823 -2.945 -4.886 1.00 . B B . 87 ALA N 1 1
17 56221 2 1 87 ALA O O 7.562 -4.085 -7.318 1.00 . B B . 87 ALA O 1 1
17 56222 2 1 88 ARG C C 6.481 -6.112 -5.422 1.00 . B B . 88 ARG C 1 1
17 56223 2 1 88 ARG CA C 7.880 -6.469 -5.904 1.00 . B B . 88 ARG CA 1 1
17 56224 2 1 88 ARG CB C 8.436 -7.616 -5.052 1.00 . B B . 88 ARG CB 1 1
17 56225 2 1 88 ARG CD C 10.389 -9.086 -4.477 1.00 . B B . 88 ARG CD 1 1
17 56226 2 1 88 ARG CG C 9.826 -8.072 -5.461 1.00 . B B . 88 ARG CG 1 1
17 56227 2 1 88 ARG CZ C 12.481 -10.314 -4.060 1.00 . B B . 88 ARG CZ 1 1
17 56228 2 1 88 ARG H H 9.548 -5.329 -5.258 1.00 . B B . 88 ARG H 1 1
17 56229 2 1 88 ARG HA H 7.826 -6.784 -6.935 1.00 . B B . 88 ARG HA 1 1
17 56230 2 1 88 ARG HB2 H 8.478 -7.295 -4.022 1.00 . B B . 88 ARG HB2 1 1
17 56231 2 1 88 ARG HB3 H 7.767 -8.461 -5.128 1.00 . B B . 88 ARG HB3 1 1
17 56232 2 1 88 ARG HD2 H 10.335 -8.670 -3.483 1.00 . B B . 88 ARG HD2 1 1
17 56233 2 1 88 ARG HD3 H 9.789 -9.983 -4.522 1.00 . B B . 88 ARG HD3 1 1
17 56234 2 1 88 ARG HE H 12.208 -8.988 -5.535 1.00 . B B . 88 ARG HE 1 1
17 56235 2 1 88 ARG HG2 H 9.773 -8.527 -6.439 1.00 . B B . 88 ARG HG2 1 1
17 56236 2 1 88 ARG HG3 H 10.480 -7.214 -5.495 1.00 . B B . 88 ARG HG3 1 1
17 56237 2 1 88 ARG HH11 H 10.999 -10.694 -2.737 1.00 . B B . 88 ARG HH11 1 1
17 56238 2 1 88 ARG HH12 H 12.461 -11.586 -2.484 1.00 . B B . 88 ARG HH12 1 1
17 56239 2 1 88 ARG HH21 H 14.160 -10.126 -5.188 1.00 . B B . 88 ARG HH21 1 1
17 56240 2 1 88 ARG HH22 H 14.260 -11.258 -3.867 1.00 . B B . 88 ARG HH22 1 1
17 56241 2 1 88 ARG N N 8.751 -5.297 -5.834 1.00 . B B . 88 ARG N 1 1
17 56242 2 1 88 ARG NE N 11.778 -9.432 -4.768 1.00 . B B . 88 ARG NE 1 1
17 56243 2 1 88 ARG NH1 N 11.937 -10.908 -3.011 1.00 . B B . 88 ARG NH1 1 1
17 56244 2 1 88 ARG NH2 N 13.734 -10.588 -4.394 1.00 . B B . 88 ARG NH2 1 1
17 56245 2 1 88 ARG O O 5.489 -6.555 -5.987 1.00 . B B . 88 ARG O 1 1
17 56246 2 1 89 LEU C C 4.386 -4.003 -4.836 1.00 . B B . 89 LEU C 1 1
17 56247 2 1 89 LEU CA C 5.148 -4.852 -3.817 1.00 . B B . 89 LEU CA 1 1
17 56248 2 1 89 LEU CB C 5.384 -4.047 -2.535 1.00 . B B . 89 LEU CB 1 1
17 56249 2 1 89 LEU CD1 C 3.305 -4.722 -1.302 1.00 . B B . 89 LEU CD1 1 1
17 56250 2 1 89 LEU CD2 C 4.472 -2.592 -0.711 1.00 . B B . 89 LEU CD2 1 1
17 56251 2 1 89 LEU CG C 4.119 -3.553 -1.833 1.00 . B B . 89 LEU CG 1 1
17 56252 2 1 89 LEU H H 7.254 -5.007 -3.946 1.00 . B B . 89 LEU H 1 1
17 56253 2 1 89 LEU HA H 4.559 -5.725 -3.582 1.00 . B B . 89 LEU HA 1 1
17 56254 2 1 89 LEU HB2 H 5.935 -4.667 -1.842 1.00 . B B . 89 LEU HB2 1 1
17 56255 2 1 89 LEU HB3 H 5.989 -3.188 -2.781 1.00 . B B . 89 LEU HB3 1 1
17 56256 2 1 89 LEU HD11 H 2.405 -4.351 -0.834 1.00 . B B . 89 LEU HD11 1 1
17 56257 2 1 89 LEU HD12 H 3.889 -5.268 -0.574 1.00 . B B . 89 LEU HD12 1 1
17 56258 2 1 89 LEU HD13 H 3.043 -5.379 -2.118 1.00 . B B . 89 LEU HD13 1 1
17 56259 2 1 89 LEU HD21 H 3.565 -2.251 -0.235 1.00 . B B . 89 LEU HD21 1 1
17 56260 2 1 89 LEU HD22 H 5.007 -1.747 -1.118 1.00 . B B . 89 LEU HD22 1 1
17 56261 2 1 89 LEU HD23 H 5.092 -3.096 0.015 1.00 . B B . 89 LEU HD23 1 1
17 56262 2 1 89 LEU HG H 3.507 -3.021 -2.547 1.00 . B B . 89 LEU HG 1 1
17 56263 2 1 89 LEU N N 6.418 -5.303 -4.370 1.00 . B B . 89 LEU N 1 1
17 56264 2 1 89 LEU O O 3.194 -4.214 -5.065 1.00 . B B . 89 LEU O 1 1
17 56265 2 1 90 PHE C C 4.047 -3.004 -7.678 1.00 . B B . 90 PHE C 1 1
17 56266 2 1 90 PHE CA C 4.477 -2.189 -6.460 1.00 . B B . 90 PHE CA 1 1
17 56267 2 1 90 PHE CB C 5.447 -1.076 -6.878 1.00 . B B . 90 PHE CB 1 1
17 56268 2 1 90 PHE CD1 C 3.960 0.840 -7.543 1.00 . B B . 90 PHE CD1 1 1
17 56269 2 1 90 PHE CD2 C 5.255 -0.232 -9.236 1.00 . B B . 90 PHE CD2 1 1
17 56270 2 1 90 PHE CE1 C 3.432 1.699 -8.488 1.00 . B B . 90 PHE CE1 1 1
17 56271 2 1 90 PHE CE2 C 4.729 0.624 -10.183 1.00 . B B . 90 PHE CE2 1 1
17 56272 2 1 90 PHE CG C 4.878 -0.134 -7.905 1.00 . B B . 90 PHE CG 1 1
17 56273 2 1 90 PHE CZ C 3.817 1.590 -9.809 1.00 . B B . 90 PHE CZ 1 1
17 56274 2 1 90 PHE H H 6.031 -2.927 -5.220 1.00 . B B . 90 PHE H 1 1
17 56275 2 1 90 PHE HA H 3.599 -1.739 -6.021 1.00 . B B . 90 PHE HA 1 1
17 56276 2 1 90 PHE HB2 H 5.714 -0.496 -6.009 1.00 . B B . 90 PHE HB2 1 1
17 56277 2 1 90 PHE HB3 H 6.339 -1.523 -7.294 1.00 . B B . 90 PHE HB3 1 1
17 56278 2 1 90 PHE HD1 H 3.657 0.927 -6.511 1.00 . B B . 90 PHE HD1 1 1
17 56279 2 1 90 PHE HD2 H 5.967 -0.987 -9.530 1.00 . B B . 90 PHE HD2 1 1
17 56280 2 1 90 PHE HE1 H 2.718 2.455 -8.192 1.00 . B B . 90 PHE HE1 1 1
17 56281 2 1 90 PHE HE2 H 5.032 0.538 -11.217 1.00 . B B . 90 PHE HE2 1 1
17 56282 2 1 90 PHE HZ H 3.405 2.260 -10.548 1.00 . B B . 90 PHE HZ 1 1
17 56283 2 1 90 PHE N N 5.085 -3.053 -5.453 1.00 . B B . 90 PHE N 1 1
17 56284 2 1 90 PHE O O 2.994 -2.755 -8.261 1.00 . B B . 90 PHE O 1 1
17 56285 2 1 91 ALA C C 3.325 -5.728 -8.809 1.00 . B B . 91 ALA C 1 1
17 56286 2 1 91 ALA CA C 4.531 -4.866 -9.160 1.00 . B B . 91 ALA CA 1 1
17 56287 2 1 91 ALA CB C 5.728 -5.734 -9.519 1.00 . B B . 91 ALA CB 1 1
17 56288 2 1 91 ALA H H 5.707 -4.113 -7.569 1.00 . B B . 91 ALA H 1 1
17 56289 2 1 91 ALA HA H 4.286 -4.253 -10.015 1.00 . B B . 91 ALA HA 1 1
17 56290 2 1 91 ALA HB1 H 5.993 -6.349 -8.671 1.00 . B B . 91 ALA HB1 1 1
17 56291 2 1 91 ALA HB2 H 6.564 -5.102 -9.780 1.00 . B B . 91 ALA HB2 1 1
17 56292 2 1 91 ALA HB3 H 5.479 -6.366 -10.357 1.00 . B B . 91 ALA HB3 1 1
17 56293 2 1 91 ALA N N 4.860 -3.983 -8.051 1.00 . B B . 91 ALA N 1 1
17 56294 2 1 91 ALA O O 2.444 -5.950 -9.637 1.00 . B B . 91 ALA O 1 1
17 56295 2 1 92 LEU C C 0.877 -6.222 -7.127 1.00 . B B . 92 LEU C 1 1
17 56296 2 1 92 LEU CA C 2.181 -7.008 -7.087 1.00 . B B . 92 LEU CA 1 1
17 56297 2 1 92 LEU CB C 2.459 -7.501 -5.664 1.00 . B B . 92 LEU CB 1 1
17 56298 2 1 92 LEU CD1 C 1.271 -9.706 -5.907 1.00 . B B . 92 LEU CD1 1 1
17 56299 2 1 92 LEU CD2 C 1.755 -8.789 -3.634 1.00 . B B . 92 LEU CD2 1 1
17 56300 2 1 92 LEU CG C 1.404 -8.442 -5.071 1.00 . B B . 92 LEU CG 1 1
17 56301 2 1 92 LEU H H 4.024 -5.979 -6.952 1.00 . B B . 92 LEU H 1 1
17 56302 2 1 92 LEU HA H 2.095 -7.860 -7.745 1.00 . B B . 92 LEU HA 1 1
17 56303 2 1 92 LEU HB2 H 3.409 -8.016 -5.665 1.00 . B B . 92 LEU HB2 1 1
17 56304 2 1 92 LEU HB3 H 2.538 -6.638 -5.021 1.00 . B B . 92 LEU HB3 1 1
17 56305 2 1 92 LEU HD11 H 0.523 -10.350 -5.470 1.00 . B B . 92 LEU HD11 1 1
17 56306 2 1 92 LEU HD12 H 2.219 -10.223 -5.934 1.00 . B B . 92 LEU HD12 1 1
17 56307 2 1 92 LEU HD13 H 0.976 -9.443 -6.913 1.00 . B B . 92 LEU HD13 1 1
17 56308 2 1 92 LEU HD21 H 1.792 -7.885 -3.046 1.00 . B B . 92 LEU HD21 1 1
17 56309 2 1 92 LEU HD22 H 2.719 -9.276 -3.606 1.00 . B B . 92 LEU HD22 1 1
17 56310 2 1 92 LEU HD23 H 1.004 -9.452 -3.229 1.00 . B B . 92 LEU HD23 1 1
17 56311 2 1 92 LEU HG H 0.447 -7.943 -5.072 1.00 . B B . 92 LEU HG 1 1
17 56312 2 1 92 LEU N N 3.284 -6.190 -7.565 1.00 . B B . 92 LEU N 1 1
17 56313 2 1 92 LEU O O -0.097 -6.663 -7.733 1.00 . B B . 92 LEU O 1 1
17 56314 2 1 93 VAL C C -0.718 -3.744 -7.874 1.00 . B B . 93 VAL C 1 1
17 56315 2 1 93 VAL CA C -0.332 -4.213 -6.466 1.00 . B B . 93 VAL CA 1 1
17 56316 2 1 93 VAL CB C -0.162 -3.000 -5.514 1.00 . B B . 93 VAL CB 1 1
17 56317 2 1 93 VAL CG1 C 0.879 -2.019 -6.032 1.00 . B B . 93 VAL CG1 1 1
17 56318 2 1 93 VAL CG2 C -1.492 -2.298 -5.286 1.00 . B B . 93 VAL CG2 1 1
17 56319 2 1 93 VAL H H 1.689 -4.729 -6.060 1.00 . B B . 93 VAL H 1 1
17 56320 2 1 93 VAL HA H -1.136 -4.826 -6.081 1.00 . B B . 93 VAL HA 1 1
17 56321 2 1 93 VAL HB H 0.184 -3.373 -4.562 1.00 . B B . 93 VAL HB 1 1
17 56322 2 1 93 VAL HG11 H 0.568 -1.636 -6.993 1.00 . B B . 93 VAL HG11 1 1
17 56323 2 1 93 VAL HG12 H 1.829 -2.522 -6.136 1.00 . B B . 93 VAL HG12 1 1
17 56324 2 1 93 VAL HG13 H 0.980 -1.201 -5.334 1.00 . B B . 93 VAL HG13 1 1
17 56325 2 1 93 VAL HG21 H -1.351 -1.469 -4.608 1.00 . B B . 93 VAL HG21 1 1
17 56326 2 1 93 VAL HG22 H -2.199 -2.996 -4.861 1.00 . B B . 93 VAL HG22 1 1
17 56327 2 1 93 VAL HG23 H -1.872 -1.930 -6.228 1.00 . B B . 93 VAL HG23 1 1
17 56328 2 1 93 VAL N N 0.869 -5.044 -6.506 1.00 . B B . 93 VAL N 1 1
17 56329 2 1 93 VAL O O -1.891 -3.496 -8.159 1.00 . B B . 93 VAL O 1 1
17 56330 2 1 94 GLN C C -0.839 -4.414 -10.791 1.00 . B B . 94 GLN C 1 1
17 56331 2 1 94 GLN CA C 0.036 -3.333 -10.158 1.00 . B B . 94 GLN CA 1 1
17 56332 2 1 94 GLN CB C 1.371 -3.233 -10.902 1.00 . B B . 94 GLN CB 1 1
17 56333 2 1 94 GLN CD C 2.572 -2.935 -13.103 1.00 . B B . 94 GLN CD 1 1
17 56334 2 1 94 GLN CG C 1.241 -2.888 -12.375 1.00 . B B . 94 GLN CG 1 1
17 56335 2 1 94 GLN H H 1.196 -3.789 -8.447 1.00 . B B . 94 GLN H 1 1
17 56336 2 1 94 GLN HA H -0.477 -2.383 -10.211 1.00 . B B . 94 GLN HA 1 1
17 56337 2 1 94 GLN HB2 H 1.972 -2.469 -10.433 1.00 . B B . 94 GLN HB2 1 1
17 56338 2 1 94 GLN HB3 H 1.884 -4.180 -10.821 1.00 . B B . 94 GLN HB3 1 1
17 56339 2 1 94 GLN HE21 H 3.542 -2.412 -11.449 1.00 . B B . 94 GLN HE21 1 1
17 56340 2 1 94 GLN HE22 H 4.529 -2.682 -12.846 1.00 . B B . 94 GLN HE22 1 1
17 56341 2 1 94 GLN HG2 H 0.569 -3.595 -12.838 1.00 . B B . 94 GLN HG2 1 1
17 56342 2 1 94 GLN HG3 H 0.834 -1.892 -12.465 1.00 . B B . 94 GLN HG3 1 1
17 56343 2 1 94 GLN N N 0.274 -3.649 -8.754 1.00 . B B . 94 GLN N 1 1
17 56344 2 1 94 GLN NE2 N 3.654 -2.644 -12.396 1.00 . B B . 94 GLN NE2 1 1
17 56345 2 1 94 GLN O O -1.820 -4.118 -11.477 1.00 . B B . 94 GLN O 1 1
17 56346 2 1 94 GLN OE1 O 2.629 -3.229 -14.295 1.00 . B B . 94 GLN OE1 1 1
17 56347 2 1 95 VAL C C -2.602 -6.873 -10.330 1.00 . B B . 95 VAL C 1 1
17 56348 2 1 95 VAL CA C -1.250 -6.802 -11.034 1.00 . B B . 95 VAL CA 1 1
17 56349 2 1 95 VAL CB C -0.489 -8.133 -10.833 1.00 . B B . 95 VAL CB 1 1
17 56350 2 1 95 VAL CG1 C -1.283 -9.307 -11.389 1.00 . B B . 95 VAL CG1 1 1
17 56351 2 1 95 VAL CG2 C 0.886 -8.067 -11.482 1.00 . B B . 95 VAL CG2 1 1
17 56352 2 1 95 VAL H H 0.325 -5.837 -10.002 1.00 . B B . 95 VAL H 1 1
17 56353 2 1 95 VAL HA H -1.414 -6.657 -12.093 1.00 . B B . 95 VAL HA 1 1
17 56354 2 1 95 VAL HB H -0.354 -8.289 -9.771 1.00 . B B . 95 VAL HB 1 1
17 56355 2 1 95 VAL HG11 H -0.724 -10.219 -11.247 1.00 . B B . 95 VAL HG11 1 1
17 56356 2 1 95 VAL HG12 H -1.462 -9.153 -12.442 1.00 . B B . 95 VAL HG12 1 1
17 56357 2 1 95 VAL HG13 H -2.228 -9.380 -10.870 1.00 . B B . 95 VAL HG13 1 1
17 56358 2 1 95 VAL HG21 H 1.402 -9.002 -11.324 1.00 . B B . 95 VAL HG21 1 1
17 56359 2 1 95 VAL HG22 H 1.457 -7.264 -11.040 1.00 . B B . 95 VAL HG22 1 1
17 56360 2 1 95 VAL HG23 H 0.776 -7.892 -12.541 1.00 . B B . 95 VAL HG23 1 1
17 56361 2 1 95 VAL N N -0.482 -5.669 -10.539 1.00 . B B . 95 VAL N 1 1
17 56362 2 1 95 VAL O O -3.633 -7.091 -10.968 1.00 . B B . 95 VAL O 1 1
17 56363 2 1 96 VAL C C -4.787 -5.582 -8.659 1.00 . B B . 96 VAL C 1 1
17 56364 2 1 96 VAL CA C -3.809 -6.670 -8.203 1.00 . B B . 96 VAL CA 1 1
17 56365 2 1 96 VAL CB C -3.482 -6.501 -6.695 1.00 . B B . 96 VAL CB 1 1
17 56366 2 1 96 VAL CG1 C -4.743 -6.474 -5.839 1.00 . B B . 96 VAL CG1 1 1
17 56367 2 1 96 VAL CG2 C -2.560 -7.616 -6.224 1.00 . B B . 96 VAL CG2 1 1
17 56368 2 1 96 VAL H H -1.727 -6.473 -8.573 1.00 . B B . 96 VAL H 1 1
17 56369 2 1 96 VAL HA H -4.277 -7.636 -8.341 1.00 . B B . 96 VAL HA 1 1
17 56370 2 1 96 VAL HB H -2.966 -5.562 -6.563 1.00 . B B . 96 VAL HB 1 1
17 56371 2 1 96 VAL HG11 H -5.265 -7.416 -5.936 1.00 . B B . 96 VAL HG11 1 1
17 56372 2 1 96 VAL HG12 H -5.385 -5.671 -6.170 1.00 . B B . 96 VAL HG12 1 1
17 56373 2 1 96 VAL HG13 H -4.473 -6.316 -4.805 1.00 . B B . 96 VAL HG13 1 1
17 56374 2 1 96 VAL HG21 H -2.337 -7.482 -5.176 1.00 . B B . 96 VAL HG21 1 1
17 56375 2 1 96 VAL HG22 H -1.643 -7.588 -6.795 1.00 . B B . 96 VAL HG22 1 1
17 56376 2 1 96 VAL HG23 H -3.045 -8.569 -6.371 1.00 . B B . 96 VAL HG23 1 1
17 56377 2 1 96 VAL N N -2.588 -6.651 -9.015 1.00 . B B . 96 VAL N 1 1
17 56378 2 1 96 VAL O O -5.965 -5.597 -8.315 1.00 . B B . 96 VAL O 1 1
17 56379 2 1 97 ALA C C -5.757 -4.159 -11.345 1.00 . B B . 97 ALA C 1 1
17 56380 2 1 97 ALA CA C -5.179 -3.644 -10.031 1.00 . B B . 97 ALA CA 1 1
17 56381 2 1 97 ALA CB C -4.446 -2.331 -10.249 1.00 . B B . 97 ALA CB 1 1
17 56382 2 1 97 ALA H H -3.335 -4.584 -9.596 1.00 . B B . 97 ALA H 1 1
17 56383 2 1 97 ALA HA H -5.992 -3.465 -9.341 1.00 . B B . 97 ALA HA 1 1
17 56384 2 1 97 ALA HB1 H -4.021 -1.997 -9.314 1.00 . B B . 97 ALA HB1 1 1
17 56385 2 1 97 ALA HB2 H -5.144 -1.588 -10.611 1.00 . B B . 97 ALA HB2 1 1
17 56386 2 1 97 ALA HB3 H -3.661 -2.472 -10.974 1.00 . B B . 97 ALA HB3 1 1
17 56387 2 1 97 ALA N N -4.302 -4.631 -9.435 1.00 . B B . 97 ALA N 1 1
17 56388 2 1 97 ALA O O -6.970 -4.262 -11.500 1.00 . B B . 97 ALA O 1 1
17 56389 2 1 98 ASP C C -6.133 -6.113 -13.731 1.00 . B B . 98 ASP C 1 1
17 56390 2 1 98 ASP CA C -5.288 -4.840 -13.637 1.00 . B B . 98 ASP CA 1 1
17 56391 2 1 98 ASP CB C -4.062 -4.969 -14.544 1.00 . B B . 98 ASP CB 1 1
17 56392 2 1 98 ASP CG C -4.438 -5.200 -15.998 1.00 . B B . 98 ASP CG 1 1
17 56393 2 1 98 ASP H H -3.929 -4.580 -12.028 1.00 . B B . 98 ASP H 1 1
17 56394 2 1 98 ASP HA H -5.885 -4.013 -13.990 1.00 . B B . 98 ASP HA 1 1
17 56395 2 1 98 ASP HB2 H -3.479 -4.061 -14.482 1.00 . B B . 98 ASP HB2 1 1
17 56396 2 1 98 ASP HB3 H -3.462 -5.800 -14.211 1.00 . B B . 98 ASP HB3 1 1
17 56397 2 1 98 ASP N N -4.879 -4.525 -12.269 1.00 . B B . 98 ASP N 1 1
17 56398 2 1 98 ASP O O -7.152 -6.130 -14.421 1.00 . B B . 98 ASP O 1 1
17 56399 2 1 98 ASP OD1 O -4.977 -4.270 -16.635 1.00 . B B . 98 ASP OD1 1 1
17 56400 2 1 98 ASP OD2 O -4.179 -6.309 -16.518 1.00 . B B . 98 ASP OD2 1 1
17 56401 2 1 99 GLU C C -7.531 -8.665 -12.220 1.00 . B B . 99 GLU C 1 1
17 56402 2 1 99 GLU CA C -6.394 -8.466 -13.221 1.00 . B B . 99 GLU CA 1 1
17 56403 2 1 99 GLU CB C -5.376 -9.618 -13.143 1.00 . B B . 99 GLU CB 1 1
17 56404 2 1 99 GLU CD C -5.514 -10.807 -10.907 1.00 . B B . 99 GLU CD 1 1
17 56405 2 1 99 GLU CG C -4.738 -9.834 -11.774 1.00 . B B . 99 GLU CG 1 1
17 56406 2 1 99 GLU H H -4.981 -7.095 -12.410 1.00 . B B . 99 GLU H 1 1
17 56407 2 1 99 GLU HA H -6.823 -8.463 -14.212 1.00 . B B . 99 GLU HA 1 1
17 56408 2 1 99 GLU HB2 H -5.873 -10.534 -13.425 1.00 . B B . 99 GLU HB2 1 1
17 56409 2 1 99 GLU HB3 H -4.585 -9.425 -13.855 1.00 . B B . 99 GLU HB3 1 1
17 56410 2 1 99 GLU HG2 H -3.740 -10.221 -11.913 1.00 . B B . 99 GLU HG2 1 1
17 56411 2 1 99 GLU HG3 H -4.685 -8.883 -11.263 1.00 . B B . 99 GLU HG3 1 1
17 56412 2 1 99 GLU N N -5.729 -7.176 -13.043 1.00 . B B . 99 GLU N 1 1
17 56413 2 1 99 GLU O O -8.364 -9.554 -12.390 1.00 . B B . 99 GLU O 1 1
17 56414 2 1 99 GLU OE1 O -5.477 -12.024 -11.196 1.00 . B B . 99 GLU OE1 1 1
17 56415 2 1 99 GLU OE2 O -6.163 -10.365 -9.939 1.00 . B B . 99 GLU OE2 1 1
17 56416 2 1 100 HIS C C -9.867 -7.232 -10.536 1.00 . B B . 100 HIS C 1 1
17 56417 2 1 100 HIS CA C -8.591 -7.971 -10.147 1.00 . B B . 100 HIS CA 1 1
17 56418 2 1 100 HIS CB C -8.050 -7.443 -8.819 1.00 . B B . 100 HIS CB 1 1
17 56419 2 1 100 HIS CD2 C -8.814 -9.178 -7.050 1.00 . B B . 100 HIS CD2 1 1
17 56420 2 1 100 HIS CE1 C -9.979 -7.841 -5.766 1.00 . B B . 100 HIS CE1 1 1
17 56421 2 1 100 HIS CG C -8.769 -7.944 -7.603 1.00 . B B . 100 HIS CG 1 1
17 56422 2 1 100 HIS H H -6.921 -7.106 -11.129 1.00 . B B . 100 HIS H 1 1
17 56423 2 1 100 HIS HA H -8.815 -9.023 -10.043 1.00 . B B . 100 HIS HA 1 1
17 56424 2 1 100 HIS HB2 H -7.014 -7.728 -8.725 1.00 . B B . 100 HIS HB2 1 1
17 56425 2 1 100 HIS HB3 H -8.119 -6.363 -8.821 1.00 . B B . 100 HIS HB3 1 1
17 56426 2 1 100 HIS HD1 H -9.666 -6.161 -6.906 1.00 . B B . 100 HIS HD1 1 1
17 56427 2 1 100 HIS HD2 H -8.341 -10.069 -7.438 1.00 . B B . 100 HIS HD2 1 1
17 56428 2 1 100 HIS HE1 H -10.595 -7.465 -4.964 1.00 . B B . 100 HIS HE1 1 1
17 56429 2 1 100 HIS HE2 H -9.583 -9.764 -5.189 1.00 . B B . 100 HIS HE2 1 1
17 56430 2 1 100 HIS N N -7.580 -7.829 -11.192 1.00 . B B . 100 HIS N 1 1
17 56431 2 1 100 HIS ND1 N -9.511 -7.130 -6.776 1.00 . B B . 100 HIS ND1 1 1
17 56432 2 1 100 HIS NE2 N -9.572 -9.090 -5.906 1.00 . B B . 100 HIS NE2 1 1
17 56433 2 1 100 HIS O O -10.943 -7.500 -10.000 1.00 . B B . 100 HIS O 1 1
17 56434 2 1 101 LEU C C -11.587 -6.413 -13.063 1.00 . B B . 101 LEU C 1 1
17 56435 2 1 101 LEU CA C -10.896 -5.577 -11.993 1.00 . B B . 101 LEU CA 1 1
17 56436 2 1 101 LEU CB C -10.482 -4.232 -12.601 1.00 . B B . 101 LEU CB 1 1
17 56437 2 1 101 LEU CD1 C -9.384 -1.989 -12.400 1.00 . B B . 101 LEU CD1 1 1
17 56438 2 1 101 LEU CD2 C -10.515 -2.995 -10.415 1.00 . B B . 101 LEU CD2 1 1
17 56439 2 1 101 LEU CG C -9.719 -3.284 -11.675 1.00 . B B . 101 LEU CG 1 1
17 56440 2 1 101 LEU H H -8.847 -6.078 -11.811 1.00 . B B . 101 LEU H 1 1
17 56441 2 1 101 LEU HA H -11.584 -5.403 -11.179 1.00 . B B . 101 LEU HA 1 1
17 56442 2 1 101 LEU HB2 H -9.862 -4.430 -13.463 1.00 . B B . 101 LEU HB2 1 1
17 56443 2 1 101 LEU HB3 H -11.374 -3.725 -12.936 1.00 . B B . 101 LEU HB3 1 1
17 56444 2 1 101 LEU HD11 H -10.297 -1.518 -12.734 1.00 . B B . 101 LEU HD11 1 1
17 56445 2 1 101 LEU HD12 H -8.757 -2.206 -13.252 1.00 . B B . 101 LEU HD12 1 1
17 56446 2 1 101 LEU HD13 H -8.862 -1.325 -11.728 1.00 . B B . 101 LEU HD13 1 1
17 56447 2 1 101 LEU HD21 H -9.946 -2.331 -9.779 1.00 . B B . 101 LEU HD21 1 1
17 56448 2 1 101 LEU HD22 H -10.705 -3.920 -9.892 1.00 . B B . 101 LEU HD22 1 1
17 56449 2 1 101 LEU HD23 H -11.451 -2.527 -10.679 1.00 . B B . 101 LEU HD23 1 1
17 56450 2 1 101 LEU HG H -8.789 -3.751 -11.382 1.00 . B B . 101 LEU HG 1 1
17 56451 2 1 101 LEU N N -9.740 -6.296 -11.470 1.00 . B B . 101 LEU N 1 1
17 56452 2 1 101 LEU O O -12.783 -6.259 -13.317 1.00 . B B . 101 LEU O 1 1
17 56453 2 1 102 GLU C C -12.256 -9.196 -14.317 1.00 . B B . 102 GLU C 1 1
17 56454 2 1 102 GLU CA C -11.297 -8.107 -14.791 1.00 . B B . 102 GLU CA 1 1
17 56455 2 1 102 GLU CB C -10.100 -8.721 -15.525 1.00 . B B . 102 GLU CB 1 1
17 56456 2 1 102 GLU CD C -9.238 -9.897 -17.584 1.00 . B B . 102 GLU CD 1 1
17 56457 2 1 102 GLU CG C -10.460 -9.427 -16.822 1.00 . B B . 102 GLU CG 1 1
17 56458 2 1 102 GLU H H -9.906 -7.445 -13.350 1.00 . B B . 102 GLU H 1 1
17 56459 2 1 102 GLU HA H -11.822 -7.449 -15.466 1.00 . B B . 102 GLU HA 1 1
17 56460 2 1 102 GLU HB2 H -9.396 -7.936 -15.755 1.00 . B B . 102 GLU HB2 1 1
17 56461 2 1 102 GLU HB3 H -9.625 -9.437 -14.872 1.00 . B B . 102 GLU HB3 1 1
17 56462 2 1 102 GLU HG2 H -11.072 -10.285 -16.593 1.00 . B B . 102 GLU HG2 1 1
17 56463 2 1 102 GLU HG3 H -11.016 -8.744 -17.447 1.00 . B B . 102 GLU HG3 1 1
17 56464 2 1 102 GLU N N -10.821 -7.309 -13.672 1.00 . B B . 102 GLU N 1 1
17 56465 2 1 102 GLU O O -11.903 -10.039 -13.493 1.00 . B B . 102 GLU O 1 1
17 56466 2 1 102 GLU OE1 O -8.779 -11.031 -17.347 1.00 . B B . 102 GLU OE1 1 1
17 56467 2 1 102 GLU OE2 O -8.726 -9.132 -18.424 1.00 . B B . 102 GLU OE2 1 1
17 56468 2 1 103 HIS C C -14.573 -11.249 -15.531 1.00 . B B . 103 HIS C 1 1
17 56469 2 1 103 HIS CA C -14.489 -10.151 -14.482 1.00 . B B . 103 HIS CA 1 1
17 56470 2 1 103 HIS CB C -15.866 -9.495 -14.330 1.00 . B B . 103 HIS CB 1 1
17 56471 2 1 103 HIS CD2 C -15.843 -7.448 -12.738 1.00 . B B . 103 HIS CD2 1 1
17 56472 2 1 103 HIS CE1 C -16.644 -8.423 -10.950 1.00 . B B . 103 HIS CE1 1 1
17 56473 2 1 103 HIS CG C -16.058 -8.748 -13.046 1.00 . B B . 103 HIS CG 1 1
17 56474 2 1 103 HIS H H -13.687 -8.483 -15.522 1.00 . B B . 103 HIS H 1 1
17 56475 2 1 103 HIS HA H -14.202 -10.591 -13.538 1.00 . B B . 103 HIS HA 1 1
17 56476 2 1 103 HIS HB2 H -16.010 -8.796 -15.141 1.00 . B B . 103 HIS HB2 1 1
17 56477 2 1 103 HIS HB3 H -16.626 -10.261 -14.387 1.00 . B B . 103 HIS HB3 1 1
17 56478 2 1 103 HIS HD1 H -16.818 -10.282 -11.802 1.00 . B B . 103 HIS HD1 1 1
17 56479 2 1 103 HIS HD2 H -15.452 -6.690 -13.401 1.00 . B B . 103 HIS HD2 1 1
17 56480 2 1 103 HIS HE1 H -17.005 -8.597 -9.946 1.00 . B B . 103 HIS HE1 1 1
17 56481 2 1 103 HIS HE2 H -16.402 -6.392 -11.008 1.00 . B B . 103 HIS HE2 1 1
17 56482 2 1 103 HIS N N -13.473 -9.171 -14.846 1.00 . B B . 103 HIS N 1 1
17 56483 2 1 103 HIS ND1 N -16.558 -9.331 -11.903 1.00 . B B . 103 HIS ND1 1 1
17 56484 2 1 103 HIS NE2 N -16.216 -7.270 -11.427 1.00 . B B . 103 HIS NE2 1 1
17 56485 2 1 103 HIS O O -15.025 -11.013 -16.650 1.00 . B B . 103 HIS O 1 1
17 56486 2 1 104 HIS C C -15.580 -14.217 -15.987 1.00 . B B . 104 HIS C 1 1
17 56487 2 1 104 HIS CA C -14.205 -13.580 -16.077 1.00 . B B . 104 HIS CA 1 1
17 56488 2 1 104 HIS CB C -13.128 -14.616 -15.740 1.00 . B B . 104 HIS CB 1 1
17 56489 2 1 104 HIS CD2 C -11.062 -13.400 -16.723 1.00 . B B . 104 HIS CD2 1 1
17 56490 2 1 104 HIS CE1 C -9.738 -13.563 -14.989 1.00 . B B . 104 HIS CE1 1 1
17 56491 2 1 104 HIS CG C -11.736 -14.064 -15.758 1.00 . B B . 104 HIS CG 1 1
17 56492 2 1 104 HIS H H -13.769 -12.571 -14.262 1.00 . B B . 104 HIS H 1 1
17 56493 2 1 104 HIS HA H -14.049 -13.217 -17.084 1.00 . B B . 104 HIS HA 1 1
17 56494 2 1 104 HIS HB2 H -13.314 -15.009 -14.752 1.00 . B B . 104 HIS HB2 1 1
17 56495 2 1 104 HIS HB3 H -13.177 -15.421 -16.458 1.00 . B B . 104 HIS HB3 1 1
17 56496 2 1 104 HIS HD1 H -11.073 -14.604 -13.826 1.00 . B B . 104 HIS HD1 1 1
17 56497 2 1 104 HIS HD2 H -11.432 -13.156 -17.708 1.00 . B B . 104 HIS HD2 1 1
17 56498 2 1 104 HIS HE1 H -8.880 -13.476 -14.339 1.00 . B B . 104 HIS HE1 1 1
17 56499 2 1 104 HIS HE2 H -9.222 -12.406 -16.600 1.00 . B B . 104 HIS HE2 1 1
17 56500 2 1 104 HIS N N -14.137 -12.443 -15.172 1.00 . B B . 104 HIS N 1 1
17 56501 2 1 104 HIS ND1 N -10.878 -14.155 -14.687 1.00 . B B . 104 HIS ND1 1 1
17 56502 2 1 104 HIS NE2 N -9.824 -13.097 -16.221 1.00 . B B . 104 HIS NE2 1 1
17 56503 2 1 104 HIS O O -16.195 -14.528 -17.008 1.00 . B B . 104 HIS O 1 1
17 56504 2 1 105 HIS C C -17.498 -16.398 -14.856 1.00 . B B . 105 HIS C 1 1
17 56505 2 1 105 HIS CA C -17.373 -14.936 -14.436 1.00 . B B . 105 HIS CA 1 1
17 56506 2 1 105 HIS CB C -18.468 -14.105 -15.107 1.00 . B B . 105 HIS CB 1 1
17 56507 2 1 105 HIS CD2 C -20.541 -13.526 -13.670 1.00 . B B . 105 HIS CD2 1 1
17 56508 2 1 105 HIS CE1 C -21.784 -15.258 -14.151 1.00 . B B . 105 HIS CE1 1 1
17 56509 2 1 105 HIS CG C -19.835 -14.305 -14.518 1.00 . B B . 105 HIS CG 1 1
17 56510 2 1 105 HIS H H -15.459 -14.153 -13.992 1.00 . B B . 105 HIS H 1 1
17 56511 2 1 105 HIS HA H -17.505 -14.878 -13.366 1.00 . B B . 105 HIS HA 1 1
17 56512 2 1 105 HIS HB2 H -18.219 -13.058 -15.016 1.00 . B B . 105 HIS HB2 1 1
17 56513 2 1 105 HIS HB3 H -18.516 -14.367 -16.154 1.00 . B B . 105 HIS HB3 1 1
17 56514 2 1 105 HIS HD1 H -20.415 -16.152 -15.379 1.00 . B B . 105 HIS HD1 1 1
17 56515 2 1 105 HIS HD2 H -20.213 -12.591 -13.239 1.00 . B B . 105 HIS HD2 1 1
17 56516 2 1 105 HIS HE1 H -22.610 -15.953 -14.184 1.00 . B B . 105 HIS HE1 1 1
17 56517 2 1 105 HIS HE2 H -22.553 -13.672 -13.119 1.00 . B B . 105 HIS HE2 1 1
17 56518 2 1 105 HIS N N -16.043 -14.397 -14.743 1.00 . B B . 105 HIS N 1 1
17 56519 2 1 105 HIS ND1 N -20.643 -15.389 -14.798 1.00 . B B . 105 HIS ND1 1 1
17 56520 2 1 105 HIS NE2 N -21.751 -14.136 -13.458 1.00 . B B . 105 HIS NE2 1 1
17 56521 2 1 105 HIS O O -17.630 -17.283 -14.016 1.00 . B B . 105 HIS O 1 1
17 56522 2 1 106 HIS C C -16.378 -18.821 -16.368 1.00 . B B . 106 HIS C 1 1
17 56523 2 1 106 HIS CA C -17.596 -17.979 -16.704 1.00 . B B . 106 HIS CA 1 1
17 56524 2 1 106 HIS CB C -17.788 -17.931 -18.224 1.00 . B B . 106 HIS CB 1 1
17 56525 2 1 106 HIS CD2 C -19.109 -15.809 -18.916 1.00 . B B . 106 HIS CD2 1 1
17 56526 2 1 106 HIS CE1 C -21.057 -16.743 -19.277 1.00 . B B . 106 HIS CE1 1 1
17 56527 2 1 106 HIS CG C -18.978 -17.133 -18.664 1.00 . B B . 106 HIS CG 1 1
17 56528 2 1 106 HIS H H -17.279 -15.887 -16.771 1.00 . B B . 106 HIS H 1 1
17 56529 2 1 106 HIS HA H -18.467 -18.427 -16.250 1.00 . B B . 106 HIS HA 1 1
17 56530 2 1 106 HIS HB2 H -16.911 -17.494 -18.675 1.00 . B B . 106 HIS HB2 1 1
17 56531 2 1 106 HIS HB3 H -17.908 -18.940 -18.592 1.00 . B B . 106 HIS HB3 1 1
17 56532 2 1 106 HIS HD1 H -20.448 -18.647 -18.804 1.00 . B B . 106 HIS HD1 1 1
17 56533 2 1 106 HIS HD2 H -18.335 -15.061 -18.833 1.00 . B B . 106 HIS HD2 1 1
17 56534 2 1 106 HIS HE1 H -22.098 -16.885 -19.527 1.00 . B B . 106 HIS HE1 1 1
17 56535 2 1 106 HIS HE2 H -20.792 -14.725 -19.579 1.00 . B B . 106 HIS HE2 1 1
17 56536 2 1 106 HIS N N -17.444 -16.637 -16.158 1.00 . B B . 106 HIS N 1 1
17 56537 2 1 106 HIS ND1 N -20.216 -17.689 -18.901 1.00 . B B . 106 HIS ND1 1 1
17 56538 2 1 106 HIS NE2 N -20.410 -15.595 -19.290 1.00 . B B . 106 HIS NE2 1 1
17 56539 2 1 106 HIS O O -16.493 -20.003 -16.053 1.00 . B B . 106 HIS O 1 1
17 56540 2 1 107 HIS C C -13.776 -19.016 -14.622 1.00 . B B . 107 HIS C 1 1
17 56541 2 1 107 HIS CA C -13.968 -18.890 -16.126 1.00 . B B . 107 HIS CA 1 1
17 56542 2 1 107 HIS CB C -12.774 -18.162 -16.748 1.00 . B B . 107 HIS CB 1 1
17 56543 2 1 107 HIS CD2 C -10.577 -18.836 -15.534 1.00 . B B . 107 HIS CD2 1 1
17 56544 2 1 107 HIS CE1 C -9.821 -20.256 -17.016 1.00 . B B . 107 HIS CE1 1 1
17 56545 2 1 107 HIS CG C -11.471 -18.879 -16.549 1.00 . B B . 107 HIS CG 1 1
17 56546 2 1 107 HIS H H -15.184 -17.249 -16.659 1.00 . B B . 107 HIS H 1 1
17 56547 2 1 107 HIS HA H -14.036 -19.882 -16.551 1.00 . B B . 107 HIS HA 1 1
17 56548 2 1 107 HIS HB2 H -12.936 -18.056 -17.809 1.00 . B B . 107 HIS HB2 1 1
17 56549 2 1 107 HIS HB3 H -12.686 -17.182 -16.301 1.00 . B B . 107 HIS HB3 1 1
17 56550 2 1 107 HIS HD1 H -11.392 -20.030 -18.312 1.00 . B B . 107 HIS HD1 1 1
17 56551 2 1 107 HIS HD2 H -10.651 -18.231 -14.641 1.00 . B B . 107 HIS HD2 1 1
17 56552 2 1 107 HIS HE1 H -9.202 -20.981 -17.522 1.00 . B B . 107 HIS HE1 1 1
17 56553 2 1 107 HIS HE2 H -8.692 -19.745 -15.385 1.00 . B B . 107 HIS HE2 1 1
17 56554 2 1 107 HIS N N -15.209 -18.197 -16.421 1.00 . B B . 107 HIS N 1 1
17 56555 2 1 107 HIS ND1 N -10.967 -19.778 -17.460 1.00 . B B . 107 HIS ND1 1 1
17 56556 2 1 107 HIS NE2 N -9.562 -19.699 -15.850 1.00 . B B . 107 HIS NE2 1 1
17 56557 2 1 107 HIS O O -13.485 -18.034 -13.937 1.00 . B B . 107 HIS O 1 1
17 56558 2 1 108 HIS C C -12.419 -21.263 -12.558 1.00 . B B . 108 HIS C 1 1
17 56559 2 1 108 HIS CA C -13.721 -20.501 -12.715 1.00 . B B . 108 HIS CA 1 1
17 56560 2 1 108 HIS CB C -14.881 -21.301 -12.118 1.00 . B B . 108 HIS CB 1 1
17 56561 2 1 108 HIS CD2 C -17.195 -20.421 -12.876 1.00 . B B . 108 HIS CD2 1 1
17 56562 2 1 108 HIS CE1 C -17.665 -19.195 -11.124 1.00 . B B . 108 HIS CE1 1 1
17 56563 2 1 108 HIS CG C -16.158 -20.529 -12.016 1.00 . B B . 108 HIS CG 1 1
17 56564 2 1 108 HIS H H -14.215 -20.955 -14.717 1.00 . B B . 108 HIS H 1 1
17 56565 2 1 108 HIS HA H -13.638 -19.556 -12.197 1.00 . B B . 108 HIS HA 1 1
17 56566 2 1 108 HIS HB2 H -15.069 -22.164 -12.738 1.00 . B B . 108 HIS HB2 1 1
17 56567 2 1 108 HIS HB3 H -14.612 -21.629 -11.125 1.00 . B B . 108 HIS HB3 1 1
17 56568 2 1 108 HIS HD1 H -15.922 -19.616 -10.122 1.00 . B B . 108 HIS HD1 1 1
17 56569 2 1 108 HIS HD2 H -17.281 -20.904 -13.839 1.00 . B B . 108 HIS HD2 1 1
17 56570 2 1 108 HIS HE1 H -18.173 -18.531 -10.441 1.00 . B B . 108 HIS HE1 1 1
17 56571 2 1 108 HIS HE2 H -18.895 -19.190 -12.765 1.00 . B B . 108 HIS HE2 1 1
17 56572 2 1 108 HIS N N -13.947 -20.220 -14.121 1.00 . B B . 108 HIS N 1 1
17 56573 2 1 108 HIS ND1 N -16.482 -19.748 -10.927 1.00 . B B . 108 HIS ND1 1 1
17 56574 2 1 108 HIS NE2 N -18.120 -19.589 -12.298 1.00 . B B . 108 HIS NE2 1 1
17 56575 2 1 108 HIS O O -11.475 -20.713 -11.958 1.00 . B B . 108 HIS O 1 1
17 56576 2 1 108 HIS OXT O -12.335 -22.395 -13.078 1.00 . B B . 108 HIS OXT 1 1
18 56577 1 1 1 MET C C -9.567 2.309 -31.318 1.00 . A A . 1 MET C 1 1
18 56578 1 1 1 MET CA C -10.878 3.081 -31.328 1.00 . A A . 1 MET CA 1 1
18 56579 1 1 1 MET CB C -10.652 4.474 -30.723 1.00 . A A . 1 MET CB 1 1
18 56580 1 1 1 MET CE C -14.434 6.223 -30.395 1.00 . A A . 1 MET CE 1 1
18 56581 1 1 1 MET CG C -11.826 5.430 -30.887 1.00 . A A . 1 MET CG 1 1
18 56582 1 1 1 MET H1 H -11.654 2.274 -29.568 1.00 . A A . 1 MET H1 1 1
18 56583 1 1 1 MET H2 H -11.997 1.365 -30.958 1.00 . A A . 1 MET H2 1 1
18 56584 1 1 1 MET H3 H -12.838 2.806 -30.662 1.00 . A A . 1 MET H3 1 1
18 56585 1 1 1 MET HA H -11.211 3.187 -32.351 1.00 . A A . 1 MET HA 1 1
18 56586 1 1 1 MET HB2 H -10.458 4.364 -29.668 1.00 . A A . 1 MET HB2 1 1
18 56587 1 1 1 MET HB3 H -9.787 4.919 -31.193 1.00 . A A . 1 MET HB3 1 1
18 56588 1 1 1 MET HE1 H -14.038 7.186 -30.106 1.00 . A A . 1 MET HE1 1 1
18 56589 1 1 1 MET HE2 H -15.374 6.057 -29.893 1.00 . A A . 1 MET HE2 1 1
18 56590 1 1 1 MET HE3 H -14.587 6.202 -31.464 1.00 . A A . 1 MET HE3 1 1
18 56591 1 1 1 MET HG2 H -11.516 6.413 -30.561 1.00 . A A . 1 MET HG2 1 1
18 56592 1 1 1 MET HG3 H -12.099 5.471 -31.932 1.00 . A A . 1 MET HG3 1 1
18 56593 1 1 1 MET N N -11.914 2.334 -30.577 1.00 . A A . 1 MET N 1 1
18 56594 1 1 1 MET O O -9.282 1.577 -30.370 1.00 . A A . 1 MET O 1 1
18 56595 1 1 1 MET SD S -13.274 4.939 -29.930 1.00 . A A . 1 MET SD 1 1
18 56596 1 1 2 ALA C C -6.432 2.483 -31.647 1.00 . A A . 2 ALA C 1 1
18 56597 1 1 2 ALA CA C -7.497 1.785 -32.481 1.00 . A A . 2 ALA CA 1 1
18 56598 1 1 2 ALA CB C -7.059 1.686 -33.933 1.00 . A A . 2 ALA CB 1 1
18 56599 1 1 2 ALA H H -9.060 3.073 -33.100 1.00 . A A . 2 ALA H 1 1
18 56600 1 1 2 ALA HA H -7.630 0.781 -32.102 1.00 . A A . 2 ALA HA 1 1
18 56601 1 1 2 ALA HB1 H -6.153 1.102 -33.997 1.00 . A A . 2 ALA HB1 1 1
18 56602 1 1 2 ALA HB2 H -6.876 2.676 -34.323 1.00 . A A . 2 ALA HB2 1 1
18 56603 1 1 2 ALA HB3 H -7.836 1.210 -34.513 1.00 . A A . 2 ALA HB3 1 1
18 56604 1 1 2 ALA N N -8.774 2.473 -32.372 1.00 . A A . 2 ALA N 1 1
18 56605 1 1 2 ALA O O -5.637 3.276 -32.155 1.00 . A A . 2 ALA O 1 1
18 56606 1 1 3 GLY C C -5.960 2.724 -28.026 1.00 . A A . 3 GLY C 1 1
18 56607 1 1 3 GLY CA C -5.483 2.794 -29.457 1.00 . A A . 3 GLY CA 1 1
18 56608 1 1 3 GLY H H -7.120 1.581 -30.011 1.00 . A A . 3 GLY H 1 1
18 56609 1 1 3 GLY HA2 H -4.543 2.272 -29.544 1.00 . A A . 3 GLY HA2 1 1
18 56610 1 1 3 GLY HA3 H -5.339 3.830 -29.730 1.00 . A A . 3 GLY HA3 1 1
18 56611 1 1 3 GLY N N -6.439 2.198 -30.360 1.00 . A A . 3 GLY N 1 1
18 56612 1 1 3 GLY O O -7.120 3.027 -27.739 1.00 . A A . 3 GLY O 1 1
18 56613 1 1 4 GLN C C -5.652 3.522 -25.083 1.00 . A A . 4 GLN C 1 1
18 56614 1 1 4 GLN CA C -5.430 2.159 -25.725 1.00 . A A . 4 GLN CA 1 1
18 56615 1 1 4 GLN CB C -4.339 1.383 -24.987 1.00 . A A . 4 GLN CB 1 1
18 56616 1 1 4 GLN CD C -2.966 -0.735 -24.882 1.00 . A A . 4 GLN CD 1 1
18 56617 1 1 4 GLN CG C -4.061 0.020 -25.600 1.00 . A A . 4 GLN CG 1 1
18 56618 1 1 4 GLN H H -4.149 2.137 -27.412 1.00 . A A . 4 GLN H 1 1
18 56619 1 1 4 GLN HA H -6.352 1.599 -25.680 1.00 . A A . 4 GLN HA 1 1
18 56620 1 1 4 GLN HB2 H -3.424 1.958 -25.008 1.00 . A A . 4 GLN HB2 1 1
18 56621 1 1 4 GLN HB3 H -4.644 1.239 -23.962 1.00 . A A . 4 GLN HB3 1 1
18 56622 1 1 4 GLN HE21 H -4.308 -1.570 -23.678 1.00 . A A . 4 GLN HE21 1 1
18 56623 1 1 4 GLN HE22 H -2.655 -2.040 -23.420 1.00 . A A . 4 GLN HE22 1 1
18 56624 1 1 4 GLN HG2 H -4.967 -0.567 -25.558 1.00 . A A . 4 GLN HG2 1 1
18 56625 1 1 4 GLN HG3 H -3.769 0.157 -26.630 1.00 . A A . 4 GLN HG3 1 1
18 56626 1 1 4 GLN N N -5.075 2.319 -27.127 1.00 . A A . 4 GLN N 1 1
18 56627 1 1 4 GLN NE2 N -3.345 -1.525 -23.894 1.00 . A A . 4 GLN NE2 1 1
18 56628 1 1 4 GLN O O -4.699 4.234 -24.753 1.00 . A A . 4 GLN O 1 1
18 56629 1 1 4 GLN OE1 O -1.786 -0.605 -25.212 1.00 . A A . 4 GLN OE1 1 1
18 56630 1 1 5 SER C C -7.367 5.185 -22.905 1.00 . A A . 5 SER C 1 1
18 56631 1 1 5 SER CA C -7.292 5.190 -24.428 1.00 . A A . 5 SER CA 1 1
18 56632 1 1 5 SER CB C -8.637 5.598 -25.026 1.00 . A A . 5 SER CB 1 1
18 56633 1 1 5 SER H H -7.624 3.245 -25.167 1.00 . A A . 5 SER H 1 1
18 56634 1 1 5 SER HA H -6.538 5.898 -24.740 1.00 . A A . 5 SER HA 1 1
18 56635 1 1 5 SER HB2 H -9.414 4.967 -24.623 1.00 . A A . 5 SER HB2 1 1
18 56636 1 1 5 SER HB3 H -8.845 6.629 -24.778 1.00 . A A . 5 SER HB3 1 1
18 56637 1 1 5 SER HG H -7.998 4.762 -26.684 1.00 . A A . 5 SER HG 1 1
18 56638 1 1 5 SER N N -6.917 3.882 -24.932 1.00 . A A . 5 SER N 1 1
18 56639 1 1 5 SER O O -8.147 4.429 -22.320 1.00 . A A . 5 SER O 1 1
18 56640 1 1 5 SER OG O -8.620 5.460 -26.439 1.00 . A A . 5 SER OG 1 1
18 56641 1 1 6 ASP C C -6.377 4.854 -20.115 1.00 . A A . 6 ASP C 1 1
18 56642 1 1 6 ASP CA C -6.480 6.194 -20.835 1.00 . A A . 6 ASP CA 1 1
18 56643 1 1 6 ASP CB C -7.690 6.988 -20.327 1.00 . A A . 6 ASP CB 1 1
18 56644 1 1 6 ASP CG C -7.637 8.449 -20.731 1.00 . A A . 6 ASP CG 1 1
18 56645 1 1 6 ASP H H -5.929 6.571 -22.843 1.00 . A A . 6 ASP H 1 1
18 56646 1 1 6 ASP HA H -5.586 6.759 -20.616 1.00 . A A . 6 ASP HA 1 1
18 56647 1 1 6 ASP HB2 H -8.592 6.555 -20.729 1.00 . A A . 6 ASP HB2 1 1
18 56648 1 1 6 ASP HB3 H -7.718 6.931 -19.248 1.00 . A A . 6 ASP HB3 1 1
18 56649 1 1 6 ASP N N -6.532 6.026 -22.291 1.00 . A A . 6 ASP N 1 1
18 56650 1 1 6 ASP O O -7.324 4.399 -19.475 1.00 . A A . 6 ASP O 1 1
18 56651 1 1 6 ASP OD1 O -7.840 8.753 -21.927 1.00 . A A . 6 ASP OD1 1 1
18 56652 1 1 6 ASP OD2 O -7.391 9.310 -19.853 1.00 . A A . 6 ASP OD2 1 1
18 56653 1 1 7 ARG C C -4.445 3.061 -18.220 1.00 . A A . 7 ARG C 1 1
18 56654 1 1 7 ARG CA C -5.005 2.918 -19.632 1.00 . A A . 7 ARG CA 1 1
18 56655 1 1 7 ARG CB C -4.056 2.085 -20.496 1.00 . A A . 7 ARG CB 1 1
18 56656 1 1 7 ARG CD C -2.957 -0.129 -20.930 1.00 . A A . 7 ARG CD 1 1
18 56657 1 1 7 ARG CG C -3.960 0.626 -20.075 1.00 . A A . 7 ARG CG 1 1
18 56658 1 1 7 ARG CZ C -1.819 -2.297 -20.666 1.00 . A A . 7 ARG CZ 1 1
18 56659 1 1 7 ARG H H -4.500 4.633 -20.766 1.00 . A A . 7 ARG H 1 1
18 56660 1 1 7 ARG HA H -5.959 2.416 -19.575 1.00 . A A . 7 ARG HA 1 1
18 56661 1 1 7 ARG HB2 H -4.401 2.119 -21.520 1.00 . A A . 7 ARG HB2 1 1
18 56662 1 1 7 ARG HB3 H -3.069 2.520 -20.445 1.00 . A A . 7 ARG HB3 1 1
18 56663 1 1 7 ARG HD2 H -3.225 -0.008 -21.969 1.00 . A A . 7 ARG HD2 1 1
18 56664 1 1 7 ARG HD3 H -1.975 0.289 -20.762 1.00 . A A . 7 ARG HD3 1 1
18 56665 1 1 7 ARG HE H -3.774 -1.988 -20.367 1.00 . A A . 7 ARG HE 1 1
18 56666 1 1 7 ARG HG2 H -3.648 0.579 -19.043 1.00 . A A . 7 ARG HG2 1 1
18 56667 1 1 7 ARG HG3 H -4.931 0.167 -20.183 1.00 . A A . 7 ARG HG3 1 1
18 56668 1 1 7 ARG HH11 H -0.613 -0.764 -21.204 1.00 . A A . 7 ARG HH11 1 1
18 56669 1 1 7 ARG HH12 H 0.183 -2.295 -21.030 1.00 . A A . 7 ARG HH12 1 1
18 56670 1 1 7 ARG HH21 H -2.755 -4.026 -20.142 1.00 . A A . 7 ARG HH21 1 1
18 56671 1 1 7 ARG HH22 H -1.041 -4.152 -20.419 1.00 . A A . 7 ARG HH22 1 1
18 56672 1 1 7 ARG N N -5.222 4.218 -20.239 1.00 . A A . 7 ARG N 1 1
18 56673 1 1 7 ARG NE N -2.924 -1.557 -20.618 1.00 . A A . 7 ARG NE 1 1
18 56674 1 1 7 ARG NH1 N -0.660 -1.739 -20.993 1.00 . A A . 7 ARG NH1 1 1
18 56675 1 1 7 ARG NH2 N -1.873 -3.594 -20.388 1.00 . A A . 7 ARG NH2 1 1
18 56676 1 1 7 ARG O O -5.089 2.661 -17.250 1.00 . A A . 7 ARG O 1 1
18 56677 1 1 8 LYS C C -3.394 4.521 -15.796 1.00 . A A . 8 LYS C 1 1
18 56678 1 1 8 LYS CA C -2.565 3.747 -16.814 1.00 . A A . 8 LYS CA 1 1
18 56679 1 1 8 LYS CB C -1.190 4.410 -16.959 1.00 . A A . 8 LYS CB 1 1
18 56680 1 1 8 LYS CD C 1.169 4.194 -17.816 1.00 . A A . 8 LYS CD 1 1
18 56681 1 1 8 LYS CE C 1.288 5.713 -17.807 1.00 . A A . 8 LYS CE 1 1
18 56682 1 1 8 LYS CG C -0.278 3.732 -17.967 1.00 . A A . 8 LYS CG 1 1
18 56683 1 1 8 LYS H H -2.842 4.060 -18.895 1.00 . A A . 8 LYS H 1 1
18 56684 1 1 8 LYS HA H -2.429 2.740 -16.448 1.00 . A A . 8 LYS HA 1 1
18 56685 1 1 8 LYS HB2 H -1.331 5.435 -17.270 1.00 . A A . 8 LYS HB2 1 1
18 56686 1 1 8 LYS HB3 H -0.697 4.402 -15.998 1.00 . A A . 8 LYS HB3 1 1
18 56687 1 1 8 LYS HD2 H 1.563 3.811 -16.887 1.00 . A A . 8 LYS HD2 1 1
18 56688 1 1 8 LYS HD3 H 1.745 3.801 -18.641 1.00 . A A . 8 LYS HD3 1 1
18 56689 1 1 8 LYS HE2 H 0.854 6.102 -18.716 1.00 . A A . 8 LYS HE2 1 1
18 56690 1 1 8 LYS HE3 H 0.743 6.099 -16.956 1.00 . A A . 8 LYS HE3 1 1
18 56691 1 1 8 LYS HG2 H -0.320 2.664 -17.816 1.00 . A A . 8 LYS HG2 1 1
18 56692 1 1 8 LYS HG3 H -0.619 3.973 -18.964 1.00 . A A . 8 LYS HG3 1 1
18 56693 1 1 8 LYS HZ1 H 2.751 7.206 -17.693 1.00 . A A . 8 LYS HZ1 1 1
18 56694 1 1 8 LYS HZ2 H 3.238 5.824 -18.551 1.00 . A A . 8 LYS HZ2 1 1
18 56695 1 1 8 LYS HZ3 H 3.154 5.785 -16.859 1.00 . A A . 8 LYS HZ3 1 1
18 56696 1 1 8 LYS N N -3.257 3.660 -18.101 1.00 . A A . 8 LYS N 1 1
18 56697 1 1 8 LYS NZ N 2.705 6.162 -17.720 1.00 . A A . 8 LYS NZ 1 1
18 56698 1 1 8 LYS O O -3.307 4.265 -14.592 1.00 . A A . 8 LYS O 1 1
18 56699 1 1 9 ALA C C -6.020 5.376 -14.614 1.00 . A A . 9 ALA C 1 1
18 56700 1 1 9 ALA CA C -5.080 6.254 -15.440 1.00 . A A . 9 ALA CA 1 1
18 56701 1 1 9 ALA CB C -5.880 7.235 -16.285 1.00 . A A . 9 ALA CB 1 1
18 56702 1 1 9 ALA H H -4.207 5.614 -17.256 1.00 . A A . 9 ALA H 1 1
18 56703 1 1 9 ALA HA H -4.457 6.825 -14.768 1.00 . A A . 9 ALA HA 1 1
18 56704 1 1 9 ALA HB1 H -5.205 7.850 -16.860 1.00 . A A . 9 ALA HB1 1 1
18 56705 1 1 9 ALA HB2 H -6.476 7.864 -15.639 1.00 . A A . 9 ALA HB2 1 1
18 56706 1 1 9 ALA HB3 H -6.530 6.689 -16.953 1.00 . A A . 9 ALA HB3 1 1
18 56707 1 1 9 ALA N N -4.207 5.452 -16.288 1.00 . A A . 9 ALA N 1 1
18 56708 1 1 9 ALA O O -6.422 5.747 -13.513 1.00 . A A . 9 ALA O 1 1
18 56709 1 1 10 ALA C C -6.409 2.352 -13.543 1.00 . A A . 10 ALA C 1 1
18 56710 1 1 10 ALA CA C -7.226 3.273 -14.445 1.00 . A A . 10 ALA CA 1 1
18 56711 1 1 10 ALA CB C -8.041 2.458 -15.437 1.00 . A A . 10 ALA CB 1 1
18 56712 1 1 10 ALA H H -6.025 3.974 -16.040 1.00 . A A . 10 ALA H 1 1
18 56713 1 1 10 ALA HA H -7.911 3.843 -13.834 1.00 . A A . 10 ALA HA 1 1
18 56714 1 1 10 ALA HB1 H -7.377 1.855 -16.039 1.00 . A A . 10 ALA HB1 1 1
18 56715 1 1 10 ALA HB2 H -8.601 3.124 -16.078 1.00 . A A . 10 ALA HB2 1 1
18 56716 1 1 10 ALA HB3 H -8.724 1.816 -14.900 1.00 . A A . 10 ALA HB3 1 1
18 56717 1 1 10 ALA N N -6.363 4.210 -15.148 1.00 . A A . 10 ALA N 1 1
18 56718 1 1 10 ALA O O -6.882 1.913 -12.492 1.00 . A A . 10 ALA O 1 1
18 56719 1 1 11 LEU C C -3.867 1.825 -11.887 1.00 . A A . 11 LEU C 1 1
18 56720 1 1 11 LEU CA C -4.293 1.190 -13.203 1.00 . A A . 11 LEU CA 1 1
18 56721 1 1 11 LEU CB C -3.052 0.819 -14.029 1.00 . A A . 11 LEU CB 1 1
18 56722 1 1 11 LEU CD1 C -3.679 -1.598 -14.257 1.00 . A A . 11 LEU CD1 1 1
18 56723 1 1 11 LEU CD2 C -4.201 -0.023 -16.113 1.00 . A A . 11 LEU CD2 1 1
18 56724 1 1 11 LEU CG C -3.222 -0.357 -15.000 1.00 . A A . 11 LEU CG 1 1
18 56725 1 1 11 LEU H H -4.835 2.512 -14.767 1.00 . A A . 11 LEU H 1 1
18 56726 1 1 11 LEU HA H -4.850 0.290 -12.987 1.00 . A A . 11 LEU HA 1 1
18 56727 1 1 11 LEU HB2 H -2.756 1.686 -14.599 1.00 . A A . 11 LEU HB2 1 1
18 56728 1 1 11 LEU HB3 H -2.254 0.573 -13.343 1.00 . A A . 11 LEU HB3 1 1
18 56729 1 1 11 LEU HD11 H -3.794 -2.416 -14.954 1.00 . A A . 11 LEU HD11 1 1
18 56730 1 1 11 LEU HD12 H -4.625 -1.399 -13.775 1.00 . A A . 11 LEU HD12 1 1
18 56731 1 1 11 LEU HD13 H -2.944 -1.860 -13.511 1.00 . A A . 11 LEU HD13 1 1
18 56732 1 1 11 LEU HD21 H -5.167 0.204 -15.685 1.00 . A A . 11 LEU HD21 1 1
18 56733 1 1 11 LEU HD22 H -4.293 -0.867 -16.778 1.00 . A A . 11 LEU HD22 1 1
18 56734 1 1 11 LEU HD23 H -3.841 0.833 -16.664 1.00 . A A . 11 LEU HD23 1 1
18 56735 1 1 11 LEU HG H -2.264 -0.578 -15.453 1.00 . A A . 11 LEU HG 1 1
18 56736 1 1 11 LEU N N -5.171 2.085 -13.951 1.00 . A A . 11 LEU N 1 1
18 56737 1 1 11 LEU O O -4.017 1.227 -10.820 1.00 . A A . 11 LEU O 1 1
18 56738 1 1 12 LEU C C -4.113 4.175 -9.926 1.00 . A A . 12 LEU C 1 1
18 56739 1 1 12 LEU CA C -2.916 3.759 -10.772 1.00 . A A . 12 LEU CA 1 1
18 56740 1 1 12 LEU CB C -2.075 4.979 -11.156 1.00 . A A . 12 LEU CB 1 1
18 56741 1 1 12 LEU CD1 C -0.025 5.945 -12.230 1.00 . A A . 12 LEU CD1 1 1
18 56742 1 1 12 LEU CD2 C 0.104 3.729 -11.082 1.00 . A A . 12 LEU CD2 1 1
18 56743 1 1 12 LEU CG C -0.775 4.664 -11.902 1.00 . A A . 12 LEU CG 1 1
18 56744 1 1 12 LEU H H -3.286 3.483 -12.841 1.00 . A A . 12 LEU H 1 1
18 56745 1 1 12 LEU HA H -2.304 3.081 -10.195 1.00 . A A . 12 LEU HA 1 1
18 56746 1 1 12 LEU HB2 H -2.679 5.621 -11.781 1.00 . A A . 12 LEU HB2 1 1
18 56747 1 1 12 LEU HB3 H -1.825 5.516 -10.253 1.00 . A A . 12 LEU HB3 1 1
18 56748 1 1 12 LEU HD11 H 0.209 6.469 -11.316 1.00 . A A . 12 LEU HD11 1 1
18 56749 1 1 12 LEU HD12 H -0.640 6.572 -12.859 1.00 . A A . 12 LEU HD12 1 1
18 56750 1 1 12 LEU HD13 H 0.890 5.702 -12.750 1.00 . A A . 12 LEU HD13 1 1
18 56751 1 1 12 LEU HD21 H -0.416 2.797 -10.917 1.00 . A A . 12 LEU HD21 1 1
18 56752 1 1 12 LEU HD22 H 0.329 4.188 -10.131 1.00 . A A . 12 LEU HD22 1 1
18 56753 1 1 12 LEU HD23 H 1.023 3.538 -11.616 1.00 . A A . 12 LEU HD23 1 1
18 56754 1 1 12 LEU HG H -1.013 4.170 -12.833 1.00 . A A . 12 LEU HG 1 1
18 56755 1 1 12 LEU N N -3.360 3.047 -11.963 1.00 . A A . 12 LEU N 1 1
18 56756 1 1 12 LEU O O -3.983 4.438 -8.732 1.00 . A A . 12 LEU O 1 1
18 56757 1 1 13 ASP C C -6.842 3.386 -8.873 1.00 . A A . 13 ASP C 1 1
18 56758 1 1 13 ASP CA C -6.529 4.504 -9.861 1.00 . A A . 13 ASP CA 1 1
18 56759 1 1 13 ASP CB C -7.671 4.646 -10.870 1.00 . A A . 13 ASP CB 1 1
18 56760 1 1 13 ASP CG C -8.980 5.063 -10.233 1.00 . A A . 13 ASP CG 1 1
18 56761 1 1 13 ASP H H -5.304 4.041 -11.521 1.00 . A A . 13 ASP H 1 1
18 56762 1 1 13 ASP HA H -6.409 5.434 -9.322 1.00 . A A . 13 ASP HA 1 1
18 56763 1 1 13 ASP HB2 H -7.400 5.390 -11.605 1.00 . A A . 13 ASP HB2 1 1
18 56764 1 1 13 ASP HB3 H -7.819 3.697 -11.365 1.00 . A A . 13 ASP HB3 1 1
18 56765 1 1 13 ASP N N -5.280 4.214 -10.558 1.00 . A A . 13 ASP N 1 1
18 56766 1 1 13 ASP O O -7.224 3.635 -7.723 1.00 . A A . 13 ASP O 1 1
18 56767 1 1 13 ASP OD1 O -9.156 6.270 -9.974 1.00 . A A . 13 ASP OD1 1 1
18 56768 1 1 13 ASP OD2 O -9.848 4.191 -10.020 1.00 . A A . 13 ASP OD2 1 1
18 56769 1 1 14 GLN C C -5.843 0.962 -7.347 1.00 . A A . 14 GLN C 1 1
18 56770 1 1 14 GLN CA C -6.880 0.994 -8.461 1.00 . A A . 14 GLN CA 1 1
18 56771 1 1 14 GLN CB C -6.842 -0.323 -9.249 1.00 . A A . 14 GLN CB 1 1
18 56772 1 1 14 GLN CD C -9.165 0.359 -10.025 1.00 . A A . 14 GLN CD 1 1
18 56773 1 1 14 GLN CG C -7.929 -0.474 -10.308 1.00 . A A . 14 GLN CG 1 1
18 56774 1 1 14 GLN H H -6.353 2.008 -10.245 1.00 . A A . 14 GLN H 1 1
18 56775 1 1 14 GLN HA H -7.858 1.107 -8.016 1.00 . A A . 14 GLN HA 1 1
18 56776 1 1 14 GLN HB2 H -5.886 -0.398 -9.745 1.00 . A A . 14 GLN HB2 1 1
18 56777 1 1 14 GLN HB3 H -6.935 -1.144 -8.552 1.00 . A A . 14 GLN HB3 1 1
18 56778 1 1 14 GLN HE21 H -8.504 1.766 -11.258 1.00 . A A . 14 GLN HE21 1 1
18 56779 1 1 14 GLN HE22 H -10.015 2.094 -10.484 1.00 . A A . 14 GLN HE22 1 1
18 56780 1 1 14 GLN HG2 H -7.525 -0.170 -11.260 1.00 . A A . 14 GLN HG2 1 1
18 56781 1 1 14 GLN HG3 H -8.219 -1.513 -10.358 1.00 . A A . 14 GLN HG3 1 1
18 56782 1 1 14 GLN N N -6.652 2.147 -9.319 1.00 . A A . 14 GLN N 1 1
18 56783 1 1 14 GLN NE2 N -9.238 1.519 -10.653 1.00 . A A . 14 GLN NE2 1 1
18 56784 1 1 14 GLN O O -6.181 0.769 -6.181 1.00 . A A . 14 GLN O 1 1
18 56785 1 1 14 GLN OE1 O -10.059 -0.050 -9.286 1.00 . A A . 14 GLN OE1 1 1
18 56786 1 1 15 VAL C C -3.784 2.266 -5.664 1.00 . A A . 15 VAL C 1 1
18 56787 1 1 15 VAL CA C -3.493 1.223 -6.740 1.00 . A A . 15 VAL CA 1 1
18 56788 1 1 15 VAL CB C -2.141 1.554 -7.411 1.00 . A A . 15 VAL CB 1 1
18 56789 1 1 15 VAL CG1 C -1.018 1.569 -6.386 1.00 . A A . 15 VAL CG1 1 1
18 56790 1 1 15 VAL CG2 C -1.831 0.564 -8.520 1.00 . A A . 15 VAL CG2 1 1
18 56791 1 1 15 VAL H H -4.377 1.309 -8.666 1.00 . A A . 15 VAL H 1 1
18 56792 1 1 15 VAL HA H -3.417 0.251 -6.276 1.00 . A A . 15 VAL HA 1 1
18 56793 1 1 15 VAL HB H -2.211 2.541 -7.847 1.00 . A A . 15 VAL HB 1 1
18 56794 1 1 15 VAL HG11 H -1.240 2.295 -5.618 1.00 . A A . 15 VAL HG11 1 1
18 56795 1 1 15 VAL HG12 H -0.090 1.830 -6.871 1.00 . A A . 15 VAL HG12 1 1
18 56796 1 1 15 VAL HG13 H -0.927 0.588 -5.940 1.00 . A A . 15 VAL HG13 1 1
18 56797 1 1 15 VAL HG21 H -0.879 0.808 -8.968 1.00 . A A . 15 VAL HG21 1 1
18 56798 1 1 15 VAL HG22 H -2.606 0.613 -9.273 1.00 . A A . 15 VAL HG22 1 1
18 56799 1 1 15 VAL HG23 H -1.789 -0.433 -8.108 1.00 . A A . 15 VAL HG23 1 1
18 56800 1 1 15 VAL N N -4.581 1.179 -7.714 1.00 . A A . 15 VAL N 1 1
18 56801 1 1 15 VAL O O -3.529 2.042 -4.480 1.00 . A A . 15 VAL O 1 1
18 56802 1 1 16 ALA C C -5.626 4.033 -4.093 1.00 . A A . 16 ALA C 1 1
18 56803 1 1 16 ALA CA C -4.671 4.487 -5.192 1.00 . A A . 16 ALA CA 1 1
18 56804 1 1 16 ALA CB C -5.265 5.652 -5.968 1.00 . A A . 16 ALA CB 1 1
18 56805 1 1 16 ALA H H -4.516 3.504 -7.054 1.00 . A A . 16 ALA H 1 1
18 56806 1 1 16 ALA HA H -3.755 4.826 -4.733 1.00 . A A . 16 ALA HA 1 1
18 56807 1 1 16 ALA HB1 H -6.188 5.342 -6.436 1.00 . A A . 16 ALA HB1 1 1
18 56808 1 1 16 ALA HB2 H -4.566 5.971 -6.727 1.00 . A A . 16 ALA HB2 1 1
18 56809 1 1 16 ALA HB3 H -5.462 6.472 -5.293 1.00 . A A . 16 ALA HB3 1 1
18 56810 1 1 16 ALA N N -4.336 3.397 -6.093 1.00 . A A . 16 ALA N 1 1
18 56811 1 1 16 ALA O O -5.333 4.204 -2.912 1.00 . A A . 16 ALA O 1 1
18 56812 1 1 17 ARG C C -7.252 1.858 -2.633 1.00 . A A . 17 ARG C 1 1
18 56813 1 1 17 ARG CA C -7.749 3.032 -3.476 1.00 . A A . 17 ARG CA 1 1
18 56814 1 1 17 ARG CB C -9.106 2.700 -4.115 1.00 . A A . 17 ARG CB 1 1
18 56815 1 1 17 ARG CD C -10.463 1.214 -5.619 1.00 . A A . 17 ARG CD 1 1
18 56816 1 1 17 ARG CG C -9.060 1.643 -5.208 1.00 . A A . 17 ARG CG 1 1
18 56817 1 1 17 ARG CZ C -11.370 3.121 -6.909 1.00 . A A . 17 ARG CZ 1 1
18 56818 1 1 17 ARG H H -6.931 3.289 -5.429 1.00 . A A . 17 ARG H 1 1
18 56819 1 1 17 ARG HA H -7.889 3.873 -2.811 1.00 . A A . 17 ARG HA 1 1
18 56820 1 1 17 ARG HB2 H -9.772 2.349 -3.344 1.00 . A A . 17 ARG HB2 1 1
18 56821 1 1 17 ARG HB3 H -9.515 3.605 -4.540 1.00 . A A . 17 ARG HB3 1 1
18 56822 1 1 17 ARG HD2 H -10.400 0.659 -6.543 1.00 . A A . 17 ARG HD2 1 1
18 56823 1 1 17 ARG HD3 H -10.870 0.579 -4.846 1.00 . A A . 17 ARG HD3 1 1
18 56824 1 1 17 ARG HE H -11.978 2.575 -5.076 1.00 . A A . 17 ARG HE 1 1
18 56825 1 1 17 ARG HG2 H -8.552 2.051 -6.069 1.00 . A A . 17 ARG HG2 1 1
18 56826 1 1 17 ARG HG3 H -8.521 0.782 -4.842 1.00 . A A . 17 ARG HG3 1 1
18 56827 1 1 17 ARG HH11 H -9.973 2.030 -7.889 1.00 . A A . 17 ARG HH11 1 1
18 56828 1 1 17 ARG HH12 H -10.546 3.429 -8.746 1.00 . A A . 17 ARG HH12 1 1
18 56829 1 1 17 ARG HH21 H -12.814 4.375 -6.228 1.00 . A A . 17 ARG HH21 1 1
18 56830 1 1 17 ARG HH22 H -12.204 4.737 -7.816 1.00 . A A . 17 ARG HH22 1 1
18 56831 1 1 17 ARG N N -6.759 3.444 -4.471 1.00 . A A . 17 ARG N 1 1
18 56832 1 1 17 ARG NE N -11.357 2.360 -5.813 1.00 . A A . 17 ARG NE 1 1
18 56833 1 1 17 ARG NH1 N -10.574 2.829 -7.930 1.00 . A A . 17 ARG NH1 1 1
18 56834 1 1 17 ARG NH2 N -12.194 4.158 -6.990 1.00 . A A . 17 ARG NH2 1 1
18 56835 1 1 17 ARG O O -7.549 1.787 -1.441 1.00 . A A . 17 ARG O 1 1
18 56836 1 1 18 VAL C C -4.949 0.314 -1.436 1.00 . A A . 18 VAL C 1 1
18 56837 1 1 18 VAL CA C -5.932 -0.179 -2.497 1.00 . A A . 18 VAL CA 1 1
18 56838 1 1 18 VAL CB C -5.223 -1.188 -3.431 1.00 . A A . 18 VAL CB 1 1
18 56839 1 1 18 VAL CG1 C -4.570 -2.307 -2.632 1.00 . A A . 18 VAL CG1 1 1
18 56840 1 1 18 VAL CG2 C -6.204 -1.767 -4.439 1.00 . A A . 18 VAL CG2 1 1
18 56841 1 1 18 VAL H H -6.293 1.042 -4.196 1.00 . A A . 18 VAL H 1 1
18 56842 1 1 18 VAL HA H -6.750 -0.687 -2.005 1.00 . A A . 18 VAL HA 1 1
18 56843 1 1 18 VAL HB H -4.449 -0.665 -3.974 1.00 . A A . 18 VAL HB 1 1
18 56844 1 1 18 VAL HG11 H -3.835 -1.887 -1.961 1.00 . A A . 18 VAL HG11 1 1
18 56845 1 1 18 VAL HG12 H -4.088 -2.997 -3.307 1.00 . A A . 18 VAL HG12 1 1
18 56846 1 1 18 VAL HG13 H -5.322 -2.829 -2.061 1.00 . A A . 18 VAL HG13 1 1
18 56847 1 1 18 VAL HG21 H -7.009 -2.260 -3.914 1.00 . A A . 18 VAL HG21 1 1
18 56848 1 1 18 VAL HG22 H -5.695 -2.480 -5.067 1.00 . A A . 18 VAL HG22 1 1
18 56849 1 1 18 VAL HG23 H -6.605 -0.970 -5.048 1.00 . A A . 18 VAL HG23 1 1
18 56850 1 1 18 VAL N N -6.487 0.952 -3.236 1.00 . A A . 18 VAL N 1 1
18 56851 1 1 18 VAL O O -5.049 -0.050 -0.262 1.00 . A A . 18 VAL O 1 1
18 56852 1 1 19 GLY C C -3.669 2.629 0.101 1.00 . A A . 19 GLY C 1 1
18 56853 1 1 19 GLY CA C -3.041 1.711 -0.930 1.00 . A A . 19 GLY CA 1 1
18 56854 1 1 19 GLY H H -3.996 1.430 -2.803 1.00 . A A . 19 GLY H 1 1
18 56855 1 1 19 GLY HA2 H -2.550 0.896 -0.420 1.00 . A A . 19 GLY HA2 1 1
18 56856 1 1 19 GLY HA3 H -2.304 2.269 -1.490 1.00 . A A . 19 GLY HA3 1 1
18 56857 1 1 19 GLY N N -4.019 1.167 -1.853 1.00 . A A . 19 GLY N 1 1
18 56858 1 1 19 GLY O O -3.240 2.665 1.252 1.00 . A A . 19 GLY O 1 1
18 56859 1 1 20 LYS C C -6.137 3.554 1.670 1.00 . A A . 20 LYS C 1 1
18 56860 1 1 20 LYS CA C -5.379 4.296 0.572 1.00 . A A . 20 LYS CA 1 1
18 56861 1 1 20 LYS CB C -6.341 5.177 -0.227 1.00 . A A . 20 LYS CB 1 1
18 56862 1 1 20 LYS CD C -7.628 7.322 -0.387 1.00 . A A . 20 LYS CD 1 1
18 56863 1 1 20 LYS CE C -7.828 8.705 0.211 1.00 . A A . 20 LYS CE 1 1
18 56864 1 1 20 LYS CG C -6.757 6.445 0.495 1.00 . A A . 20 LYS CG 1 1
18 56865 1 1 20 LYS H H -5.013 3.263 -1.238 1.00 . A A . 20 LYS H 1 1
18 56866 1 1 20 LYS HA H -4.627 4.921 1.029 1.00 . A A . 20 LYS HA 1 1
18 56867 1 1 20 LYS HB2 H -5.867 5.458 -1.156 1.00 . A A . 20 LYS HB2 1 1
18 56868 1 1 20 LYS HB3 H -7.231 4.607 -0.447 1.00 . A A . 20 LYS HB3 1 1
18 56869 1 1 20 LYS HD2 H -7.155 7.424 -1.352 1.00 . A A . 20 LYS HD2 1 1
18 56870 1 1 20 LYS HD3 H -8.590 6.847 -0.506 1.00 . A A . 20 LYS HD3 1 1
18 56871 1 1 20 LYS HE2 H -6.871 9.201 0.260 1.00 . A A . 20 LYS HE2 1 1
18 56872 1 1 20 LYS HE3 H -8.490 9.268 -0.431 1.00 . A A . 20 LYS HE3 1 1
18 56873 1 1 20 LYS HG2 H -7.313 6.177 1.381 1.00 . A A . 20 LYS HG2 1 1
18 56874 1 1 20 LYS HG3 H -5.872 6.996 0.774 1.00 . A A . 20 LYS HG3 1 1
18 56875 1 1 20 LYS HZ1 H -8.721 9.606 1.870 1.00 . A A . 20 LYS HZ1 1 1
18 56876 1 1 20 LYS HZ2 H -7.705 8.307 2.259 1.00 . A A . 20 LYS HZ2 1 1
18 56877 1 1 20 LYS HZ3 H -9.237 8.010 1.594 1.00 . A A . 20 LYS HZ3 1 1
18 56878 1 1 20 LYS N N -4.703 3.355 -0.311 1.00 . A A . 20 LYS N 1 1
18 56879 1 1 20 LYS NZ N -8.411 8.651 1.578 1.00 . A A . 20 LYS NZ 1 1
18 56880 1 1 20 LYS O O -6.211 4.018 2.805 1.00 . A A . 20 LYS O 1 1
18 56881 1 1 21 ALA C C -6.373 0.939 3.266 1.00 . A A . 21 ALA C 1 1
18 56882 1 1 21 ALA CA C -7.381 1.563 2.305 1.00 . A A . 21 ALA CA 1 1
18 56883 1 1 21 ALA CB C -8.207 0.484 1.610 1.00 . A A . 21 ALA CB 1 1
18 56884 1 1 21 ALA H H -6.648 2.098 0.389 1.00 . A A . 21 ALA H 1 1
18 56885 1 1 21 ALA HA H -8.056 2.196 2.867 1.00 . A A . 21 ALA HA 1 1
18 56886 1 1 21 ALA HB1 H -7.550 -0.172 1.056 1.00 . A A . 21 ALA HB1 1 1
18 56887 1 1 21 ALA HB2 H -8.908 0.945 0.931 1.00 . A A . 21 ALA HB2 1 1
18 56888 1 1 21 ALA HB3 H -8.748 -0.090 2.348 1.00 . A A . 21 ALA HB3 1 1
18 56889 1 1 21 ALA N N -6.694 2.397 1.326 1.00 . A A . 21 ALA N 1 1
18 56890 1 1 21 ALA O O -6.638 0.801 4.465 1.00 . A A . 21 ALA O 1 1
18 56891 1 1 22 LEU C C -3.560 1.041 4.491 1.00 . A A . 22 LEU C 1 1
18 56892 1 1 22 LEU CA C -4.128 0.003 3.516 1.00 . A A . 22 LEU CA 1 1
18 56893 1 1 22 LEU CB C -3.035 -0.499 2.556 1.00 . A A . 22 LEU CB 1 1
18 56894 1 1 22 LEU CD1 C -1.381 -1.510 4.182 1.00 . A A . 22 LEU CD1 1 1
18 56895 1 1 22 LEU CD2 C -3.238 -2.905 3.259 1.00 . A A . 22 LEU CD2 1 1
18 56896 1 1 22 LEU CG C -2.270 -1.765 2.977 1.00 . A A . 22 LEU CG 1 1
18 56897 1 1 22 LEU H H -5.068 0.739 1.769 1.00 . A A . 22 LEU H 1 1
18 56898 1 1 22 LEU HA H -4.528 -0.829 4.073 1.00 . A A . 22 LEU HA 1 1
18 56899 1 1 22 LEU HB2 H -3.496 -0.694 1.600 1.00 . A A . 22 LEU HB2 1 1
18 56900 1 1 22 LEU HB3 H -2.315 0.297 2.428 1.00 . A A . 22 LEU HB3 1 1
18 56901 1 1 22 LEU HD11 H -0.840 -2.414 4.424 1.00 . A A . 22 LEU HD11 1 1
18 56902 1 1 22 LEU HD12 H -1.991 -1.219 5.023 1.00 . A A . 22 LEU HD12 1 1
18 56903 1 1 22 LEU HD13 H -0.681 -0.721 3.951 1.00 . A A . 22 LEU HD13 1 1
18 56904 1 1 22 LEU HD21 H -3.803 -3.126 2.366 1.00 . A A . 22 LEU HD21 1 1
18 56905 1 1 22 LEU HD22 H -3.916 -2.614 4.050 1.00 . A A . 22 LEU HD22 1 1
18 56906 1 1 22 LEU HD23 H -2.683 -3.780 3.562 1.00 . A A . 22 LEU HD23 1 1
18 56907 1 1 22 LEU HG H -1.633 -2.072 2.160 1.00 . A A . 22 LEU HG 1 1
18 56908 1 1 22 LEU N N -5.207 0.594 2.731 1.00 . A A . 22 LEU N 1 1
18 56909 1 1 22 LEU O O -3.192 0.720 5.625 1.00 . A A . 22 LEU O 1 1
18 56910 1 1 23 ALA C C -3.971 3.778 5.951 1.00 . A A . 23 ALA C 1 1
18 56911 1 1 23 ALA CA C -2.995 3.384 4.851 1.00 . A A . 23 ALA CA 1 1
18 56912 1 1 23 ALA CB C -2.679 4.584 3.973 1.00 . A A . 23 ALA CB 1 1
18 56913 1 1 23 ALA H H -3.846 2.480 3.141 1.00 . A A . 23 ALA H 1 1
18 56914 1 1 23 ALA HA H -2.074 3.050 5.306 1.00 . A A . 23 ALA HA 1 1
18 56915 1 1 23 ALA HB1 H -1.976 4.293 3.206 1.00 . A A . 23 ALA HB1 1 1
18 56916 1 1 23 ALA HB2 H -2.249 5.370 4.577 1.00 . A A . 23 ALA HB2 1 1
18 56917 1 1 23 ALA HB3 H -3.589 4.941 3.511 1.00 . A A . 23 ALA HB3 1 1
18 56918 1 1 23 ALA N N -3.519 2.290 4.045 1.00 . A A . 23 ALA N 1 1
18 56919 1 1 23 ALA O O -4.952 4.481 5.704 1.00 . A A . 23 ALA O 1 1
18 56920 1 1 24 ASN C C -3.909 2.952 9.554 1.00 . A A . 24 ASN C 1 1
18 56921 1 1 24 ASN CA C -4.494 3.644 8.333 1.00 . A A . 24 ASN CA 1 1
18 56922 1 1 24 ASN CB C -5.959 3.215 8.159 1.00 . A A . 24 ASN CB 1 1
18 56923 1 1 24 ASN CG C -6.923 3.915 9.114 1.00 . A A . 24 ASN CG 1 1
18 56924 1 1 24 ASN H H -2.930 2.704 7.263 1.00 . A A . 24 ASN H 1 1
18 56925 1 1 24 ASN HA H -4.446 4.715 8.472 1.00 . A A . 24 ASN HA 1 1
18 56926 1 1 24 ASN HB2 H -6.267 3.434 7.146 1.00 . A A . 24 ASN HB2 1 1
18 56927 1 1 24 ASN HB3 H -6.034 2.150 8.327 1.00 . A A . 24 ASN HB3 1 1
18 56928 1 1 24 ASN HD21 H -5.490 4.207 10.468 1.00 . A A . 24 ASN HD21 1 1
18 56929 1 1 24 ASN HD22 H -7.064 4.806 10.890 1.00 . A A . 24 ASN HD22 1 1
18 56930 1 1 24 ASN N N -3.698 3.303 7.159 1.00 . A A . 24 ASN N 1 1
18 56931 1 1 24 ASN ND2 N -6.442 4.349 10.271 1.00 . A A . 24 ASN ND2 1 1
18 56932 1 1 24 ASN O O -3.839 3.532 10.632 1.00 . A A . 24 ASN O 1 1
18 56933 1 1 24 ASN OD1 O -8.099 4.077 8.804 1.00 . A A . 24 ASN OD1 1 1
18 56934 1 1 25 GLY C C -4.045 0.324 11.350 1.00 . A A . 25 GLY C 1 1
18 56935 1 1 25 GLY CA C -2.958 0.928 10.482 1.00 . A A . 25 GLY CA 1 1
18 56936 1 1 25 GLY H H -3.587 1.287 8.491 1.00 . A A . 25 GLY H 1 1
18 56937 1 1 25 GLY HA2 H -2.346 0.133 10.082 1.00 . A A . 25 GLY HA2 1 1
18 56938 1 1 25 GLY HA3 H -2.341 1.575 11.088 1.00 . A A . 25 GLY HA3 1 1
18 56939 1 1 25 GLY N N -3.506 1.697 9.378 1.00 . A A . 25 GLY N 1 1
18 56940 1 1 25 GLY O O -4.068 -0.884 11.577 1.00 . A A . 25 GLY O 1 1
18 56941 1 1 26 ARG C C -6.918 -0.322 11.976 1.00 . A A . 26 ARG C 1 1
18 56942 1 1 26 ARG CA C -6.060 0.736 12.669 1.00 . A A . 26 ARG CA 1 1
18 56943 1 1 26 ARG CB C -6.934 1.930 13.050 1.00 . A A . 26 ARG CB 1 1
18 56944 1 1 26 ARG CD C -5.413 2.763 14.882 1.00 . A A . 26 ARG CD 1 1
18 56945 1 1 26 ARG CG C -6.154 3.113 13.602 1.00 . A A . 26 ARG CG 1 1
18 56946 1 1 26 ARG CZ C -4.460 4.254 16.601 1.00 . A A . 26 ARG CZ 1 1
18 56947 1 1 26 ARG H H -4.885 2.120 11.574 1.00 . A A . 26 ARG H 1 1
18 56948 1 1 26 ARG HA H -5.636 0.309 13.566 1.00 . A A . 26 ARG HA 1 1
18 56949 1 1 26 ARG HB2 H -7.473 2.260 12.175 1.00 . A A . 26 ARG HB2 1 1
18 56950 1 1 26 ARG HB3 H -7.644 1.615 13.801 1.00 . A A . 26 ARG HB3 1 1
18 56951 1 1 26 ARG HD2 H -6.135 2.535 15.652 1.00 . A A . 26 ARG HD2 1 1
18 56952 1 1 26 ARG HD3 H -4.794 1.898 14.701 1.00 . A A . 26 ARG HD3 1 1
18 56953 1 1 26 ARG HE H -4.057 4.356 14.637 1.00 . A A . 26 ARG HE 1 1
18 56954 1 1 26 ARG HG2 H -5.437 3.434 12.861 1.00 . A A . 26 ARG HG2 1 1
18 56955 1 1 26 ARG HG3 H -6.844 3.919 13.806 1.00 . A A . 26 ARG HG3 1 1
18 56956 1 1 26 ARG HH11 H -5.642 2.776 17.339 1.00 . A A . 26 ARG HH11 1 1
18 56957 1 1 26 ARG HH12 H -5.019 3.897 18.517 1.00 . A A . 26 ARG HH12 1 1
18 56958 1 1 26 ARG HH21 H -3.201 5.799 16.195 1.00 . A A . 26 ARG HH21 1 1
18 56959 1 1 26 ARG HH22 H -3.614 5.593 17.874 1.00 . A A . 26 ARG HH22 1 1
18 56960 1 1 26 ARG N N -4.961 1.168 11.809 1.00 . A A . 26 ARG N 1 1
18 56961 1 1 26 ARG NE N -4.568 3.867 15.332 1.00 . A A . 26 ARG NE 1 1
18 56962 1 1 26 ARG NH1 N -5.086 3.587 17.562 1.00 . A A . 26 ARG NH1 1 1
18 56963 1 1 26 ARG NH2 N -3.700 5.297 16.915 1.00 . A A . 26 ARG NH2 1 1
18 56964 1 1 26 ARG O O -7.285 -1.329 12.581 1.00 . A A . 26 ARG O 1 1
18 56965 1 1 27 ARG C C -7.342 -2.302 9.603 1.00 . A A . 27 ARG C 1 1
18 56966 1 1 27 ARG CA C -8.070 -0.999 9.927 1.00 . A A . 27 ARG CA 1 1
18 56967 1 1 27 ARG CB C -8.528 -0.333 8.620 1.00 . A A . 27 ARG CB 1 1
18 56968 1 1 27 ARG CD C -9.896 1.474 7.514 1.00 . A A . 27 ARG CD 1 1
18 56969 1 1 27 ARG CG C -9.331 0.940 8.826 1.00 . A A . 27 ARG CG 1 1
18 56970 1 1 27 ARG CZ C -8.857 3.054 5.918 1.00 . A A . 27 ARG CZ 1 1
18 56971 1 1 27 ARG H H -6.856 0.706 10.263 1.00 . A A . 27 ARG H 1 1
18 56972 1 1 27 ARG HA H -8.941 -1.225 10.530 1.00 . A A . 27 ARG HA 1 1
18 56973 1 1 27 ARG HB2 H -7.656 -0.088 8.032 1.00 . A A . 27 ARG HB2 1 1
18 56974 1 1 27 ARG HB3 H -9.139 -1.033 8.069 1.00 . A A . 27 ARG HB3 1 1
18 56975 1 1 27 ARG HD2 H -10.492 0.701 7.053 1.00 . A A . 27 ARG HD2 1 1
18 56976 1 1 27 ARG HD3 H -10.526 2.326 7.733 1.00 . A A . 27 ARG HD3 1 1
18 56977 1 1 27 ARG HE H -8.112 1.261 6.413 1.00 . A A . 27 ARG HE 1 1
18 56978 1 1 27 ARG HG2 H -10.150 0.731 9.498 1.00 . A A . 27 ARG HG2 1 1
18 56979 1 1 27 ARG HG3 H -8.689 1.691 9.263 1.00 . A A . 27 ARG HG3 1 1
18 56980 1 1 27 ARG HH11 H -10.585 3.717 6.748 1.00 . A A . 27 ARG HH11 1 1
18 56981 1 1 27 ARG HH12 H -9.852 4.794 5.604 1.00 . A A . 27 ARG HH12 1 1
18 56982 1 1 27 ARG HH21 H -7.128 2.693 4.924 1.00 . A A . 27 ARG HH21 1 1
18 56983 1 1 27 ARG HH22 H -7.863 4.233 4.598 1.00 . A A . 27 ARG HH22 1 1
18 56984 1 1 27 ARG N N -7.216 -0.094 10.698 1.00 . A A . 27 ARG N 1 1
18 56985 1 1 27 ARG NE N -8.851 1.888 6.572 1.00 . A A . 27 ARG NE 1 1
18 56986 1 1 27 ARG NH1 N -9.843 3.925 6.109 1.00 . A A . 27 ARG NH1 1 1
18 56987 1 1 27 ARG NH2 N -7.874 3.347 5.077 1.00 . A A . 27 ARG NH2 1 1
18 56988 1 1 27 ARG O O -7.966 -3.297 9.241 1.00 . A A . 27 ARG O 1 1
18 56989 1 1 28 LEU C C -5.330 -4.565 10.409 1.00 . A A . 28 LEU C 1 1
18 56990 1 1 28 LEU CA C -5.206 -3.448 9.382 1.00 . A A . 28 LEU CA 1 1
18 56991 1 1 28 LEU CB C -3.742 -3.037 9.227 1.00 . A A . 28 LEU CB 1 1
18 56992 1 1 28 LEU CD1 C -1.997 -1.641 8.092 1.00 . A A . 28 LEU CD1 1 1
18 56993 1 1 28 LEU CD2 C -4.034 -2.353 6.829 1.00 . A A . 28 LEU CD2 1 1
18 56994 1 1 28 LEU CG C -3.484 -1.945 8.187 1.00 . A A . 28 LEU CG 1 1
18 56995 1 1 28 LEU H H -5.587 -1.510 10.147 1.00 . A A . 28 LEU H 1 1
18 56996 1 1 28 LEU HA H -5.568 -3.810 8.433 1.00 . A A . 28 LEU HA 1 1
18 56997 1 1 28 LEU HB2 H -3.384 -2.684 10.184 1.00 . A A . 28 LEU HB2 1 1
18 56998 1 1 28 LEU HB3 H -3.171 -3.910 8.948 1.00 . A A . 28 LEU HB3 1 1
18 56999 1 1 28 LEU HD11 H -1.460 -2.545 7.849 1.00 . A A . 28 LEU HD11 1 1
18 57000 1 1 28 LEU HD12 H -1.647 -1.257 9.039 1.00 . A A . 28 LEU HD12 1 1
18 57001 1 1 28 LEU HD13 H -1.828 -0.903 7.322 1.00 . A A . 28 LEU HD13 1 1
18 57002 1 1 28 LEU HD21 H -3.872 -1.554 6.120 1.00 . A A . 28 LEU HD21 1 1
18 57003 1 1 28 LEU HD22 H -5.093 -2.551 6.912 1.00 . A A . 28 LEU HD22 1 1
18 57004 1 1 28 LEU HD23 H -3.527 -3.244 6.488 1.00 . A A . 28 LEU HD23 1 1
18 57005 1 1 28 LEU HG H -3.988 -1.040 8.494 1.00 . A A . 28 LEU HG 1 1
18 57006 1 1 28 LEU N N -6.023 -2.298 9.758 1.00 . A A . 28 LEU N 1 1
18 57007 1 1 28 LEU O O -4.948 -5.706 10.149 1.00 . A A . 28 LEU O 1 1
18 57008 1 1 29 GLN C C -7.130 -6.256 12.155 1.00 . A A . 29 GLN C 1 1
18 57009 1 1 29 GLN CA C -6.101 -5.230 12.614 1.00 . A A . 29 GLN CA 1 1
18 57010 1 1 29 GLN CB C -6.562 -4.564 13.909 1.00 . A A . 29 GLN CB 1 1
18 57011 1 1 29 GLN CD C -6.040 -2.927 15.754 1.00 . A A . 29 GLN CD 1 1
18 57012 1 1 29 GLN CG C -5.573 -3.550 14.456 1.00 . A A . 29 GLN CG 1 1
18 57013 1 1 29 GLN H H -6.142 -3.306 11.731 1.00 . A A . 29 GLN H 1 1
18 57014 1 1 29 GLN HA H -5.162 -5.733 12.793 1.00 . A A . 29 GLN HA 1 1
18 57015 1 1 29 GLN HB2 H -7.500 -4.059 13.728 1.00 . A A . 29 GLN HB2 1 1
18 57016 1 1 29 GLN HB3 H -6.714 -5.328 14.657 1.00 . A A . 29 GLN HB3 1 1
18 57017 1 1 29 GLN HE21 H -7.005 -1.513 14.751 1.00 . A A . 29 GLN HE21 1 1
18 57018 1 1 29 GLN HE22 H -7.103 -1.414 16.475 1.00 . A A . 29 GLN HE22 1 1
18 57019 1 1 29 GLN HG2 H -4.631 -4.045 14.632 1.00 . A A . 29 GLN HG2 1 1
18 57020 1 1 29 GLN HG3 H -5.436 -2.768 13.725 1.00 . A A . 29 GLN HG3 1 1
18 57021 1 1 29 GLN N N -5.881 -4.237 11.570 1.00 . A A . 29 GLN N 1 1
18 57022 1 1 29 GLN NE2 N -6.792 -1.844 15.650 1.00 . A A . 29 GLN NE2 1 1
18 57023 1 1 29 GLN O O -7.135 -7.396 12.616 1.00 . A A . 29 GLN O 1 1
18 57024 1 1 29 GLN OE1 O -5.728 -3.416 16.840 1.00 . A A . 29 GLN OE1 1 1
18 57025 1 1 30 ILE C C -8.291 -7.775 9.776 1.00 . A A . 30 ILE C 1 1
18 57026 1 1 30 ILE CA C -8.980 -6.740 10.660 1.00 . A A . 30 ILE CA 1 1
18 57027 1 1 30 ILE CB C -10.037 -5.968 9.843 1.00 . A A . 30 ILE CB 1 1
18 57028 1 1 30 ILE CD1 C -11.779 -4.109 10.006 1.00 . A A . 30 ILE CD1 1 1
18 57029 1 1 30 ILE CG1 C -10.759 -4.954 10.738 1.00 . A A . 30 ILE CG1 1 1
18 57030 1 1 30 ILE CG2 C -11.031 -6.934 9.216 1.00 . A A . 30 ILE CG2 1 1
18 57031 1 1 30 ILE H H -7.958 -4.913 10.929 1.00 . A A . 30 ILE H 1 1
18 57032 1 1 30 ILE HA H -9.480 -7.250 11.471 1.00 . A A . 30 ILE HA 1 1
18 57033 1 1 30 ILE HB H -9.533 -5.439 9.047 1.00 . A A . 30 ILE HB 1 1
18 57034 1 1 30 ILE HD11 H -11.289 -3.554 9.221 1.00 . A A . 30 ILE HD11 1 1
18 57035 1 1 30 ILE HD12 H -12.242 -3.421 10.699 1.00 . A A . 30 ILE HD12 1 1
18 57036 1 1 30 ILE HD13 H -12.535 -4.751 9.577 1.00 . A A . 30 ILE HD13 1 1
18 57037 1 1 30 ILE HG12 H -11.277 -5.484 11.524 1.00 . A A . 30 ILE HG12 1 1
18 57038 1 1 30 ILE HG13 H -10.032 -4.289 11.178 1.00 . A A . 30 ILE HG13 1 1
18 57039 1 1 30 ILE HG21 H -11.764 -6.380 8.650 1.00 . A A . 30 ILE HG21 1 1
18 57040 1 1 30 ILE HG22 H -11.524 -7.497 9.993 1.00 . A A . 30 ILE HG22 1 1
18 57041 1 1 30 ILE HG23 H -10.505 -7.611 8.560 1.00 . A A . 30 ILE HG23 1 1
18 57042 1 1 30 ILE N N -7.993 -5.844 11.234 1.00 . A A . 30 ILE N 1 1
18 57043 1 1 30 ILE O O -8.527 -8.970 9.911 1.00 . A A . 30 ILE O 1 1
18 57044 1 1 31 LEU C C -5.796 -9.151 8.846 1.00 . A A . 31 LEU C 1 1
18 57045 1 1 31 LEU CA C -6.644 -8.194 8.019 1.00 . A A . 31 LEU CA 1 1
18 57046 1 1 31 LEU CB C -5.745 -7.380 7.081 1.00 . A A . 31 LEU CB 1 1
18 57047 1 1 31 LEU CD1 C -5.495 -5.653 5.283 1.00 . A A . 31 LEU CD1 1 1
18 57048 1 1 31 LEU CD2 C -7.332 -7.340 5.149 1.00 . A A . 31 LEU CD2 1 1
18 57049 1 1 31 LEU CG C -6.483 -6.489 6.081 1.00 . A A . 31 LEU CG 1 1
18 57050 1 1 31 LEU H H -7.272 -6.339 8.829 1.00 . A A . 31 LEU H 1 1
18 57051 1 1 31 LEU HA H -7.343 -8.768 7.427 1.00 . A A . 31 LEU HA 1 1
18 57052 1 1 31 LEU HB2 H -5.104 -6.754 7.685 1.00 . A A . 31 LEU HB2 1 1
18 57053 1 1 31 LEU HB3 H -5.125 -8.067 6.525 1.00 . A A . 31 LEU HB3 1 1
18 57054 1 1 31 LEU HD11 H -4.832 -6.306 4.736 1.00 . A A . 31 LEU HD11 1 1
18 57055 1 1 31 LEU HD12 H -4.919 -5.037 5.958 1.00 . A A . 31 LEU HD12 1 1
18 57056 1 1 31 LEU HD13 H -6.034 -5.022 4.591 1.00 . A A . 31 LEU HD13 1 1
18 57057 1 1 31 LEU HD21 H -7.859 -6.701 4.455 1.00 . A A . 31 LEU HD21 1 1
18 57058 1 1 31 LEU HD22 H -8.044 -7.908 5.729 1.00 . A A . 31 LEU HD22 1 1
18 57059 1 1 31 LEU HD23 H -6.693 -8.016 4.601 1.00 . A A . 31 LEU HD23 1 1
18 57060 1 1 31 LEU HG H -7.138 -5.817 6.615 1.00 . A A . 31 LEU HG 1 1
18 57061 1 1 31 LEU N N -7.411 -7.305 8.893 1.00 . A A . 31 LEU N 1 1
18 57062 1 1 31 LEU O O -5.689 -10.335 8.532 1.00 . A A . 31 LEU O 1 1
18 57063 1 1 32 ASP C C -5.222 -10.495 11.504 1.00 . A A . 32 ASP C 1 1
18 57064 1 1 32 ASP CA C -4.387 -9.414 10.821 1.00 . A A . 32 ASP CA 1 1
18 57065 1 1 32 ASP CB C -3.748 -8.495 11.862 1.00 . A A . 32 ASP CB 1 1
18 57066 1 1 32 ASP CG C -2.891 -9.238 12.863 1.00 . A A . 32 ASP CG 1 1
18 57067 1 1 32 ASP H H -5.319 -7.662 10.084 1.00 . A A . 32 ASP H 1 1
18 57068 1 1 32 ASP HA H -3.608 -9.887 10.243 1.00 . A A . 32 ASP HA 1 1
18 57069 1 1 32 ASP HB2 H -3.127 -7.770 11.357 1.00 . A A . 32 ASP HB2 1 1
18 57070 1 1 32 ASP HB3 H -4.530 -7.978 12.400 1.00 . A A . 32 ASP HB3 1 1
18 57071 1 1 32 ASP N N -5.207 -8.623 9.909 1.00 . A A . 32 ASP N 1 1
18 57072 1 1 32 ASP O O -4.766 -11.624 11.699 1.00 . A A . 32 ASP O 1 1
18 57073 1 1 32 ASP OD1 O -1.806 -9.718 12.485 1.00 . A A . 32 ASP OD1 1 1
18 57074 1 1 32 ASP OD2 O -3.280 -9.309 14.047 1.00 . A A . 32 ASP OD2 1 1
18 57075 1 1 33 LEU C C -7.868 -12.119 11.469 1.00 . A A . 33 LEU C 1 1
18 57076 1 1 33 LEU CA C -7.375 -11.082 12.477 1.00 . A A . 33 LEU CA 1 1
18 57077 1 1 33 LEU CB C -8.566 -10.326 13.073 1.00 . A A . 33 LEU CB 1 1
18 57078 1 1 33 LEU CD1 C -8.992 -11.810 15.049 1.00 . A A . 33 LEU CD1 1 1
18 57079 1 1 33 LEU CD2 C -10.830 -10.373 14.142 1.00 . A A . 33 LEU CD2 1 1
18 57080 1 1 33 LEU CG C -9.596 -11.193 13.798 1.00 . A A . 33 LEU CG 1 1
18 57081 1 1 33 LEU H H -6.758 -9.230 11.664 1.00 . A A . 33 LEU H 1 1
18 57082 1 1 33 LEU HA H -6.845 -11.588 13.268 1.00 . A A . 33 LEU HA 1 1
18 57083 1 1 33 LEU HB2 H -8.188 -9.594 13.774 1.00 . A A . 33 LEU HB2 1 1
18 57084 1 1 33 LEU HB3 H -9.070 -9.805 12.273 1.00 . A A . 33 LEU HB3 1 1
18 57085 1 1 33 LEU HD11 H -8.644 -11.027 15.705 1.00 . A A . 33 LEU HD11 1 1
18 57086 1 1 33 LEU HD12 H -8.163 -12.444 14.772 1.00 . A A . 33 LEU HD12 1 1
18 57087 1 1 33 LEU HD13 H -9.741 -12.398 15.556 1.00 . A A . 33 LEU HD13 1 1
18 57088 1 1 33 LEU HD21 H -11.288 -10.012 13.231 1.00 . A A . 33 LEU HD21 1 1
18 57089 1 1 33 LEU HD22 H -10.545 -9.532 14.758 1.00 . A A . 33 LEU HD22 1 1
18 57090 1 1 33 LEU HD23 H -11.535 -10.991 14.678 1.00 . A A . 33 LEU HD23 1 1
18 57091 1 1 33 LEU HG H -9.900 -11.997 13.145 1.00 . A A . 33 LEU HG 1 1
18 57092 1 1 33 LEU N N -6.455 -10.147 11.843 1.00 . A A . 33 LEU N 1 1
18 57093 1 1 33 LEU O O -8.095 -13.275 11.811 1.00 . A A . 33 LEU O 1 1
18 57094 1 1 34 LEU C C -7.390 -13.499 8.665 1.00 . A A . 34 LEU C 1 1
18 57095 1 1 34 LEU CA C -8.508 -12.597 9.175 1.00 . A A . 34 LEU CA 1 1
18 57096 1 1 34 LEU CB C -9.109 -11.795 8.021 1.00 . A A . 34 LEU CB 1 1
18 57097 1 1 34 LEU CD1 C -10.838 -10.183 7.186 1.00 . A A . 34 LEU CD1 1 1
18 57098 1 1 34 LEU CD2 C -11.348 -11.649 9.144 1.00 . A A . 34 LEU CD2 1 1
18 57099 1 1 34 LEU CG C -10.267 -10.873 8.411 1.00 . A A . 34 LEU CG 1 1
18 57100 1 1 34 LEU H H -7.817 -10.766 9.997 1.00 . A A . 34 LEU H 1 1
18 57101 1 1 34 LEU HA H -9.278 -13.217 9.608 1.00 . A A . 34 LEU HA 1 1
18 57102 1 1 34 LEU HB2 H -8.327 -11.191 7.584 1.00 . A A . 34 LEU HB2 1 1
18 57103 1 1 34 LEU HB3 H -9.467 -12.488 7.274 1.00 . A A . 34 LEU HB3 1 1
18 57104 1 1 34 LEU HD11 H -11.204 -10.924 6.492 1.00 . A A . 34 LEU HD11 1 1
18 57105 1 1 34 LEU HD12 H -10.064 -9.595 6.712 1.00 . A A . 34 LEU HD12 1 1
18 57106 1 1 34 LEU HD13 H -11.650 -9.537 7.484 1.00 . A A . 34 LEU HD13 1 1
18 57107 1 1 34 LEU HD21 H -10.933 -12.084 10.042 1.00 . A A . 34 LEU HD21 1 1
18 57108 1 1 34 LEU HD22 H -11.725 -12.432 8.505 1.00 . A A . 34 LEU HD22 1 1
18 57109 1 1 34 LEU HD23 H -12.154 -10.981 9.410 1.00 . A A . 34 LEU HD23 1 1
18 57110 1 1 34 LEU HG H -9.894 -10.109 9.076 1.00 . A A . 34 LEU HG 1 1
18 57111 1 1 34 LEU N N -8.021 -11.702 10.220 1.00 . A A . 34 LEU N 1 1
18 57112 1 1 34 LEU O O -7.638 -14.482 7.966 1.00 . A A . 34 LEU O 1 1
18 57113 1 1 35 ALA C C -4.952 -15.267 9.429 1.00 . A A . 35 ALA C 1 1
18 57114 1 1 35 ALA CA C -5.000 -13.959 8.645 1.00 . A A . 35 ALA CA 1 1
18 57115 1 1 35 ALA CB C -3.721 -13.166 8.859 1.00 . A A . 35 ALA CB 1 1
18 57116 1 1 35 ALA H H -6.023 -12.348 9.555 1.00 . A A . 35 ALA H 1 1
18 57117 1 1 35 ALA HA H -5.083 -14.184 7.592 1.00 . A A . 35 ALA HA 1 1
18 57118 1 1 35 ALA HB1 H -2.880 -13.732 8.490 1.00 . A A . 35 ALA HB1 1 1
18 57119 1 1 35 ALA HB2 H -3.592 -12.974 9.914 1.00 . A A . 35 ALA HB2 1 1
18 57120 1 1 35 ALA HB3 H -3.786 -12.228 8.328 1.00 . A A . 35 ALA HB3 1 1
18 57121 1 1 35 ALA N N -6.158 -13.163 9.027 1.00 . A A . 35 ALA N 1 1
18 57122 1 1 35 ALA O O -4.277 -16.219 9.033 1.00 . A A . 35 ALA O 1 1
18 57123 1 1 36 GLN C C -7.055 -17.259 11.073 1.00 . A A . 36 GLN C 1 1
18 57124 1 1 36 GLN CA C -5.748 -16.522 11.353 1.00 . A A . 36 GLN CA 1 1
18 57125 1 1 36 GLN CB C -5.627 -16.191 12.847 1.00 . A A . 36 GLN CB 1 1
18 57126 1 1 36 GLN CD C -6.630 -15.013 14.858 1.00 . A A . 36 GLN CD 1 1
18 57127 1 1 36 GLN CG C -6.789 -15.380 13.393 1.00 . A A . 36 GLN CG 1 1
18 57128 1 1 36 GLN H H -6.162 -14.508 10.834 1.00 . A A . 36 GLN H 1 1
18 57129 1 1 36 GLN HA H -4.925 -17.159 11.066 1.00 . A A . 36 GLN HA 1 1
18 57130 1 1 36 GLN HB2 H -5.567 -17.114 13.402 1.00 . A A . 36 GLN HB2 1 1
18 57131 1 1 36 GLN HB3 H -4.718 -15.629 13.004 1.00 . A A . 36 GLN HB3 1 1
18 57132 1 1 36 GLN HE21 H -4.652 -14.975 14.679 1.00 . A A . 36 GLN HE21 1 1
18 57133 1 1 36 GLN HE22 H -5.276 -14.597 16.249 1.00 . A A . 36 GLN HE22 1 1
18 57134 1 1 36 GLN HG2 H -6.875 -14.469 12.821 1.00 . A A . 36 GLN HG2 1 1
18 57135 1 1 36 GLN HG3 H -7.696 -15.958 13.281 1.00 . A A . 36 GLN HG3 1 1
18 57136 1 1 36 GLN N N -5.672 -15.310 10.546 1.00 . A A . 36 GLN N 1 1
18 57137 1 1 36 GLN NE2 N -5.396 -14.848 15.306 1.00 . A A . 36 GLN NE2 1 1
18 57138 1 1 36 GLN O O -7.385 -18.244 11.734 1.00 . A A . 36 GLN O 1 1
18 57139 1 1 36 GLN OE1 O -7.616 -14.881 15.582 1.00 . A A . 36 GLN OE1 1 1
18 57140 1 1 37 GLY C C -10.132 -16.405 9.421 1.00 . A A . 37 GLY C 1 1
18 57141 1 1 37 GLY CA C -9.036 -17.409 9.702 1.00 . A A . 37 GLY CA 1 1
18 57142 1 1 37 GLY H H -7.498 -15.964 9.615 1.00 . A A . 37 GLY H 1 1
18 57143 1 1 37 GLY HA2 H -8.866 -18.001 8.813 1.00 . A A . 37 GLY HA2 1 1
18 57144 1 1 37 GLY HA3 H -9.356 -18.061 10.500 1.00 . A A . 37 GLY HA3 1 1
18 57145 1 1 37 GLY N N -7.794 -16.773 10.085 1.00 . A A . 37 GLY N 1 1
18 57146 1 1 37 GLY O O -10.091 -15.282 9.925 1.00 . A A . 37 GLY O 1 1
18 57147 1 1 38 GLU C C -13.151 -15.793 9.509 1.00 . A A . 38 GLU C 1 1
18 57148 1 1 38 GLU CA C -12.244 -15.957 8.289 1.00 . A A . 38 GLU CA 1 1
18 57149 1 1 38 GLU CB C -13.013 -16.540 7.093 1.00 . A A . 38 GLU CB 1 1
18 57150 1 1 38 GLU CD C -13.923 -18.624 5.984 1.00 . A A . 38 GLU CD 1 1
18 57151 1 1 38 GLU CG C -13.357 -18.012 7.247 1.00 . A A . 38 GLU CG 1 1
18 57152 1 1 38 GLU H H -11.079 -17.721 8.261 1.00 . A A . 38 GLU H 1 1
18 57153 1 1 38 GLU HA H -11.854 -14.986 8.017 1.00 . A A . 38 GLU HA 1 1
18 57154 1 1 38 GLU HB2 H -13.933 -15.989 6.966 1.00 . A A . 38 GLU HB2 1 1
18 57155 1 1 38 GLU HB3 H -12.414 -16.424 6.199 1.00 . A A . 38 GLU HB3 1 1
18 57156 1 1 38 GLU HG2 H -12.461 -18.552 7.515 1.00 . A A . 38 GLU HG2 1 1
18 57157 1 1 38 GLU HG3 H -14.086 -18.114 8.037 1.00 . A A . 38 GLU HG3 1 1
18 57158 1 1 38 GLU N N -11.112 -16.814 8.625 1.00 . A A . 38 GLU N 1 1
18 57159 1 1 38 GLU O O -13.500 -16.769 10.178 1.00 . A A . 38 GLU O 1 1
18 57160 1 1 38 GLU OE1 O -13.130 -19.127 5.153 1.00 . A A . 38 GLU OE1 1 1
18 57161 1 1 38 GLU OE2 O -15.158 -18.627 5.823 1.00 . A A . 38 GLU OE2 1 1
18 57162 1 1 39 ARG C C -15.512 -13.498 10.792 1.00 . A A . 39 ARG C 1 1
18 57163 1 1 39 ARG CA C -14.207 -14.241 11.045 1.00 . A A . 39 ARG CA 1 1
18 57164 1 1 39 ARG CB C -13.300 -13.405 11.950 1.00 . A A . 39 ARG CB 1 1
18 57165 1 1 39 ARG CD C -12.316 -15.373 13.165 1.00 . A A . 39 ARG CD 1 1
18 57166 1 1 39 ARG CG C -13.039 -14.042 13.303 1.00 . A A . 39 ARG CG 1 1
18 57167 1 1 39 ARG CZ C -10.956 -16.582 14.823 1.00 . A A . 39 ARG CZ 1 1
18 57168 1 1 39 ARG H H -13.339 -13.834 9.153 1.00 . A A . 39 ARG H 1 1
18 57169 1 1 39 ARG HA H -14.431 -15.172 11.542 1.00 . A A . 39 ARG HA 1 1
18 57170 1 1 39 ARG HB2 H -12.351 -13.260 11.454 1.00 . A A . 39 ARG HB2 1 1
18 57171 1 1 39 ARG HB3 H -13.761 -12.441 12.112 1.00 . A A . 39 ARG HB3 1 1
18 57172 1 1 39 ARG HD2 H -12.914 -16.032 12.554 1.00 . A A . 39 ARG HD2 1 1
18 57173 1 1 39 ARG HD3 H -11.363 -15.205 12.688 1.00 . A A . 39 ARG HD3 1 1
18 57174 1 1 39 ARG HE H -12.850 -15.995 15.101 1.00 . A A . 39 ARG HE 1 1
18 57175 1 1 39 ARG HG2 H -12.432 -13.373 13.894 1.00 . A A . 39 ARG HG2 1 1
18 57176 1 1 39 ARG HG3 H -13.984 -14.208 13.801 1.00 . A A . 39 ARG HG3 1 1
18 57177 1 1 39 ARG HH11 H -10.018 -16.245 13.058 1.00 . A A . 39 ARG HH11 1 1
18 57178 1 1 39 ARG HH12 H -9.075 -17.079 14.250 1.00 . A A . 39 ARG HH12 1 1
18 57179 1 1 39 ARG HH21 H -11.610 -17.070 16.680 1.00 . A A . 39 ARG HH21 1 1
18 57180 1 1 39 ARG HH22 H -9.979 -17.551 16.313 1.00 . A A . 39 ARG HH22 1 1
18 57181 1 1 39 ARG N N -13.518 -14.555 9.802 1.00 . A A . 39 ARG N 1 1
18 57182 1 1 39 ARG NE N -12.094 -16.005 14.460 1.00 . A A . 39 ARG NE 1 1
18 57183 1 1 39 ARG NH1 N -9.934 -16.640 13.975 1.00 . A A . 39 ARG NH1 1 1
18 57184 1 1 39 ARG NH2 N -10.838 -17.108 16.034 1.00 . A A . 39 ARG NH2 1 1
18 57185 1 1 39 ARG O O -15.588 -12.626 9.931 1.00 . A A . 39 ARG O 1 1
18 57186 1 1 40 ALA C C -17.751 -11.750 11.934 1.00 . A A . 40 ALA C 1 1
18 57187 1 1 40 ALA CA C -17.836 -13.198 11.458 1.00 . A A . 40 ALA CA 1 1
18 57188 1 1 40 ALA CB C -18.878 -13.958 12.266 1.00 . A A . 40 ALA CB 1 1
18 57189 1 1 40 ALA H H -16.423 -14.603 12.183 1.00 . A A . 40 ALA H 1 1
18 57190 1 1 40 ALA HA H -18.142 -13.206 10.424 1.00 . A A . 40 ALA HA 1 1
18 57191 1 1 40 ALA HB1 H -19.845 -13.497 12.125 1.00 . A A . 40 ALA HB1 1 1
18 57192 1 1 40 ALA HB2 H -18.616 -13.927 13.313 1.00 . A A . 40 ALA HB2 1 1
18 57193 1 1 40 ALA HB3 H -18.916 -14.983 11.932 1.00 . A A . 40 ALA HB3 1 1
18 57194 1 1 40 ALA N N -16.539 -13.859 11.549 1.00 . A A . 40 ALA N 1 1
18 57195 1 1 40 ALA O O -16.832 -11.383 12.669 1.00 . A A . 40 ALA O 1 1
18 57196 1 1 41 VAL C C -18.661 -9.317 13.385 1.00 . A A . 41 VAL C 1 1
18 57197 1 1 41 VAL CA C -18.768 -9.521 11.874 1.00 . A A . 41 VAL CA 1 1
18 57198 1 1 41 VAL CB C -20.072 -8.861 11.374 1.00 . A A . 41 VAL CB 1 1
18 57199 1 1 41 VAL CG1 C -20.069 -7.364 11.658 1.00 . A A . 41 VAL CG1 1 1
18 57200 1 1 41 VAL CG2 C -20.273 -9.127 9.890 1.00 . A A . 41 VAL CG2 1 1
18 57201 1 1 41 VAL H H -19.424 -11.306 10.937 1.00 . A A . 41 VAL H 1 1
18 57202 1 1 41 VAL HA H -17.935 -9.027 11.397 1.00 . A A . 41 VAL HA 1 1
18 57203 1 1 41 VAL HB H -20.901 -9.301 11.909 1.00 . A A . 41 VAL HB 1 1
18 57204 1 1 41 VAL HG11 H -19.959 -7.199 12.721 1.00 . A A . 41 VAL HG11 1 1
18 57205 1 1 41 VAL HG12 H -20.997 -6.932 11.320 1.00 . A A . 41 VAL HG12 1 1
18 57206 1 1 41 VAL HG13 H -19.244 -6.901 11.136 1.00 . A A . 41 VAL HG13 1 1
18 57207 1 1 41 VAL HG21 H -19.451 -8.699 9.333 1.00 . A A . 41 VAL HG21 1 1
18 57208 1 1 41 VAL HG22 H -21.200 -8.680 9.565 1.00 . A A . 41 VAL HG22 1 1
18 57209 1 1 41 VAL HG23 H -20.308 -10.192 9.718 1.00 . A A . 41 VAL HG23 1 1
18 57210 1 1 41 VAL N N -18.719 -10.939 11.517 1.00 . A A . 41 VAL N 1 1
18 57211 1 1 41 VAL O O -17.814 -8.556 13.860 1.00 . A A . 41 VAL O 1 1
18 57212 1 1 42 GLU C C -18.193 -10.319 16.180 1.00 . A A . 42 GLU C 1 1
18 57213 1 1 42 GLU CA C -19.530 -9.883 15.586 1.00 . A A . 42 GLU CA 1 1
18 57214 1 1 42 GLU CB C -20.655 -10.724 16.190 1.00 . A A . 42 GLU CB 1 1
18 57215 1 1 42 GLU CD C -22.275 -11.547 14.433 1.00 . A A . 42 GLU CD 1 1
18 57216 1 1 42 GLU CG C -22.009 -10.527 15.522 1.00 . A A . 42 GLU CG 1 1
18 57217 1 1 42 GLU H H -20.171 -10.601 13.693 1.00 . A A . 42 GLU H 1 1
18 57218 1 1 42 GLU HA H -19.696 -8.846 15.829 1.00 . A A . 42 GLU HA 1 1
18 57219 1 1 42 GLU HB2 H -20.389 -11.769 16.111 1.00 . A A . 42 GLU HB2 1 1
18 57220 1 1 42 GLU HB3 H -20.754 -10.468 17.235 1.00 . A A . 42 GLU HB3 1 1
18 57221 1 1 42 GLU HG2 H -22.781 -10.612 16.270 1.00 . A A . 42 GLU HG2 1 1
18 57222 1 1 42 GLU HG3 H -22.038 -9.539 15.085 1.00 . A A . 42 GLU HG3 1 1
18 57223 1 1 42 GLU N N -19.515 -10.004 14.133 1.00 . A A . 42 GLU N 1 1
18 57224 1 1 42 GLU O O -17.704 -9.720 17.138 1.00 . A A . 42 GLU O 1 1
18 57225 1 1 42 GLU OE1 O -21.642 -11.459 13.360 1.00 . A A . 42 GLU OE1 1 1
18 57226 1 1 42 GLU OE2 O -23.115 -12.448 14.658 1.00 . A A . 42 GLU OE2 1 1
18 57227 1 1 43 ALA C C -15.223 -10.840 15.867 1.00 . A A . 43 ALA C 1 1
18 57228 1 1 43 ALA CA C -16.325 -11.874 16.064 1.00 . A A . 43 ALA CA 1 1
18 57229 1 1 43 ALA CB C -15.986 -13.169 15.340 1.00 . A A . 43 ALA CB 1 1
18 57230 1 1 43 ALA H H -18.032 -11.772 14.820 1.00 . A A . 43 ALA H 1 1
18 57231 1 1 43 ALA HA H -16.420 -12.091 17.117 1.00 . A A . 43 ALA HA 1 1
18 57232 1 1 43 ALA HB1 H -16.762 -13.898 15.526 1.00 . A A . 43 ALA HB1 1 1
18 57233 1 1 43 ALA HB2 H -15.042 -13.548 15.704 1.00 . A A . 43 ALA HB2 1 1
18 57234 1 1 43 ALA HB3 H -15.914 -12.982 14.279 1.00 . A A . 43 ALA HB3 1 1
18 57235 1 1 43 ALA N N -17.603 -11.354 15.595 1.00 . A A . 43 ALA N 1 1
18 57236 1 1 43 ALA O O -14.428 -10.586 16.773 1.00 . A A . 43 ALA O 1 1
18 57237 1 1 44 ILE C C -14.368 -8.010 15.328 1.00 . A A . 44 ILE C 1 1
18 57238 1 1 44 ILE CA C -14.223 -9.191 14.373 1.00 . A A . 44 ILE CA 1 1
18 57239 1 1 44 ILE CB C -14.369 -8.695 12.916 1.00 . A A . 44 ILE CB 1 1
18 57240 1 1 44 ILE CD1 C -14.361 -9.478 10.490 1.00 . A A . 44 ILE CD1 1 1
18 57241 1 1 44 ILE CG1 C -14.150 -9.854 11.941 1.00 . A A . 44 ILE CG1 1 1
18 57242 1 1 44 ILE CG2 C -13.384 -7.565 12.633 1.00 . A A . 44 ILE CG2 1 1
18 57243 1 1 44 ILE H H -15.868 -10.476 14.007 1.00 . A A . 44 ILE H 1 1
18 57244 1 1 44 ILE HA H -13.236 -9.616 14.489 1.00 . A A . 44 ILE HA 1 1
18 57245 1 1 44 ILE HB H -15.367 -8.309 12.788 1.00 . A A . 44 ILE HB 1 1
18 57246 1 1 44 ILE HD11 H -15.369 -9.112 10.357 1.00 . A A . 44 ILE HD11 1 1
18 57247 1 1 44 ILE HD12 H -14.209 -10.347 9.867 1.00 . A A . 44 ILE HD12 1 1
18 57248 1 1 44 ILE HD13 H -13.657 -8.707 10.212 1.00 . A A . 44 ILE HD13 1 1
18 57249 1 1 44 ILE HG12 H -13.138 -10.217 12.045 1.00 . A A . 44 ILE HG12 1 1
18 57250 1 1 44 ILE HG13 H -14.839 -10.651 12.181 1.00 . A A . 44 ILE HG13 1 1
18 57251 1 1 44 ILE HG21 H -13.535 -7.199 11.628 1.00 . A A . 44 ILE HG21 1 1
18 57252 1 1 44 ILE HG22 H -12.374 -7.933 12.734 1.00 . A A . 44 ILE HG22 1 1
18 57253 1 1 44 ILE HG23 H -13.547 -6.762 13.337 1.00 . A A . 44 ILE HG23 1 1
18 57254 1 1 44 ILE N N -15.201 -10.226 14.687 1.00 . A A . 44 ILE N 1 1
18 57255 1 1 44 ILE O O -13.374 -7.495 15.847 1.00 . A A . 44 ILE O 1 1
18 57256 1 1 45 ALA C C -15.420 -6.826 17.892 1.00 . A A . 45 ALA C 1 1
18 57257 1 1 45 ALA CA C -15.898 -6.501 16.480 1.00 . A A . 45 ALA CA 1 1
18 57258 1 1 45 ALA CB C -17.387 -6.193 16.480 1.00 . A A . 45 ALA CB 1 1
18 57259 1 1 45 ALA H H -16.354 -8.047 15.103 1.00 . A A . 45 ALA H 1 1
18 57260 1 1 45 ALA HA H -15.373 -5.626 16.125 1.00 . A A . 45 ALA HA 1 1
18 57261 1 1 45 ALA HB1 H -17.580 -5.351 17.128 1.00 . A A . 45 ALA HB1 1 1
18 57262 1 1 45 ALA HB2 H -17.933 -7.055 16.837 1.00 . A A . 45 ALA HB2 1 1
18 57263 1 1 45 ALA HB3 H -17.706 -5.956 15.477 1.00 . A A . 45 ALA HB3 1 1
18 57264 1 1 45 ALA N N -15.609 -7.600 15.565 1.00 . A A . 45 ALA N 1 1
18 57265 1 1 45 ALA O O -14.736 -6.024 18.526 1.00 . A A . 45 ALA O 1 1
18 57266 1 1 46 THR C C -13.872 -8.519 19.861 1.00 . A A . 46 THR C 1 1
18 57267 1 1 46 THR CA C -15.394 -8.448 19.705 1.00 . A A . 46 THR CA 1 1
18 57268 1 1 46 THR CB C -16.006 -9.828 20.031 1.00 . A A . 46 THR CB 1 1
18 57269 1 1 46 THR CG2 C -15.695 -10.240 21.464 1.00 . A A . 46 THR CG2 1 1
18 57270 1 1 46 THR H H -16.291 -8.621 17.797 1.00 . A A . 46 THR H 1 1
18 57271 1 1 46 THR HA H -15.786 -7.730 20.410 1.00 . A A . 46 THR HA 1 1
18 57272 1 1 46 THR HB H -15.579 -10.560 19.361 1.00 . A A . 46 THR HB 1 1
18 57273 1 1 46 THR HG1 H -17.628 -9.645 18.905 1.00 . A A . 46 THR HG1 1 1
18 57274 1 1 46 THR HG21 H -14.625 -10.311 21.594 1.00 . A A . 46 THR HG21 1 1
18 57275 1 1 46 THR HG22 H -16.148 -11.199 21.670 1.00 . A A . 46 THR HG22 1 1
18 57276 1 1 46 THR HG23 H -16.091 -9.501 22.144 1.00 . A A . 46 THR HG23 1 1
18 57277 1 1 46 THR N N -15.766 -8.016 18.365 1.00 . A A . 46 THR N 1 1
18 57278 1 1 46 THR O O -13.312 -7.995 20.826 1.00 . A A . 46 THR O 1 1
18 57279 1 1 46 THR OG1 O -17.429 -9.796 19.839 1.00 . A A . 46 THR OG1 1 1
18 57280 1 1 47 ALA C C -11.009 -8.019 18.985 1.00 . A A . 47 ALA C 1 1
18 57281 1 1 47 ALA CA C -11.763 -9.345 18.956 1.00 . A A . 47 ALA CA 1 1
18 57282 1 1 47 ALA CB C -11.297 -10.191 17.782 1.00 . A A . 47 ALA CB 1 1
18 57283 1 1 47 ALA H H -13.704 -9.479 18.110 1.00 . A A . 47 ALA H 1 1
18 57284 1 1 47 ALA HA H -11.545 -9.887 19.865 1.00 . A A . 47 ALA HA 1 1
18 57285 1 1 47 ALA HB1 H -10.235 -10.371 17.867 1.00 . A A . 47 ALA HB1 1 1
18 57286 1 1 47 ALA HB2 H -11.503 -9.670 16.860 1.00 . A A . 47 ALA HB2 1 1
18 57287 1 1 47 ALA HB3 H -11.824 -11.134 17.787 1.00 . A A . 47 ALA HB3 1 1
18 57288 1 1 47 ALA N N -13.208 -9.142 18.892 1.00 . A A . 47 ALA N 1 1
18 57289 1 1 47 ALA O O -10.019 -7.877 19.702 1.00 . A A . 47 ALA O 1 1
18 57290 1 1 48 THR C C -11.286 -4.826 19.272 1.00 . A A . 48 THR C 1 1
18 57291 1 1 48 THR CA C -10.824 -5.753 18.151 1.00 . A A . 48 THR CA 1 1
18 57292 1 1 48 THR CB C -11.067 -5.070 16.791 1.00 . A A . 48 THR CB 1 1
18 57293 1 1 48 THR CG2 C -10.296 -5.773 15.684 1.00 . A A . 48 THR CG2 1 1
18 57294 1 1 48 THR H H -12.300 -7.200 17.695 1.00 . A A . 48 THR H 1 1
18 57295 1 1 48 THR HA H -9.760 -5.921 18.255 1.00 . A A . 48 THR HA 1 1
18 57296 1 1 48 THR HB H -10.723 -4.048 16.856 1.00 . A A . 48 THR HB 1 1
18 57297 1 1 48 THR HG1 H -12.716 -5.933 16.121 1.00 . A A . 48 THR HG1 1 1
18 57298 1 1 48 THR HG21 H -10.603 -6.806 15.631 1.00 . A A . 48 THR HG21 1 1
18 57299 1 1 48 THR HG22 H -9.237 -5.723 15.893 1.00 . A A . 48 THR HG22 1 1
18 57300 1 1 48 THR HG23 H -10.498 -5.288 14.741 1.00 . A A . 48 THR HG23 1 1
18 57301 1 1 48 THR N N -11.486 -7.047 18.221 1.00 . A A . 48 THR N 1 1
18 57302 1 1 48 THR O O -10.659 -3.801 19.541 1.00 . A A . 48 THR O 1 1
18 57303 1 1 48 THR OG1 O -12.467 -5.071 16.485 1.00 . A A . 48 THR OG1 1 1
18 57304 1 1 49 GLY C C -13.673 -3.173 20.474 1.00 . A A . 49 GLY C 1 1
18 57305 1 1 49 GLY CA C -12.915 -4.376 20.998 1.00 . A A . 49 GLY CA 1 1
18 57306 1 1 49 GLY H H -12.832 -6.033 19.685 1.00 . A A . 49 GLY H 1 1
18 57307 1 1 49 GLY HA2 H -13.584 -4.975 21.600 1.00 . A A . 49 GLY HA2 1 1
18 57308 1 1 49 GLY HA3 H -12.099 -4.032 21.617 1.00 . A A . 49 GLY HA3 1 1
18 57309 1 1 49 GLY N N -12.381 -5.195 19.928 1.00 . A A . 49 GLY N 1 1
18 57310 1 1 49 GLY O O -13.788 -2.154 21.160 1.00 . A A . 49 GLY O 1 1
18 57311 1 1 50 MET C C -16.417 -2.600 18.535 1.00 . A A . 50 MET C 1 1
18 57312 1 1 50 MET CA C -14.946 -2.214 18.639 1.00 . A A . 50 MET CA 1 1
18 57313 1 1 50 MET CB C -14.380 -1.874 17.249 1.00 . A A . 50 MET CB 1 1
18 57314 1 1 50 MET CE C -12.356 -2.184 14.656 1.00 . A A . 50 MET CE 1 1
18 57315 1 1 50 MET CG C -12.932 -1.406 17.279 1.00 . A A . 50 MET CG 1 1
18 57316 1 1 50 MET H H -14.078 -4.140 18.774 1.00 . A A . 50 MET H 1 1
18 57317 1 1 50 MET HA H -14.861 -1.344 19.275 1.00 . A A . 50 MET HA 1 1
18 57318 1 1 50 MET HB2 H -14.439 -2.753 16.624 1.00 . A A . 50 MET HB2 1 1
18 57319 1 1 50 MET HB3 H -14.980 -1.089 16.810 1.00 . A A . 50 MET HB3 1 1
18 57320 1 1 50 MET HE1 H -13.360 -2.574 14.571 1.00 . A A . 50 MET HE1 1 1
18 57321 1 1 50 MET HE2 H -11.714 -2.937 15.090 1.00 . A A . 50 MET HE2 1 1
18 57322 1 1 50 MET HE3 H -11.986 -1.921 13.673 1.00 . A A . 50 MET HE3 1 1
18 57323 1 1 50 MET HG2 H -12.831 -0.645 18.037 1.00 . A A . 50 MET HG2 1 1
18 57324 1 1 50 MET HG3 H -12.308 -2.250 17.536 1.00 . A A . 50 MET HG3 1 1
18 57325 1 1 50 MET N N -14.189 -3.292 19.259 1.00 . A A . 50 MET N 1 1
18 57326 1 1 50 MET O O -16.798 -3.715 18.888 1.00 . A A . 50 MET O 1 1
18 57327 1 1 50 MET SD S -12.363 -0.727 15.701 1.00 . A A . 50 MET SD 1 1
18 57328 1 1 51 ASN C C -18.903 -2.709 16.605 1.00 . A A . 51 ASN C 1 1
18 57329 1 1 51 ASN CA C -18.667 -1.946 17.897 1.00 . A A . 51 ASN CA 1 1
18 57330 1 1 51 ASN CB C -19.477 -0.643 17.866 1.00 . A A . 51 ASN CB 1 1
18 57331 1 1 51 ASN CG C -19.668 -0.002 19.232 1.00 . A A . 51 ASN CG 1 1
18 57332 1 1 51 ASN H H -16.885 -0.797 17.812 1.00 . A A . 51 ASN H 1 1
18 57333 1 1 51 ASN HA H -18.995 -2.549 18.731 1.00 . A A . 51 ASN HA 1 1
18 57334 1 1 51 ASN HB2 H -18.970 0.068 17.231 1.00 . A A . 51 ASN HB2 1 1
18 57335 1 1 51 ASN HB3 H -20.453 -0.851 17.450 1.00 . A A . 51 ASN HB3 1 1
18 57336 1 1 51 ASN HD21 H -17.974 -0.790 19.901 1.00 . A A . 51 ASN HD21 1 1
18 57337 1 1 51 ASN HD22 H -18.846 0.193 21.035 1.00 . A A . 51 ASN HD22 1 1
18 57338 1 1 51 ASN N N -17.241 -1.676 18.066 1.00 . A A . 51 ASN N 1 1
18 57339 1 1 51 ASN ND2 N -18.736 -0.225 20.143 1.00 . A A . 51 ASN ND2 1 1
18 57340 1 1 51 ASN O O -18.056 -2.695 15.707 1.00 . A A . 51 ASN O 1 1
18 57341 1 1 51 ASN OD1 O -20.658 0.693 19.464 1.00 . A A . 51 ASN OD1 1 1
18 57342 1 1 52 LEU C C -20.599 -3.031 14.165 1.00 . A A . 52 LEU C 1 1
18 57343 1 1 52 LEU CA C -20.424 -4.053 15.276 1.00 . A A . 52 LEU CA 1 1
18 57344 1 1 52 LEU CB C -21.717 -4.859 15.451 1.00 . A A . 52 LEU CB 1 1
18 57345 1 1 52 LEU CD1 C -21.310 -5.864 17.737 1.00 . A A . 52 LEU CD1 1 1
18 57346 1 1 52 LEU CD2 C -22.878 -6.970 16.138 1.00 . A A . 52 LEU CD2 1 1
18 57347 1 1 52 LEU CG C -21.602 -6.154 16.271 1.00 . A A . 52 LEU CG 1 1
18 57348 1 1 52 LEU H H -20.677 -3.367 17.264 1.00 . A A . 52 LEU H 1 1
18 57349 1 1 52 LEU HA H -19.618 -4.723 15.014 1.00 . A A . 52 LEU HA 1 1
18 57350 1 1 52 LEU HB2 H -22.445 -4.222 15.929 1.00 . A A . 52 LEU HB2 1 1
18 57351 1 1 52 LEU HB3 H -22.084 -5.117 14.469 1.00 . A A . 52 LEU HB3 1 1
18 57352 1 1 52 LEU HD11 H -22.112 -5.271 18.154 1.00 . A A . 52 LEU HD11 1 1
18 57353 1 1 52 LEU HD12 H -20.379 -5.322 17.819 1.00 . A A . 52 LEU HD12 1 1
18 57354 1 1 52 LEU HD13 H -21.232 -6.796 18.280 1.00 . A A . 52 LEU HD13 1 1
18 57355 1 1 52 LEU HD21 H -22.783 -7.878 16.711 1.00 . A A . 52 LEU HD21 1 1
18 57356 1 1 52 LEU HD22 H -23.041 -7.216 15.098 1.00 . A A . 52 LEU HD22 1 1
18 57357 1 1 52 LEU HD23 H -23.713 -6.395 16.506 1.00 . A A . 52 LEU HD23 1 1
18 57358 1 1 52 LEU HG H -20.786 -6.746 15.880 1.00 . A A . 52 LEU HG 1 1
18 57359 1 1 52 LEU N N -20.053 -3.361 16.503 1.00 . A A . 52 LEU N 1 1
18 57360 1 1 52 LEU O O -20.269 -3.289 13.008 1.00 . A A . 52 LEU O 1 1
18 57361 1 1 53 THR C C -19.860 -0.327 13.106 1.00 . A A . 53 THR C 1 1
18 57362 1 1 53 THR CA C -21.237 -0.739 13.626 1.00 . A A . 53 THR CA 1 1
18 57363 1 1 53 THR CB C -21.885 0.462 14.333 1.00 . A A . 53 THR CB 1 1
18 57364 1 1 53 THR CG2 C -22.460 1.447 13.324 1.00 . A A . 53 THR CG2 1 1
18 57365 1 1 53 THR H H -21.443 -1.763 15.461 1.00 . A A . 53 THR H 1 1
18 57366 1 1 53 THR HA H -21.863 -1.034 12.797 1.00 . A A . 53 THR HA 1 1
18 57367 1 1 53 THR HB H -21.131 0.969 14.920 1.00 . A A . 53 THR HB 1 1
18 57368 1 1 53 THR HG1 H -23.702 -0.243 14.670 1.00 . A A . 53 THR HG1 1 1
18 57369 1 1 53 THR HG21 H -23.178 0.939 12.699 1.00 . A A . 53 THR HG21 1 1
18 57370 1 1 53 THR HG22 H -21.664 1.843 12.711 1.00 . A A . 53 THR HG22 1 1
18 57371 1 1 53 THR HG23 H -22.948 2.255 13.849 1.00 . A A . 53 THR HG23 1 1
18 57372 1 1 53 THR N N -21.114 -1.864 14.540 1.00 . A A . 53 THR N 1 1
18 57373 1 1 53 THR O O -19.667 -0.144 11.906 1.00 . A A . 53 THR O 1 1
18 57374 1 1 53 THR OG1 O -22.927 0.004 15.202 1.00 . A A . 53 THR OG1 1 1
18 57375 1 1 54 THR C C -16.911 -0.852 12.756 1.00 . A A . 54 THR C 1 1
18 57376 1 1 54 THR CA C -17.549 0.178 13.685 1.00 . A A . 54 THR CA 1 1
18 57377 1 1 54 THR CB C -16.687 0.313 14.953 1.00 . A A . 54 THR CB 1 1
18 57378 1 1 54 THR CG2 C -15.448 1.149 14.674 1.00 . A A . 54 THR CG2 1 1
18 57379 1 1 54 THR H H -19.123 -0.395 14.963 1.00 . A A . 54 THR H 1 1
18 57380 1 1 54 THR HA H -17.584 1.136 13.190 1.00 . A A . 54 THR HA 1 1
18 57381 1 1 54 THR HB H -16.377 -0.673 15.271 1.00 . A A . 54 THR HB 1 1
18 57382 1 1 54 THR HG1 H -17.748 1.805 15.708 1.00 . A A . 54 THR HG1 1 1
18 57383 1 1 54 THR HG21 H -14.864 1.241 15.577 1.00 . A A . 54 THR HG21 1 1
18 57384 1 1 54 THR HG22 H -15.744 2.131 14.336 1.00 . A A . 54 THR HG22 1 1
18 57385 1 1 54 THR HG23 H -14.855 0.669 13.909 1.00 . A A . 54 THR HG23 1 1
18 57386 1 1 54 THR N N -18.907 -0.212 14.026 1.00 . A A . 54 THR N 1 1
18 57387 1 1 54 THR O O -16.306 -0.502 11.741 1.00 . A A . 54 THR O 1 1
18 57388 1 1 54 THR OG1 O -17.451 0.925 15.999 1.00 . A A . 54 THR OG1 1 1
18 57389 1 1 55 ALA C C -17.064 -3.241 10.920 1.00 . A A . 55 ALA C 1 1
18 57390 1 1 55 ALA CA C -16.495 -3.216 12.335 1.00 . A A . 55 ALA CA 1 1
18 57391 1 1 55 ALA CB C -16.744 -4.545 13.035 1.00 . A A . 55 ALA CB 1 1
18 57392 1 1 55 ALA H H -17.575 -2.334 13.924 1.00 . A A . 55 ALA H 1 1
18 57393 1 1 55 ALA HA H -15.428 -3.062 12.277 1.00 . A A . 55 ALA HA 1 1
18 57394 1 1 55 ALA HB1 H -16.282 -5.341 12.470 1.00 . A A . 55 ALA HB1 1 1
18 57395 1 1 55 ALA HB2 H -17.808 -4.722 13.106 1.00 . A A . 55 ALA HB2 1 1
18 57396 1 1 55 ALA HB3 H -16.317 -4.513 14.027 1.00 . A A . 55 ALA HB3 1 1
18 57397 1 1 55 ALA N N -17.065 -2.124 13.110 1.00 . A A . 55 ALA N 1 1
18 57398 1 1 55 ALA O O -16.319 -3.158 9.947 1.00 . A A . 55 ALA O 1 1
18 57399 1 1 56 SER C C -18.744 -2.242 8.609 1.00 . A A . 56 SER C 1 1
18 57400 1 1 56 SER CA C -19.048 -3.438 9.514 1.00 . A A . 56 SER CA 1 1
18 57401 1 1 56 SER CB C -20.558 -3.597 9.699 1.00 . A A . 56 SER CB 1 1
18 57402 1 1 56 SER H H -18.938 -3.286 11.626 1.00 . A A . 56 SER H 1 1
18 57403 1 1 56 SER HA H -18.663 -4.329 9.041 1.00 . A A . 56 SER HA 1 1
18 57404 1 1 56 SER HB2 H -21.046 -3.510 8.739 1.00 . A A . 56 SER HB2 1 1
18 57405 1 1 56 SER HB3 H -20.767 -4.570 10.123 1.00 . A A . 56 SER HB3 1 1
18 57406 1 1 56 SER HG H -20.897 -2.853 11.484 1.00 . A A . 56 SER HG 1 1
18 57407 1 1 56 SER N N -18.388 -3.316 10.812 1.00 . A A . 56 SER N 1 1
18 57408 1 1 56 SER O O -18.595 -2.402 7.396 1.00 . A A . 56 SER O 1 1
18 57409 1 1 56 SER OG O -21.074 -2.602 10.566 1.00 . A A . 56 SER OG 1 1
18 57410 1 1 57 ALA C C -16.950 0.055 7.801 1.00 . A A . 57 ALA C 1 1
18 57411 1 1 57 ALA CA C -18.334 0.153 8.436 1.00 . A A . 57 ALA CA 1 1
18 57412 1 1 57 ALA CB C -18.422 1.383 9.328 1.00 . A A . 57 ALA CB 1 1
18 57413 1 1 57 ALA H H -18.783 -0.983 10.169 1.00 . A A . 57 ALA H 1 1
18 57414 1 1 57 ALA HA H -19.072 0.250 7.654 1.00 . A A . 57 ALA HA 1 1
18 57415 1 1 57 ALA HB1 H -19.415 1.453 9.745 1.00 . A A . 57 ALA HB1 1 1
18 57416 1 1 57 ALA HB2 H -18.212 2.267 8.744 1.00 . A A . 57 ALA HB2 1 1
18 57417 1 1 57 ALA HB3 H -17.699 1.299 10.126 1.00 . A A . 57 ALA HB3 1 1
18 57418 1 1 57 ALA N N -18.642 -1.053 9.199 1.00 . A A . 57 ALA N 1 1
18 57419 1 1 57 ALA O O -16.765 0.390 6.628 1.00 . A A . 57 ALA O 1 1
18 57420 1 1 58 ASN C C -14.522 -1.767 7.136 1.00 . A A . 58 ASN C 1 1
18 57421 1 1 58 ASN CA C -14.619 -0.584 8.093 1.00 . A A . 58 ASN CA 1 1
18 57422 1 1 58 ASN CB C -13.643 -0.771 9.261 1.00 . A A . 58 ASN CB 1 1
18 57423 1 1 58 ASN CG C -13.302 0.537 9.955 1.00 . A A . 58 ASN CG 1 1
18 57424 1 1 58 ASN H H -16.198 -0.672 9.504 1.00 . A A . 58 ASN H 1 1
18 57425 1 1 58 ASN HA H -14.352 0.314 7.558 1.00 . A A . 58 ASN HA 1 1
18 57426 1 1 58 ASN HB2 H -14.088 -1.434 9.987 1.00 . A A . 58 ASN HB2 1 1
18 57427 1 1 58 ASN HB3 H -12.728 -1.211 8.890 1.00 . A A . 58 ASN HB3 1 1
18 57428 1 1 58 ASN HD21 H -14.788 0.284 11.251 1.00 . A A . 58 ASN HD21 1 1
18 57429 1 1 58 ASN HD22 H -13.847 1.723 11.446 1.00 . A A . 58 ASN HD22 1 1
18 57430 1 1 58 ASN N N -15.985 -0.421 8.579 1.00 . A A . 58 ASN N 1 1
18 57431 1 1 58 ASN ND2 N -14.054 0.884 10.987 1.00 . A A . 58 ASN ND2 1 1
18 57432 1 1 58 ASN O O -13.766 -1.731 6.166 1.00 . A A . 58 ASN O 1 1
18 57433 1 1 58 ASN OD1 O -12.363 1.227 9.569 1.00 . A A . 58 ASN OD1 1 1
18 57434 1 1 59 LEU C C -15.799 -3.633 5.154 1.00 . A A . 59 LEU C 1 1
18 57435 1 1 59 LEU CA C -15.328 -3.990 6.558 1.00 . A A . 59 LEU CA 1 1
18 57436 1 1 59 LEU CB C -16.237 -5.059 7.169 1.00 . A A . 59 LEU CB 1 1
18 57437 1 1 59 LEU CD1 C -16.761 -6.600 9.080 1.00 . A A . 59 LEU CD1 1 1
18 57438 1 1 59 LEU CD2 C -14.424 -6.442 8.211 1.00 . A A . 59 LEU CD2 1 1
18 57439 1 1 59 LEU CG C -15.716 -5.682 8.466 1.00 . A A . 59 LEU CG 1 1
18 57440 1 1 59 LEU H H -15.868 -2.779 8.209 1.00 . A A . 59 LEU H 1 1
18 57441 1 1 59 LEU HA H -14.322 -4.380 6.497 1.00 . A A . 59 LEU HA 1 1
18 57442 1 1 59 LEU HB2 H -17.199 -4.611 7.371 1.00 . A A . 59 LEU HB2 1 1
18 57443 1 1 59 LEU HB3 H -16.370 -5.849 6.445 1.00 . A A . 59 LEU HB3 1 1
18 57444 1 1 59 LEU HD11 H -16.362 -7.050 9.977 1.00 . A A . 59 LEU HD11 1 1
18 57445 1 1 59 LEU HD12 H -17.019 -7.374 8.372 1.00 . A A . 59 LEU HD12 1 1
18 57446 1 1 59 LEU HD13 H -17.643 -6.027 9.325 1.00 . A A . 59 LEU HD13 1 1
18 57447 1 1 59 LEU HD21 H -14.604 -7.228 7.492 1.00 . A A . 59 LEU HD21 1 1
18 57448 1 1 59 LEU HD22 H -14.072 -6.874 9.136 1.00 . A A . 59 LEU HD22 1 1
18 57449 1 1 59 LEU HD23 H -13.679 -5.764 7.823 1.00 . A A . 59 LEU HD23 1 1
18 57450 1 1 59 LEU HG H -15.506 -4.894 9.176 1.00 . A A . 59 LEU HG 1 1
18 57451 1 1 59 LEU N N -15.298 -2.807 7.408 1.00 . A A . 59 LEU N 1 1
18 57452 1 1 59 LEU O O -15.202 -4.055 4.163 1.00 . A A . 59 LEU O 1 1
18 57453 1 1 60 GLN C C -16.355 -1.512 3.069 1.00 . A A . 60 GLN C 1 1
18 57454 1 1 60 GLN CA C -17.374 -2.394 3.782 1.00 . A A . 60 GLN CA 1 1
18 57455 1 1 60 GLN CB C -18.697 -1.642 3.956 1.00 . A A . 60 GLN CB 1 1
18 57456 1 1 60 GLN CD C -21.125 -1.768 4.666 1.00 . A A . 60 GLN CD 1 1
18 57457 1 1 60 GLN CG C -19.825 -2.523 4.462 1.00 . A A . 60 GLN CG 1 1
18 57458 1 1 60 GLN H H -17.303 -2.542 5.898 1.00 . A A . 60 GLN H 1 1
18 57459 1 1 60 GLN HA H -17.550 -3.273 3.181 1.00 . A A . 60 GLN HA 1 1
18 57460 1 1 60 GLN HB2 H -18.552 -0.836 4.661 1.00 . A A . 60 GLN HB2 1 1
18 57461 1 1 60 GLN HB3 H -18.989 -1.229 3.002 1.00 . A A . 60 GLN HB3 1 1
18 57462 1 1 60 GLN HE21 H -21.635 -3.014 6.119 1.00 . A A . 60 GLN HE21 1 1
18 57463 1 1 60 GLN HE22 H -22.781 -1.767 5.769 1.00 . A A . 60 GLN HE22 1 1
18 57464 1 1 60 GLN HG2 H -20.000 -3.312 3.743 1.00 . A A . 60 GLN HG2 1 1
18 57465 1 1 60 GLN HG3 H -19.527 -2.960 5.405 1.00 . A A . 60 GLN HG3 1 1
18 57466 1 1 60 GLN N N -16.857 -2.837 5.071 1.00 . A A . 60 GLN N 1 1
18 57467 1 1 60 GLN NE2 N -21.925 -2.226 5.616 1.00 . A A . 60 GLN NE2 1 1
18 57468 1 1 60 GLN O O -16.198 -1.588 1.849 1.00 . A A . 60 GLN O 1 1
18 57469 1 1 60 GLN OE1 O -21.407 -0.780 3.980 1.00 . A A . 60 GLN OE1 1 1
18 57470 1 1 61 ALA C C -13.453 -0.630 2.739 1.00 . A A . 61 ALA C 1 1
18 57471 1 1 61 ALA CA C -14.621 0.182 3.291 1.00 . A A . 61 ALA CA 1 1
18 57472 1 1 61 ALA CB C -14.134 1.157 4.352 1.00 . A A . 61 ALA CB 1 1
18 57473 1 1 61 ALA H H -15.835 -0.664 4.802 1.00 . A A . 61 ALA H 1 1
18 57474 1 1 61 ALA HA H -15.062 0.754 2.485 1.00 . A A . 61 ALA HA 1 1
18 57475 1 1 61 ALA HB1 H -13.657 0.610 5.152 1.00 . A A . 61 ALA HB1 1 1
18 57476 1 1 61 ALA HB2 H -14.975 1.709 4.746 1.00 . A A . 61 ALA HB2 1 1
18 57477 1 1 61 ALA HB3 H -13.427 1.843 3.913 1.00 . A A . 61 ALA HB3 1 1
18 57478 1 1 61 ALA N N -15.651 -0.690 3.840 1.00 . A A . 61 ALA N 1 1
18 57479 1 1 61 ALA O O -12.957 -0.357 1.645 1.00 . A A . 61 ALA O 1 1
18 57480 1 1 62 LEU C C -12.331 -3.304 1.836 1.00 . A A . 62 LEU C 1 1
18 57481 1 1 62 LEU CA C -11.931 -2.500 3.067 1.00 . A A . 62 LEU CA 1 1
18 57482 1 1 62 LEU CB C -11.500 -3.443 4.194 1.00 . A A . 62 LEU CB 1 1
18 57483 1 1 62 LEU CD1 C -10.515 -3.790 6.468 1.00 . A A . 62 LEU CD1 1 1
18 57484 1 1 62 LEU CD2 C -9.638 -1.973 4.998 1.00 . A A . 62 LEU CD2 1 1
18 57485 1 1 62 LEU CG C -10.870 -2.762 5.409 1.00 . A A . 62 LEU CG 1 1
18 57486 1 1 62 LEU H H -13.447 -1.794 4.370 1.00 . A A . 62 LEU H 1 1
18 57487 1 1 62 LEU HA H -11.095 -1.868 2.804 1.00 . A A . 62 LEU HA 1 1
18 57488 1 1 62 LEU HB2 H -12.369 -3.992 4.526 1.00 . A A . 62 LEU HB2 1 1
18 57489 1 1 62 LEU HB3 H -10.783 -4.144 3.792 1.00 . A A . 62 LEU HB3 1 1
18 57490 1 1 62 LEU HD11 H -11.405 -4.324 6.765 1.00 . A A . 62 LEU HD11 1 1
18 57491 1 1 62 LEU HD12 H -10.091 -3.290 7.327 1.00 . A A . 62 LEU HD12 1 1
18 57492 1 1 62 LEU HD13 H -9.793 -4.488 6.066 1.00 . A A . 62 LEU HD13 1 1
18 57493 1 1 62 LEU HD21 H -9.211 -1.492 5.867 1.00 . A A . 62 LEU HD21 1 1
18 57494 1 1 62 LEU HD22 H -9.916 -1.223 4.272 1.00 . A A . 62 LEU HD22 1 1
18 57495 1 1 62 LEU HD23 H -8.910 -2.643 4.562 1.00 . A A . 62 LEU HD23 1 1
18 57496 1 1 62 LEU HG H -11.583 -2.071 5.837 1.00 . A A . 62 LEU HG 1 1
18 57497 1 1 62 LEU N N -13.023 -1.635 3.495 1.00 . A A . 62 LEU N 1 1
18 57498 1 1 62 LEU O O -11.514 -3.547 0.954 1.00 . A A . 62 LEU O 1 1
18 57499 1 1 63 LYS C C -14.088 -3.460 -0.607 1.00 . A A . 63 LYS C 1 1
18 57500 1 1 63 LYS CA C -14.121 -4.395 0.600 1.00 . A A . 63 LYS CA 1 1
18 57501 1 1 63 LYS CB C -15.549 -4.892 0.862 1.00 . A A . 63 LYS CB 1 1
18 57502 1 1 63 LYS CD C -17.644 -5.945 -0.059 1.00 . A A . 63 LYS CD 1 1
18 57503 1 1 63 LYS CE C -17.533 -7.415 0.312 1.00 . A A . 63 LYS CE 1 1
18 57504 1 1 63 LYS CG C -16.287 -5.346 -0.392 1.00 . A A . 63 LYS CG 1 1
18 57505 1 1 63 LYS H H -14.179 -3.574 2.558 1.00 . A A . 63 LYS H 1 1
18 57506 1 1 63 LYS HA H -13.486 -5.244 0.397 1.00 . A A . 63 LYS HA 1 1
18 57507 1 1 63 LYS HB2 H -15.505 -5.725 1.547 1.00 . A A . 63 LYS HB2 1 1
18 57508 1 1 63 LYS HB3 H -16.116 -4.094 1.317 1.00 . A A . 63 LYS HB3 1 1
18 57509 1 1 63 LYS HD2 H -18.072 -5.406 0.774 1.00 . A A . 63 LYS HD2 1 1
18 57510 1 1 63 LYS HD3 H -18.290 -5.849 -0.920 1.00 . A A . 63 LYS HD3 1 1
18 57511 1 1 63 LYS HE2 H -16.732 -7.534 1.026 1.00 . A A . 63 LYS HE2 1 1
18 57512 1 1 63 LYS HE3 H -18.464 -7.733 0.759 1.00 . A A . 63 LYS HE3 1 1
18 57513 1 1 63 LYS HG2 H -16.432 -4.494 -1.040 1.00 . A A . 63 LYS HG2 1 1
18 57514 1 1 63 LYS HG3 H -15.689 -6.090 -0.899 1.00 . A A . 63 LYS HG3 1 1
18 57515 1 1 63 LYS HZ1 H -17.167 -9.267 -0.604 1.00 . A A . 63 LYS HZ1 1 1
18 57516 1 1 63 LYS HZ2 H -16.360 -7.967 -1.332 1.00 . A A . 63 LYS HZ2 1 1
18 57517 1 1 63 LYS HZ3 H -18.024 -8.170 -1.571 1.00 . A A . 63 LYS HZ3 1 1
18 57518 1 1 63 LYS N N -13.592 -3.717 1.780 1.00 . A A . 63 LYS N 1 1
18 57519 1 1 63 LYS NZ N -17.250 -8.263 -0.877 1.00 . A A . 63 LYS NZ 1 1
18 57520 1 1 63 LYS O O -13.830 -3.888 -1.729 1.00 . A A . 63 LYS O 1 1
18 57521 1 1 64 SER C C -12.885 -0.957 -1.941 1.00 . A A . 64 SER C 1 1
18 57522 1 1 64 SER CA C -14.304 -1.168 -1.412 1.00 . A A . 64 SER CA 1 1
18 57523 1 1 64 SER CB C -14.876 0.149 -0.886 1.00 . A A . 64 SER CB 1 1
18 57524 1 1 64 SER H H -14.511 -1.897 0.564 1.00 . A A . 64 SER H 1 1
18 57525 1 1 64 SER HA H -14.927 -1.525 -2.219 1.00 . A A . 64 SER HA 1 1
18 57526 1 1 64 SER HB2 H -14.222 0.544 -0.122 1.00 . A A . 64 SER HB2 1 1
18 57527 1 1 64 SER HB3 H -14.951 0.858 -1.698 1.00 . A A . 64 SER HB3 1 1
18 57528 1 1 64 SER HG H -16.086 -0.508 0.520 1.00 . A A . 64 SER HG 1 1
18 57529 1 1 64 SER N N -14.320 -2.176 -0.356 1.00 . A A . 64 SER N 1 1
18 57530 1 1 64 SER O O -12.694 -0.520 -3.079 1.00 . A A . 64 SER O 1 1
18 57531 1 1 64 SER OG O -16.167 -0.046 -0.327 1.00 . A A . 64 SER OG 1 1
18 57532 1 1 65 GLY C C -10.022 -2.516 -2.093 1.00 . A A . 65 GLY C 1 1
18 57533 1 1 65 GLY CA C -10.511 -1.189 -1.540 1.00 . A A . 65 GLY CA 1 1
18 57534 1 1 65 GLY H H -12.102 -1.495 -0.179 1.00 . A A . 65 GLY H 1 1
18 57535 1 1 65 GLY HA2 H -10.420 -0.433 -2.307 1.00 . A A . 65 GLY HA2 1 1
18 57536 1 1 65 GLY HA3 H -9.893 -0.912 -0.699 1.00 . A A . 65 GLY HA3 1 1
18 57537 1 1 65 GLY N N -11.893 -1.253 -1.106 1.00 . A A . 65 GLY N 1 1
18 57538 1 1 65 GLY O O -8.955 -2.587 -2.699 1.00 . A A . 65 GLY O 1 1
18 57539 1 1 66 GLY C C -9.620 -5.675 -1.380 1.00 . A A . 66 GLY C 1 1
18 57540 1 1 66 GLY CA C -10.451 -4.886 -2.374 1.00 . A A . 66 GLY CA 1 1
18 57541 1 1 66 GLY H H -11.650 -3.441 -1.397 1.00 . A A . 66 GLY H 1 1
18 57542 1 1 66 GLY HA2 H -11.354 -5.436 -2.586 1.00 . A A . 66 GLY HA2 1 1
18 57543 1 1 66 GLY HA3 H -9.887 -4.776 -3.288 1.00 . A A . 66 GLY HA3 1 1
18 57544 1 1 66 GLY N N -10.810 -3.566 -1.882 1.00 . A A . 66 GLY N 1 1
18 57545 1 1 66 GLY O O -8.860 -6.565 -1.765 1.00 . A A . 66 GLY O 1 1
18 57546 1 1 67 LEU C C -9.720 -7.231 1.502 1.00 . A A . 67 LEU C 1 1
18 57547 1 1 67 LEU CA C -8.993 -6.006 0.949 1.00 . A A . 67 LEU CA 1 1
18 57548 1 1 67 LEU CB C -8.684 -5.029 2.098 1.00 . A A . 67 LEU CB 1 1
18 57549 1 1 67 LEU CD1 C -6.293 -4.665 1.415 1.00 . A A . 67 LEU CD1 1 1
18 57550 1 1 67 LEU CD2 C -8.023 -2.980 0.781 1.00 . A A . 67 LEU CD2 1 1
18 57551 1 1 67 LEU CG C -7.586 -3.988 1.830 1.00 . A A . 67 LEU CG 1 1
18 57552 1 1 67 LEU H H -10.406 -4.645 0.143 1.00 . A A . 67 LEU H 1 1
18 57553 1 1 67 LEU HA H -8.062 -6.331 0.512 1.00 . A A . 67 LEU HA 1 1
18 57554 1 1 67 LEU HB2 H -9.593 -4.500 2.342 1.00 . A A . 67 LEU HB2 1 1
18 57555 1 1 67 LEU HB3 H -8.388 -5.610 2.958 1.00 . A A . 67 LEU HB3 1 1
18 57556 1 1 67 LEU HD11 H -6.454 -5.219 0.501 1.00 . A A . 67 LEU HD11 1 1
18 57557 1 1 67 LEU HD12 H -5.974 -5.341 2.194 1.00 . A A . 67 LEU HD12 1 1
18 57558 1 1 67 LEU HD13 H -5.532 -3.918 1.255 1.00 . A A . 67 LEU HD13 1 1
18 57559 1 1 67 LEU HD21 H -7.241 -2.250 0.638 1.00 . A A . 67 LEU HD21 1 1
18 57560 1 1 67 LEU HD22 H -8.924 -2.483 1.113 1.00 . A A . 67 LEU HD22 1 1
18 57561 1 1 67 LEU HD23 H -8.216 -3.490 -0.151 1.00 . A A . 67 LEU HD23 1 1
18 57562 1 1 67 LEU HG H -7.391 -3.447 2.745 1.00 . A A . 67 LEU HG 1 1
18 57563 1 1 67 LEU N N -9.766 -5.351 -0.101 1.00 . A A . 67 LEU N 1 1
18 57564 1 1 67 LEU O O -9.132 -8.307 1.619 1.00 . A A . 67 LEU O 1 1
18 57565 1 1 68 VAL C C -12.936 -8.610 1.646 1.00 . A A . 68 VAL C 1 1
18 57566 1 1 68 VAL CA C -11.745 -8.151 2.481 1.00 . A A . 68 VAL CA 1 1
18 57567 1 1 68 VAL CB C -12.243 -7.744 3.888 1.00 . A A . 68 VAL CB 1 1
18 57568 1 1 68 VAL CG1 C -11.074 -7.367 4.786 1.00 . A A . 68 VAL CG1 1 1
18 57569 1 1 68 VAL CG2 C -13.253 -6.606 3.803 1.00 . A A . 68 VAL CG2 1 1
18 57570 1 1 68 VAL H H -11.455 -6.239 1.616 1.00 . A A . 68 VAL H 1 1
18 57571 1 1 68 VAL HA H -11.070 -8.987 2.600 1.00 . A A . 68 VAL HA 1 1
18 57572 1 1 68 VAL HB H -12.737 -8.599 4.328 1.00 . A A . 68 VAL HB 1 1
18 57573 1 1 68 VAL HG11 H -10.540 -6.535 4.352 1.00 . A A . 68 VAL HG11 1 1
18 57574 1 1 68 VAL HG12 H -10.407 -8.211 4.883 1.00 . A A . 68 VAL HG12 1 1
18 57575 1 1 68 VAL HG13 H -11.444 -7.088 5.762 1.00 . A A . 68 VAL HG13 1 1
18 57576 1 1 68 VAL HG21 H -14.103 -6.921 3.214 1.00 . A A . 68 VAL HG21 1 1
18 57577 1 1 68 VAL HG22 H -12.791 -5.748 3.337 1.00 . A A . 68 VAL HG22 1 1
18 57578 1 1 68 VAL HG23 H -13.582 -6.341 4.797 1.00 . A A . 68 VAL HG23 1 1
18 57579 1 1 68 VAL N N -11.000 -7.077 1.830 1.00 . A A . 68 VAL N 1 1
18 57580 1 1 68 VAL O O -13.437 -7.877 0.790 1.00 . A A . 68 VAL O 1 1
18 57581 1 1 69 GLU C C -15.517 -10.927 2.264 1.00 . A A . 69 GLU C 1 1
18 57582 1 1 69 GLU CA C -14.511 -10.426 1.222 1.00 . A A . 69 GLU CA 1 1
18 57583 1 1 69 GLU CB C -14.027 -11.579 0.336 1.00 . A A . 69 GLU CB 1 1
18 57584 1 1 69 GLU CD C -16.149 -11.880 -0.989 1.00 . A A . 69 GLU CD 1 1
18 57585 1 1 69 GLU CG C -14.665 -11.611 -1.043 1.00 . A A . 69 GLU CG 1 1
18 57586 1 1 69 GLU H H -12.912 -10.361 2.599 1.00 . A A . 69 GLU H 1 1
18 57587 1 1 69 GLU HA H -14.976 -9.669 0.610 1.00 . A A . 69 GLU HA 1 1
18 57588 1 1 69 GLU HB2 H -12.957 -11.495 0.210 1.00 . A A . 69 GLU HB2 1 1
18 57589 1 1 69 GLU HB3 H -14.248 -12.514 0.831 1.00 . A A . 69 GLU HB3 1 1
18 57590 1 1 69 GLU HG2 H -14.506 -10.656 -1.522 1.00 . A A . 69 GLU HG2 1 1
18 57591 1 1 69 GLU HG3 H -14.192 -12.388 -1.627 1.00 . A A . 69 GLU HG3 1 1
18 57592 1 1 69 GLU N N -13.375 -9.832 1.909 1.00 . A A . 69 GLU N 1 1
18 57593 1 1 69 GLU O O -15.152 -11.139 3.420 1.00 . A A . 69 GLU O 1 1
18 57594 1 1 69 GLU OE1 O -16.928 -10.906 -0.873 1.00 . A A . 69 GLU OE1 1 1
18 57595 1 1 69 GLU OE2 O -16.543 -13.061 -1.036 1.00 . A A . 69 GLU OE2 1 1
18 57596 1 1 70 ALA C C -18.500 -12.802 2.413 1.00 . A A . 70 ALA C 1 1
18 57597 1 1 70 ALA CA C -17.826 -11.487 2.799 1.00 . A A . 70 ALA CA 1 1
18 57598 1 1 70 ALA CB C -18.860 -10.373 2.882 1.00 . A A . 70 ALA CB 1 1
18 57599 1 1 70 ALA H H -16.987 -11.038 0.901 1.00 . A A . 70 ALA H 1 1
18 57600 1 1 70 ALA HA H -17.379 -11.599 3.775 1.00 . A A . 70 ALA HA 1 1
18 57601 1 1 70 ALA HB1 H -19.606 -10.627 3.618 1.00 . A A . 70 ALA HB1 1 1
18 57602 1 1 70 ALA HB2 H -19.334 -10.250 1.919 1.00 . A A . 70 ALA HB2 1 1
18 57603 1 1 70 ALA HB3 H -18.375 -9.451 3.164 1.00 . A A . 70 ALA HB3 1 1
18 57604 1 1 70 ALA N N -16.769 -11.122 1.861 1.00 . A A . 70 ALA N 1 1
18 57605 1 1 70 ALA O O -18.919 -12.993 1.273 1.00 . A A . 70 ALA O 1 1
18 57606 1 1 71 ARG C C -20.583 -15.003 3.935 1.00 . A A . 71 ARG C 1 1
18 57607 1 1 71 ARG CA C -19.254 -14.985 3.179 1.00 . A A . 71 ARG CA 1 1
18 57608 1 1 71 ARG CB C -18.348 -16.112 3.684 1.00 . A A . 71 ARG CB 1 1
18 57609 1 1 71 ARG CD C -17.778 -18.559 3.667 1.00 . A A . 71 ARG CD 1 1
18 57610 1 1 71 ARG CG C -18.639 -17.465 3.055 1.00 . A A . 71 ARG CG 1 1
18 57611 1 1 71 ARG CZ C -18.198 -20.919 3.050 1.00 . A A . 71 ARG CZ 1 1
18 57612 1 1 71 ARG H H -18.226 -13.493 4.264 1.00 . A A . 71 ARG H 1 1
18 57613 1 1 71 ARG HA H -19.438 -15.113 2.123 1.00 . A A . 71 ARG HA 1 1
18 57614 1 1 71 ARG HB2 H -17.321 -15.854 3.475 1.00 . A A . 71 ARG HB2 1 1
18 57615 1 1 71 ARG HB3 H -18.476 -16.202 4.754 1.00 . A A . 71 ARG HB3 1 1
18 57616 1 1 71 ARG HD2 H -16.790 -18.162 3.849 1.00 . A A . 71 ARG HD2 1 1
18 57617 1 1 71 ARG HD3 H -18.221 -18.866 4.603 1.00 . A A . 71 ARG HD3 1 1
18 57618 1 1 71 ARG HE H -17.148 -19.611 1.959 1.00 . A A . 71 ARG HE 1 1
18 57619 1 1 71 ARG HG2 H -19.679 -17.709 3.216 1.00 . A A . 71 ARG HG2 1 1
18 57620 1 1 71 ARG HG3 H -18.438 -17.409 1.995 1.00 . A A . 71 ARG HG3 1 1
18 57621 1 1 71 ARG HH11 H -19.063 -20.363 4.807 1.00 . A A . 71 ARG HH11 1 1
18 57622 1 1 71 ARG HH12 H -19.328 -22.016 4.340 1.00 . A A . 71 ARG HH12 1 1
18 57623 1 1 71 ARG HH21 H -17.463 -21.775 1.369 1.00 . A A . 71 ARG HH21 1 1
18 57624 1 1 71 ARG HH22 H -18.404 -22.830 2.379 1.00 . A A . 71 ARG HH22 1 1
18 57625 1 1 71 ARG N N -18.603 -13.700 3.379 1.00 . A A . 71 ARG N 1 1
18 57626 1 1 71 ARG NE N -17.667 -19.724 2.790 1.00 . A A . 71 ARG NE 1 1
18 57627 1 1 71 ARG NH1 N -18.918 -21.113 4.153 1.00 . A A . 71 ARG NH1 1 1
18 57628 1 1 71 ARG NH2 N -18.007 -21.919 2.197 1.00 . A A . 71 ARG NH2 1 1
18 57629 1 1 71 ARG O O -20.606 -14.885 5.160 1.00 . A A . 71 ARG O 1 1
18 57630 1 1 72 ARG C C -23.459 -16.503 4.238 1.00 . A A . 72 ARG C 1 1
18 57631 1 1 72 ARG CA C -23.012 -15.105 3.817 1.00 . A A . 72 ARG CA 1 1
18 57632 1 1 72 ARG CB C -24.034 -14.500 2.844 1.00 . A A . 72 ARG CB 1 1
18 57633 1 1 72 ARG CD C -25.825 -13.873 4.523 1.00 . A A . 72 ARG CD 1 1
18 57634 1 1 72 ARG CG C -25.487 -14.675 3.273 1.00 . A A . 72 ARG CG 1 1
18 57635 1 1 72 ARG CZ C -26.661 -11.603 5.021 1.00 . A A . 72 ARG CZ 1 1
18 57636 1 1 72 ARG H H -21.604 -15.264 2.235 1.00 . A A . 72 ARG H 1 1
18 57637 1 1 72 ARG HA H -22.956 -14.482 4.698 1.00 . A A . 72 ARG HA 1 1
18 57638 1 1 72 ARG HB2 H -23.835 -13.441 2.749 1.00 . A A . 72 ARG HB2 1 1
18 57639 1 1 72 ARG HB3 H -23.909 -14.966 1.878 1.00 . A A . 72 ARG HB3 1 1
18 57640 1 1 72 ARG HD2 H -26.748 -14.250 4.937 1.00 . A A . 72 ARG HD2 1 1
18 57641 1 1 72 ARG HD3 H -25.029 -14.006 5.242 1.00 . A A . 72 ARG HD3 1 1
18 57642 1 1 72 ARG HE H -25.558 -12.097 3.424 1.00 . A A . 72 ARG HE 1 1
18 57643 1 1 72 ARG HG2 H -26.128 -14.345 2.469 1.00 . A A . 72 ARG HG2 1 1
18 57644 1 1 72 ARG HG3 H -25.666 -15.722 3.470 1.00 . A A . 72 ARG HG3 1 1
18 57645 1 1 72 ARG HH11 H -27.181 -13.019 6.379 1.00 . A A . 72 ARG HH11 1 1
18 57646 1 1 72 ARG HH12 H -27.754 -11.413 6.728 1.00 . A A . 72 ARG HH12 1 1
18 57647 1 1 72 ARG HH21 H -26.327 -9.992 3.832 1.00 . A A . 72 ARG HH21 1 1
18 57648 1 1 72 ARG HH22 H -27.276 -9.675 5.259 1.00 . A A . 72 ARG HH22 1 1
18 57649 1 1 72 ARG N N -21.684 -15.134 3.208 1.00 . A A . 72 ARG N 1 1
18 57650 1 1 72 ARG NE N -25.981 -12.445 4.241 1.00 . A A . 72 ARG NE 1 1
18 57651 1 1 72 ARG NH1 N -27.246 -12.047 6.130 1.00 . A A . 72 ARG NH1 1 1
18 57652 1 1 72 ARG NH2 N -26.763 -10.322 4.679 1.00 . A A . 72 ARG NH2 1 1
18 57653 1 1 72 ARG O O -23.634 -17.393 3.402 1.00 . A A . 72 ARG O 1 1
18 57654 1 1 73 GLU C C -25.267 -17.595 7.088 1.00 . A A . 73 GLU C 1 1
18 57655 1 1 73 GLU CA C -24.187 -17.921 6.067 1.00 . A A . 73 GLU CA 1 1
18 57656 1 1 73 GLU CB C -23.106 -18.803 6.692 1.00 . A A . 73 GLU CB 1 1
18 57657 1 1 73 GLU CD C -21.224 -20.423 6.253 1.00 . A A . 73 GLU CD 1 1
18 57658 1 1 73 GLU CG C -22.077 -19.305 5.694 1.00 . A A . 73 GLU CG 1 1
18 57659 1 1 73 GLU H H -23.375 -15.973 6.163 1.00 . A A . 73 GLU H 1 1
18 57660 1 1 73 GLU HA H -24.642 -18.453 5.246 1.00 . A A . 73 GLU HA 1 1
18 57661 1 1 73 GLU HB2 H -22.592 -18.237 7.452 1.00 . A A . 73 GLU HB2 1 1
18 57662 1 1 73 GLU HB3 H -23.577 -19.661 7.152 1.00 . A A . 73 GLU HB3 1 1
18 57663 1 1 73 GLU HG2 H -22.592 -19.669 4.818 1.00 . A A . 73 GLU HG2 1 1
18 57664 1 1 73 GLU HG3 H -21.433 -18.484 5.417 1.00 . A A . 73 GLU HG3 1 1
18 57665 1 1 73 GLU N N -23.629 -16.689 5.537 1.00 . A A . 73 GLU N 1 1
18 57666 1 1 73 GLU O O -24.976 -17.260 8.238 1.00 . A A . 73 GLU O 1 1
18 57667 1 1 73 GLU OE1 O -21.714 -21.569 6.314 1.00 . A A . 73 GLU OE1 1 1
18 57668 1 1 73 GLU OE2 O -20.058 -20.165 6.614 1.00 . A A . 73 GLU OE2 1 1
18 57669 1 1 74 GLY C C -27.649 -15.853 7.846 1.00 . A A . 74 GLY C 1 1
18 57670 1 1 74 GLY CA C -27.623 -17.328 7.503 1.00 . A A . 74 GLY CA 1 1
18 57671 1 1 74 GLY H H -26.678 -17.942 5.713 1.00 . A A . 74 GLY H 1 1
18 57672 1 1 74 GLY HA2 H -28.542 -17.587 7.001 1.00 . A A . 74 GLY HA2 1 1
18 57673 1 1 74 GLY HA3 H -27.548 -17.899 8.417 1.00 . A A . 74 GLY HA3 1 1
18 57674 1 1 74 GLY N N -26.512 -17.662 6.646 1.00 . A A . 74 GLY N 1 1
18 57675 1 1 74 GLY O O -27.553 -14.995 6.965 1.00 . A A . 74 GLY O 1 1
18 57676 1 1 75 THR C C -26.397 -13.615 9.805 1.00 . A A . 75 THR C 1 1
18 57677 1 1 75 THR CA C -27.797 -14.175 9.576 1.00 . A A . 75 THR CA 1 1
18 57678 1 1 75 THR CB C -28.624 -14.055 10.865 1.00 . A A . 75 THR CB 1 1
18 57679 1 1 75 THR CG2 C -30.112 -14.140 10.561 1.00 . A A . 75 THR CG2 1 1
18 57680 1 1 75 THR H H -27.809 -16.276 9.789 1.00 . A A . 75 THR H 1 1
18 57681 1 1 75 THR HA H -28.283 -13.592 8.810 1.00 . A A . 75 THR HA 1 1
18 57682 1 1 75 THR HB H -28.417 -13.097 11.319 1.00 . A A . 75 THR HB 1 1
18 57683 1 1 75 THR HG1 H -28.419 -14.798 12.686 1.00 . A A . 75 THR HG1 1 1
18 57684 1 1 75 THR HG21 H -30.394 -13.324 9.911 1.00 . A A . 75 THR HG21 1 1
18 57685 1 1 75 THR HG22 H -30.672 -14.078 11.482 1.00 . A A . 75 THR HG22 1 1
18 57686 1 1 75 THR HG23 H -30.325 -15.079 10.073 1.00 . A A . 75 THR HG23 1 1
18 57687 1 1 75 THR N N -27.752 -15.552 9.126 1.00 . A A . 75 THR N 1 1
18 57688 1 1 75 THR O O -26.232 -12.427 10.076 1.00 . A A . 75 THR O 1 1
18 57689 1 1 75 THR OG1 O -28.256 -15.098 11.779 1.00 . A A . 75 THR OG1 1 1
18 57690 1 1 76 ARG C C -23.235 -13.923 8.610 1.00 . A A . 76 ARG C 1 1
18 57691 1 1 76 ARG CA C -24.017 -14.039 9.906 1.00 . A A . 76 ARG CA 1 1
18 57692 1 1 76 ARG CB C -23.297 -14.994 10.856 1.00 . A A . 76 ARG CB 1 1
18 57693 1 1 76 ARG CD C -22.757 -15.588 13.233 1.00 . A A . 76 ARG CD 1 1
18 57694 1 1 76 ARG CG C -23.617 -14.740 12.315 1.00 . A A . 76 ARG CG 1 1
18 57695 1 1 76 ARG CZ C -22.684 -15.920 15.677 1.00 . A A . 76 ARG CZ 1 1
18 57696 1 1 76 ARG H H -25.565 -15.389 9.396 1.00 . A A . 76 ARG H 1 1
18 57697 1 1 76 ARG HA H -24.056 -13.064 10.369 1.00 . A A . 76 ARG HA 1 1
18 57698 1 1 76 ARG HB2 H -23.581 -16.007 10.615 1.00 . A A . 76 ARG HB2 1 1
18 57699 1 1 76 ARG HB3 H -22.231 -14.887 10.719 1.00 . A A . 76 ARG HB3 1 1
18 57700 1 1 76 ARG HD2 H -23.098 -16.610 13.182 1.00 . A A . 76 ARG HD2 1 1
18 57701 1 1 76 ARG HD3 H -21.731 -15.534 12.898 1.00 . A A . 76 ARG HD3 1 1
18 57702 1 1 76 ARG HE H -23.000 -14.157 14.758 1.00 . A A . 76 ARG HE 1 1
18 57703 1 1 76 ARG HG2 H -23.440 -13.699 12.537 1.00 . A A . 76 ARG HG2 1 1
18 57704 1 1 76 ARG HG3 H -24.656 -14.977 12.492 1.00 . A A . 76 ARG HG3 1 1
18 57705 1 1 76 ARG HH11 H -22.354 -17.607 14.594 1.00 . A A . 76 ARG HH11 1 1
18 57706 1 1 76 ARG HH12 H -22.365 -17.816 16.317 1.00 . A A . 76 ARG HH12 1 1
18 57707 1 1 76 ARG HH21 H -22.973 -14.431 17.028 1.00 . A A . 76 ARG HH21 1 1
18 57708 1 1 76 ARG HH22 H -22.662 -16.010 17.703 1.00 . A A . 76 ARG HH22 1 1
18 57709 1 1 76 ARG N N -25.387 -14.463 9.672 1.00 . A A . 76 ARG N 1 1
18 57710 1 1 76 ARG NE N -22.830 -15.130 14.616 1.00 . A A . 76 ARG NE 1 1
18 57711 1 1 76 ARG NH1 N -22.438 -17.215 15.518 1.00 . A A . 76 ARG NH1 1 1
18 57712 1 1 76 ARG NH2 N -22.781 -15.415 16.898 1.00 . A A . 76 ARG NH2 1 1
18 57713 1 1 76 ARG O O -23.402 -14.723 7.688 1.00 . A A . 76 ARG O 1 1
18 57714 1 1 77 GLN C C -20.052 -12.899 7.927 1.00 . A A . 77 GLN C 1 1
18 57715 1 1 77 GLN CA C -21.480 -12.748 7.432 1.00 . A A . 77 GLN CA 1 1
18 57716 1 1 77 GLN CB C -21.659 -11.389 6.747 1.00 . A A . 77 GLN CB 1 1
18 57717 1 1 77 GLN CD C -23.097 -9.949 5.239 1.00 . A A . 77 GLN CD 1 1
18 57718 1 1 77 GLN CG C -23.018 -11.205 6.090 1.00 . A A . 77 GLN CG 1 1
18 57719 1 1 77 GLN H H -22.388 -12.241 9.265 1.00 . A A . 77 GLN H 1 1
18 57720 1 1 77 GLN HA H -21.686 -13.534 6.719 1.00 . A A . 77 GLN HA 1 1
18 57721 1 1 77 GLN HB2 H -21.533 -10.610 7.484 1.00 . A A . 77 GLN HB2 1 1
18 57722 1 1 77 GLN HB3 H -20.900 -11.280 5.988 1.00 . A A . 77 GLN HB3 1 1
18 57723 1 1 77 GLN HE21 H -21.773 -9.027 6.397 1.00 . A A . 77 GLN HE21 1 1
18 57724 1 1 77 GLN HE22 H -22.375 -8.106 5.066 1.00 . A A . 77 GLN HE22 1 1
18 57725 1 1 77 GLN HG2 H -23.217 -12.059 5.461 1.00 . A A . 77 GLN HG2 1 1
18 57726 1 1 77 GLN HG3 H -23.771 -11.146 6.863 1.00 . A A . 77 GLN HG3 1 1
18 57727 1 1 77 GLN N N -22.396 -12.904 8.543 1.00 . A A . 77 GLN N 1 1
18 57728 1 1 77 GLN NE2 N -22.340 -8.926 5.605 1.00 . A A . 77 GLN NE2 1 1
18 57729 1 1 77 GLN O O -19.593 -12.131 8.773 1.00 . A A . 77 GLN O 1 1
18 57730 1 1 77 GLN OE1 O -23.834 -9.899 4.256 1.00 . A A . 77 GLN OE1 1 1
18 57731 1 1 78 TYR C C -17.088 -13.391 6.816 1.00 . A A . 78 TYR C 1 1
18 57732 1 1 78 TYR CA C -17.986 -14.145 7.774 1.00 . A A . 78 TYR CA 1 1
18 57733 1 1 78 TYR CB C -17.661 -15.639 7.729 1.00 . A A . 78 TYR CB 1 1
18 57734 1 1 78 TYR CD1 C -18.118 -16.674 9.981 1.00 . A A . 78 TYR CD1 1 1
18 57735 1 1 78 TYR CD2 C -19.678 -17.066 8.223 1.00 . A A . 78 TYR CD2 1 1
18 57736 1 1 78 TYR CE1 C -18.882 -17.442 10.835 1.00 . A A . 78 TYR CE1 1 1
18 57737 1 1 78 TYR CE2 C -20.446 -17.835 9.072 1.00 . A A . 78 TYR CE2 1 1
18 57738 1 1 78 TYR CG C -18.503 -16.474 8.663 1.00 . A A . 78 TYR CG 1 1
18 57739 1 1 78 TYR CZ C -20.044 -18.019 10.375 1.00 . A A . 78 TYR CZ 1 1
18 57740 1 1 78 TYR H H -19.812 -14.507 6.774 1.00 . A A . 78 TYR H 1 1
18 57741 1 1 78 TYR HA H -17.826 -13.775 8.774 1.00 . A A . 78 TYR HA 1 1
18 57742 1 1 78 TYR HB2 H -17.818 -16.006 6.725 1.00 . A A . 78 TYR HB2 1 1
18 57743 1 1 78 TYR HB3 H -16.626 -15.781 7.999 1.00 . A A . 78 TYR HB3 1 1
18 57744 1 1 78 TYR HD1 H -17.206 -16.218 10.338 1.00 . A A . 78 TYR HD1 1 1
18 57745 1 1 78 TYR HD2 H -19.991 -16.919 7.199 1.00 . A A . 78 TYR HD2 1 1
18 57746 1 1 78 TYR HE1 H -18.567 -17.586 11.859 1.00 . A A . 78 TYR HE1 1 1
18 57747 1 1 78 TYR HE2 H -21.356 -18.288 8.716 1.00 . A A . 78 TYR HE2 1 1
18 57748 1 1 78 TYR HH H -20.960 -19.653 10.805 1.00 . A A . 78 TYR HH 1 1
18 57749 1 1 78 TYR N N -19.372 -13.909 7.421 1.00 . A A . 78 TYR N 1 1
18 57750 1 1 78 TYR O O -17.203 -13.539 5.605 1.00 . A A . 78 TYR O 1 1
18 57751 1 1 78 TYR OH O -20.808 -18.790 11.219 1.00 . A A . 78 TYR OH 1 1
18 57752 1 1 79 TYR C C -13.955 -12.472 6.443 1.00 . A A . 79 TYR C 1 1
18 57753 1 1 79 TYR CA C -15.312 -11.809 6.518 1.00 . A A . 79 TYR CA 1 1
18 57754 1 1 79 TYR CB C -15.191 -10.371 7.021 1.00 . A A . 79 TYR CB 1 1
18 57755 1 1 79 TYR CD1 C -17.588 -9.601 7.215 1.00 . A A . 79 TYR CD1 1 1
18 57756 1 1 79 TYR CD2 C -16.198 -8.565 5.580 1.00 . A A . 79 TYR CD2 1 1
18 57757 1 1 79 TYR CE1 C -18.647 -8.806 6.823 1.00 . A A . 79 TYR CE1 1 1
18 57758 1 1 79 TYR CE2 C -17.252 -7.765 5.184 1.00 . A A . 79 TYR CE2 1 1
18 57759 1 1 79 TYR CG C -16.348 -9.495 6.601 1.00 . A A . 79 TYR CG 1 1
18 57760 1 1 79 TYR CZ C -18.475 -7.890 5.810 1.00 . A A . 79 TYR CZ 1 1
18 57761 1 1 79 TYR H H -16.134 -12.512 8.329 1.00 . A A . 79 TYR H 1 1
18 57762 1 1 79 TYR HA H -15.736 -11.793 5.525 1.00 . A A . 79 TYR HA 1 1
18 57763 1 1 79 TYR HB2 H -15.149 -10.374 8.101 1.00 . A A . 79 TYR HB2 1 1
18 57764 1 1 79 TYR HB3 H -14.282 -9.934 6.632 1.00 . A A . 79 TYR HB3 1 1
18 57765 1 1 79 TYR HD1 H -17.721 -10.319 8.009 1.00 . A A . 79 TYR HD1 1 1
18 57766 1 1 79 TYR HD2 H -15.238 -8.471 5.094 1.00 . A A . 79 TYR HD2 1 1
18 57767 1 1 79 TYR HE1 H -19.605 -8.904 7.312 1.00 . A A . 79 TYR HE1 1 1
18 57768 1 1 79 TYR HE2 H -17.117 -7.048 4.386 1.00 . A A . 79 TYR HE2 1 1
18 57769 1 1 79 TYR HH H -19.538 -7.015 4.461 1.00 . A A . 79 TYR HH 1 1
18 57770 1 1 79 TYR N N -16.203 -12.582 7.350 1.00 . A A . 79 TYR N 1 1
18 57771 1 1 79 TYR O O -13.492 -13.097 7.397 1.00 . A A . 79 TYR O 1 1
18 57772 1 1 79 TYR OH O -19.532 -7.096 5.424 1.00 . A A . 79 TYR OH 1 1
18 57773 1 1 80 ARG C C -11.255 -12.103 4.120 1.00 . A A . 80 ARG C 1 1
18 57774 1 1 80 ARG CA C -12.100 -13.015 4.984 1.00 . A A . 80 ARG CA 1 1
18 57775 1 1 80 ARG CB C -12.409 -14.312 4.229 1.00 . A A . 80 ARG CB 1 1
18 57776 1 1 80 ARG CD C -13.750 -15.351 2.351 1.00 . A A . 80 ARG CD 1 1
18 57777 1 1 80 ARG CG C -13.264 -14.067 2.996 1.00 . A A . 80 ARG CG 1 1
18 57778 1 1 80 ARG CZ C -15.475 -15.971 0.686 1.00 . A A . 80 ARG CZ 1 1
18 57779 1 1 80 ARG H H -13.747 -11.762 4.607 1.00 . A A . 80 ARG H 1 1
18 57780 1 1 80 ARG HA H -11.582 -13.238 5.905 1.00 . A A . 80 ARG HA 1 1
18 57781 1 1 80 ARG HB2 H -11.482 -14.770 3.919 1.00 . A A . 80 ARG HB2 1 1
18 57782 1 1 80 ARG HB3 H -12.938 -14.987 4.885 1.00 . A A . 80 ARG HB3 1 1
18 57783 1 1 80 ARG HD2 H -12.903 -15.880 1.944 1.00 . A A . 80 ARG HD2 1 1
18 57784 1 1 80 ARG HD3 H -14.236 -15.960 3.099 1.00 . A A . 80 ARG HD3 1 1
18 57785 1 1 80 ARG HE H -14.772 -14.127 0.993 1.00 . A A . 80 ARG HE 1 1
18 57786 1 1 80 ARG HG2 H -14.124 -13.481 3.283 1.00 . A A . 80 ARG HG2 1 1
18 57787 1 1 80 ARG HG3 H -12.680 -13.515 2.276 1.00 . A A . 80 ARG HG3 1 1
18 57788 1 1 80 ARG HH11 H -14.728 -17.548 1.732 1.00 . A A . 80 ARG HH11 1 1
18 57789 1 1 80 ARG HH12 H -15.964 -17.939 0.566 1.00 . A A . 80 ARG HH12 1 1
18 57790 1 1 80 ARG HH21 H -16.396 -14.615 -0.526 1.00 . A A . 80 ARG HH21 1 1
18 57791 1 1 80 ARG HH22 H -16.936 -16.264 -0.690 1.00 . A A . 80 ARG HH22 1 1
18 57792 1 1 80 ARG N N -13.344 -12.343 5.291 1.00 . A A . 80 ARG N 1 1
18 57793 1 1 80 ARG NE N -14.700 -15.062 1.277 1.00 . A A . 80 ARG NE 1 1
18 57794 1 1 80 ARG NH1 N -15.386 -17.252 1.022 1.00 . A A . 80 ARG NH1 1 1
18 57795 1 1 80 ARG NH2 N -16.334 -15.593 -0.253 1.00 . A A . 80 ARG NH2 1 1
18 57796 1 1 80 ARG O O -11.738 -11.068 3.665 1.00 . A A . 80 ARG O 1 1
18 57797 1 1 81 ILE C C -9.720 -11.974 1.550 1.00 . A A . 81 ILE C 1 1
18 57798 1 1 81 ILE CA C -9.186 -11.733 2.959 1.00 . A A . 81 ILE CA 1 1
18 57799 1 1 81 ILE CB C -7.707 -12.153 3.054 1.00 . A A . 81 ILE CB 1 1
18 57800 1 1 81 ILE CD1 C -5.758 -12.377 4.685 1.00 . A A . 81 ILE CD1 1 1
18 57801 1 1 81 ILE CG1 C -7.199 -11.958 4.487 1.00 . A A . 81 ILE CG1 1 1
18 57802 1 1 81 ILE CG2 C -6.863 -11.352 2.074 1.00 . A A . 81 ILE CG2 1 1
18 57803 1 1 81 ILE H H -9.637 -13.244 4.375 1.00 . A A . 81 ILE H 1 1
18 57804 1 1 81 ILE HA H -9.266 -10.681 3.191 1.00 . A A . 81 ILE HA 1 1
18 57805 1 1 81 ILE HB H -7.631 -13.197 2.790 1.00 . A A . 81 ILE HB 1 1
18 57806 1 1 81 ILE HD11 H -5.123 -11.788 4.040 1.00 . A A . 81 ILE HD11 1 1
18 57807 1 1 81 ILE HD12 H -5.651 -13.423 4.441 1.00 . A A . 81 ILE HD12 1 1
18 57808 1 1 81 ILE HD13 H -5.473 -12.216 5.715 1.00 . A A . 81 ILE HD13 1 1
18 57809 1 1 81 ILE HG12 H -7.278 -10.915 4.753 1.00 . A A . 81 ILE HG12 1 1
18 57810 1 1 81 ILE HG13 H -7.810 -12.542 5.161 1.00 . A A . 81 ILE HG13 1 1
18 57811 1 1 81 ILE HG21 H -5.834 -11.673 2.143 1.00 . A A . 81 ILE HG21 1 1
18 57812 1 1 81 ILE HG22 H -6.930 -10.303 2.315 1.00 . A A . 81 ILE HG22 1 1
18 57813 1 1 81 ILE HG23 H -7.224 -11.516 1.070 1.00 . A A . 81 ILE HG23 1 1
18 57814 1 1 81 ILE N N -10.010 -12.465 3.898 1.00 . A A . 81 ILE N 1 1
18 57815 1 1 81 ILE O O -9.926 -13.123 1.153 1.00 . A A . 81 ILE O 1 1
18 57816 1 1 82 ALA C C -9.933 -11.945 -1.423 1.00 . A A . 82 ALA C 1 1
18 57817 1 1 82 ALA CA C -10.626 -10.962 -0.489 1.00 . A A . 82 ALA CA 1 1
18 57818 1 1 82 ALA CB C -10.691 -9.586 -1.133 1.00 . A A . 82 ALA CB 1 1
18 57819 1 1 82 ALA H H -9.688 -10.011 1.163 1.00 . A A . 82 ALA H 1 1
18 57820 1 1 82 ALA HA H -11.640 -11.300 -0.326 1.00 . A A . 82 ALA HA 1 1
18 57821 1 1 82 ALA HB1 H -11.237 -9.650 -2.063 1.00 . A A . 82 ALA HB1 1 1
18 57822 1 1 82 ALA HB2 H -9.690 -9.230 -1.326 1.00 . A A . 82 ALA HB2 1 1
18 57823 1 1 82 ALA HB3 H -11.195 -8.902 -0.468 1.00 . A A . 82 ALA HB3 1 1
18 57824 1 1 82 ALA N N -9.965 -10.890 0.816 1.00 . A A . 82 ALA N 1 1
18 57825 1 1 82 ALA O O -10.582 -12.777 -2.058 1.00 . A A . 82 ALA O 1 1
18 57826 1 1 83 GLY C C -6.535 -13.106 -1.733 1.00 . A A . 83 GLY C 1 1
18 57827 1 1 83 GLY CA C -7.860 -12.729 -2.349 1.00 . A A . 83 GLY CA 1 1
18 57828 1 1 83 GLY H H -8.154 -11.178 -0.950 1.00 . A A . 83 GLY H 1 1
18 57829 1 1 83 GLY HA2 H -8.435 -13.628 -2.525 1.00 . A A . 83 GLY HA2 1 1
18 57830 1 1 83 GLY HA3 H -7.679 -12.235 -3.292 1.00 . A A . 83 GLY HA3 1 1
18 57831 1 1 83 GLY N N -8.618 -11.848 -1.493 1.00 . A A . 83 GLY N 1 1
18 57832 1 1 83 GLY O O -6.031 -12.403 -0.854 1.00 . A A . 83 GLY O 1 1
18 57833 1 1 84 GLU C C -3.581 -13.686 -2.070 1.00 . A A . 84 GLU C 1 1
18 57834 1 1 84 GLU CA C -4.682 -14.673 -1.697 1.00 . A A . 84 GLU CA 1 1
18 57835 1 1 84 GLU CB C -4.378 -16.062 -2.254 1.00 . A A . 84 GLU CB 1 1
18 57836 1 1 84 GLU CD C -2.931 -18.108 -2.156 1.00 . A A . 84 GLU CD 1 1
18 57837 1 1 84 GLU CG C -3.104 -16.677 -1.710 1.00 . A A . 84 GLU CG 1 1
18 57838 1 1 84 GLU H H -6.404 -14.703 -2.927 1.00 . A A . 84 GLU H 1 1
18 57839 1 1 84 GLU HA H -4.751 -14.729 -0.621 1.00 . A A . 84 GLU HA 1 1
18 57840 1 1 84 GLU HB2 H -5.199 -16.720 -2.013 1.00 . A A . 84 GLU HB2 1 1
18 57841 1 1 84 GLU HB3 H -4.288 -15.993 -3.329 1.00 . A A . 84 GLU HB3 1 1
18 57842 1 1 84 GLU HG2 H -2.263 -16.100 -2.061 1.00 . A A . 84 GLU HG2 1 1
18 57843 1 1 84 GLU HG3 H -3.135 -16.653 -0.632 1.00 . A A . 84 GLU HG3 1 1
18 57844 1 1 84 GLU N N -5.960 -14.201 -2.204 1.00 . A A . 84 GLU N 1 1
18 57845 1 1 84 GLU O O -2.529 -13.628 -1.430 1.00 . A A . 84 GLU O 1 1
18 57846 1 1 84 GLU OE1 O -2.780 -18.342 -3.372 1.00 . A A . 84 GLU OE1 1 1
18 57847 1 1 84 GLU OE2 O -2.949 -19.010 -1.294 1.00 . A A . 84 GLU OE2 1 1
18 57848 1 1 85 ASP C C -2.746 -10.861 -2.366 1.00 . A A . 85 ASP C 1 1
18 57849 1 1 85 ASP CA C -2.963 -11.821 -3.526 1.00 . A A . 85 ASP CA 1 1
18 57850 1 1 85 ASP CB C -3.577 -11.051 -4.702 1.00 . A A . 85 ASP CB 1 1
18 57851 1 1 85 ASP CG C -4.293 -11.955 -5.682 1.00 . A A . 85 ASP CG 1 1
18 57852 1 1 85 ASP H H -4.682 -13.049 -3.611 1.00 . A A . 85 ASP H 1 1
18 57853 1 1 85 ASP HA H -2.018 -12.248 -3.826 1.00 . A A . 85 ASP HA 1 1
18 57854 1 1 85 ASP HB2 H -4.287 -10.334 -4.321 1.00 . A A . 85 ASP HB2 1 1
18 57855 1 1 85 ASP HB3 H -2.792 -10.528 -5.230 1.00 . A A . 85 ASP HB3 1 1
18 57856 1 1 85 ASP N N -3.852 -12.897 -3.105 1.00 . A A . 85 ASP N 1 1
18 57857 1 1 85 ASP O O -1.618 -10.508 -2.029 1.00 . A A . 85 ASP O 1 1
18 57858 1 1 85 ASP OD1 O -5.448 -12.343 -5.396 1.00 . A A . 85 ASP OD1 1 1
18 57859 1 1 85 ASP OD2 O -3.715 -12.289 -6.734 1.00 . A A . 85 ASP OD2 1 1
18 57860 1 1 86 VAL C C -3.246 -10.235 0.615 1.00 . A A . 86 VAL C 1 1
18 57861 1 1 86 VAL CA C -3.825 -9.547 -0.616 1.00 . A A . 86 VAL CA 1 1
18 57862 1 1 86 VAL CB C -5.240 -9.019 -0.291 1.00 . A A . 86 VAL CB 1 1
18 57863 1 1 86 VAL CG1 C -5.203 -8.029 0.864 1.00 . A A . 86 VAL CG1 1 1
18 57864 1 1 86 VAL CG2 C -5.869 -8.386 -1.525 1.00 . A A . 86 VAL CG2 1 1
18 57865 1 1 86 VAL H H -4.717 -10.807 -2.057 1.00 . A A . 86 VAL H 1 1
18 57866 1 1 86 VAL HA H -3.198 -8.706 -0.878 1.00 . A A . 86 VAL HA 1 1
18 57867 1 1 86 VAL HB H -5.854 -9.856 0.006 1.00 . A A . 86 VAL HB 1 1
18 57868 1 1 86 VAL HG11 H -6.201 -7.667 1.061 1.00 . A A . 86 VAL HG11 1 1
18 57869 1 1 86 VAL HG12 H -4.562 -7.197 0.608 1.00 . A A . 86 VAL HG12 1 1
18 57870 1 1 86 VAL HG13 H -4.817 -8.520 1.745 1.00 . A A . 86 VAL HG13 1 1
18 57871 1 1 86 VAL HG21 H -6.855 -8.022 -1.281 1.00 . A A . 86 VAL HG21 1 1
18 57872 1 1 86 VAL HG22 H -5.941 -9.123 -2.311 1.00 . A A . 86 VAL HG22 1 1
18 57873 1 1 86 VAL HG23 H -5.254 -7.562 -1.860 1.00 . A A . 86 VAL HG23 1 1
18 57874 1 1 86 VAL N N -3.852 -10.464 -1.746 1.00 . A A . 86 VAL N 1 1
18 57875 1 1 86 VAL O O -2.533 -9.619 1.405 1.00 . A A . 86 VAL O 1 1
18 57876 1 1 87 ALA C C -1.519 -12.325 1.895 1.00 . A A . 87 ALA C 1 1
18 57877 1 1 87 ALA CA C -3.045 -12.308 1.879 1.00 . A A . 87 ALA CA 1 1
18 57878 1 1 87 ALA CB C -3.593 -13.727 1.823 1.00 . A A . 87 ALA CB 1 1
18 57879 1 1 87 ALA H H -4.123 -11.954 0.091 1.00 . A A . 87 ALA H 1 1
18 57880 1 1 87 ALA HA H -3.397 -11.848 2.790 1.00 . A A . 87 ALA HA 1 1
18 57881 1 1 87 ALA HB1 H -3.253 -14.279 2.687 1.00 . A A . 87 ALA HB1 1 1
18 57882 1 1 87 ALA HB2 H -3.242 -14.213 0.924 1.00 . A A . 87 ALA HB2 1 1
18 57883 1 1 87 ALA HB3 H -4.673 -13.696 1.817 1.00 . A A . 87 ALA HB3 1 1
18 57884 1 1 87 ALA N N -3.545 -11.522 0.758 1.00 . A A . 87 ALA N 1 1
18 57885 1 1 87 ALA O O -0.896 -12.064 2.924 1.00 . A A . 87 ALA O 1 1
18 57886 1 1 88 ARG C C 1.117 -11.241 0.618 1.00 . A A . 88 ARG C 1 1
18 57887 1 1 88 ARG CA C 0.532 -12.651 0.638 1.00 . A A . 88 ARG CA 1 1
18 57888 1 1 88 ARG CB C 0.961 -13.435 -0.607 1.00 . A A . 88 ARG CB 1 1
18 57889 1 1 88 ARG CD C 1.135 -15.695 -1.709 1.00 . A A . 88 ARG CD 1 1
18 57890 1 1 88 ARG CG C 0.529 -14.893 -0.570 1.00 . A A . 88 ARG CG 1 1
18 57891 1 1 88 ARG CZ C 3.302 -16.605 -0.946 1.00 . A A . 88 ARG CZ 1 1
18 57892 1 1 88 ARG H H -1.469 -12.796 -0.052 1.00 . A A . 88 ARG H 1 1
18 57893 1 1 88 ARG HA H 0.905 -13.162 1.513 1.00 . A A . 88 ARG HA 1 1
18 57894 1 1 88 ARG HB2 H 0.524 -12.973 -1.479 1.00 . A A . 88 ARG HB2 1 1
18 57895 1 1 88 ARG HB3 H 2.037 -13.402 -0.691 1.00 . A A . 88 ARG HB3 1 1
18 57896 1 1 88 ARG HD2 H 0.768 -16.710 -1.653 1.00 . A A . 88 ARG HD2 1 1
18 57897 1 1 88 ARG HD3 H 0.829 -15.253 -2.645 1.00 . A A . 88 ARG HD3 1 1
18 57898 1 1 88 ARG HE H 3.076 -15.026 -2.161 1.00 . A A . 88 ARG HE 1 1
18 57899 1 1 88 ARG HG2 H 0.845 -15.326 0.368 1.00 . A A . 88 ARG HG2 1 1
18 57900 1 1 88 ARG HG3 H -0.548 -14.939 -0.641 1.00 . A A . 88 ARG HG3 1 1
18 57901 1 1 88 ARG HH11 H 1.679 -17.591 -0.231 1.00 . A A . 88 ARG HH11 1 1
18 57902 1 1 88 ARG HH12 H 3.218 -18.227 0.269 1.00 . A A . 88 ARG HH12 1 1
18 57903 1 1 88 ARG HH21 H 5.112 -15.843 -1.470 1.00 . A A . 88 ARG HH21 1 1
18 57904 1 1 88 ARG HH22 H 5.155 -17.220 -0.413 1.00 . A A . 88 ARG HH22 1 1
18 57905 1 1 88 ARG N N -0.920 -12.608 0.744 1.00 . A A . 88 ARG N 1 1
18 57906 1 1 88 ARG NE N 2.597 -15.713 -1.646 1.00 . A A . 88 ARG NE 1 1
18 57907 1 1 88 ARG NH1 N 2.682 -17.545 -0.244 1.00 . A A . 88 ARG NH1 1 1
18 57908 1 1 88 ARG NH2 N 4.629 -16.555 -0.944 1.00 . A A . 88 ARG NH2 1 1
18 57909 1 1 88 ARG O O 2.270 -11.034 0.991 1.00 . A A . 88 ARG O 1 1
18 57910 1 1 89 LEU C C 0.873 -8.421 1.668 1.00 . A A . 89 LEU C 1 1
18 57911 1 1 89 LEU CA C 0.710 -8.871 0.221 1.00 . A A . 89 LEU CA 1 1
18 57912 1 1 89 LEU CB C -0.336 -8.010 -0.510 1.00 . A A . 89 LEU CB 1 1
18 57913 1 1 89 LEU CD1 C -0.764 -5.972 -1.905 1.00 . A A . 89 LEU CD1 1 1
18 57914 1 1 89 LEU CD2 C -0.257 -5.699 0.518 1.00 . A A . 89 LEU CD2 1 1
18 57915 1 1 89 LEU CG C 0.026 -6.530 -0.731 1.00 . A A . 89 LEU CG 1 1
18 57916 1 1 89 LEU H H -0.570 -10.513 -0.168 1.00 . A A . 89 LEU H 1 1
18 57917 1 1 89 LEU HA H 1.662 -8.781 -0.283 1.00 . A A . 89 LEU HA 1 1
18 57918 1 1 89 LEU HB2 H -0.518 -8.455 -1.477 1.00 . A A . 89 LEU HB2 1 1
18 57919 1 1 89 LEU HB3 H -1.253 -8.046 0.057 1.00 . A A . 89 LEU HB3 1 1
18 57920 1 1 89 LEU HD11 H -0.497 -4.938 -2.061 1.00 . A A . 89 LEU HD11 1 1
18 57921 1 1 89 LEU HD12 H -1.822 -6.043 -1.694 1.00 . A A . 89 LEU HD12 1 1
18 57922 1 1 89 LEU HD13 H -0.537 -6.542 -2.795 1.00 . A A . 89 LEU HD13 1 1
18 57923 1 1 89 LEU HD21 H 0.320 -6.085 1.347 1.00 . A A . 89 LEU HD21 1 1
18 57924 1 1 89 LEU HD22 H -1.309 -5.751 0.756 1.00 . A A . 89 LEU HD22 1 1
18 57925 1 1 89 LEU HD23 H 0.020 -4.670 0.336 1.00 . A A . 89 LEU HD23 1 1
18 57926 1 1 89 LEU HG H 1.079 -6.449 -0.963 1.00 . A A . 89 LEU HG 1 1
18 57927 1 1 89 LEU N N 0.312 -10.276 0.188 1.00 . A A . 89 LEU N 1 1
18 57928 1 1 89 LEU O O 1.860 -7.776 2.024 1.00 . A A . 89 LEU O 1 1
18 57929 1 1 90 PHE C C 1.124 -9.136 4.587 1.00 . A A . 90 PHE C 1 1
18 57930 1 1 90 PHE CA C -0.058 -8.442 3.917 1.00 . A A . 90 PHE CA 1 1
18 57931 1 1 90 PHE CB C -1.372 -8.838 4.596 1.00 . A A . 90 PHE CB 1 1
18 57932 1 1 90 PHE CD1 C -1.675 -7.001 6.280 1.00 . A A . 90 PHE CD1 1 1
18 57933 1 1 90 PHE CD2 C -1.429 -9.237 7.074 1.00 . A A . 90 PHE CD2 1 1
18 57934 1 1 90 PHE CE1 C -1.788 -6.547 7.582 1.00 . A A . 90 PHE CE1 1 1
18 57935 1 1 90 PHE CE2 C -1.542 -8.789 8.378 1.00 . A A . 90 PHE CE2 1 1
18 57936 1 1 90 PHE CG C -1.495 -8.350 6.013 1.00 . A A . 90 PHE CG 1 1
18 57937 1 1 90 PHE CZ C -1.721 -7.443 8.632 1.00 . A A . 90 PHE CZ 1 1
18 57938 1 1 90 PHE H H -0.867 -9.283 2.151 1.00 . A A . 90 PHE H 1 1
18 57939 1 1 90 PHE HA H 0.075 -7.374 3.999 1.00 . A A . 90 PHE HA 1 1
18 57940 1 1 90 PHE HB2 H -2.197 -8.427 4.035 1.00 . A A . 90 PHE HB2 1 1
18 57941 1 1 90 PHE HB3 H -1.453 -9.916 4.608 1.00 . A A . 90 PHE HB3 1 1
18 57942 1 1 90 PHE HD1 H -1.728 -6.300 5.459 1.00 . A A . 90 PHE HD1 1 1
18 57943 1 1 90 PHE HD2 H -1.290 -10.288 6.875 1.00 . A A . 90 PHE HD2 1 1
18 57944 1 1 90 PHE HE1 H -1.928 -5.496 7.776 1.00 . A A . 90 PHE HE1 1 1
18 57945 1 1 90 PHE HE2 H -1.490 -9.492 9.195 1.00 . A A . 90 PHE HE2 1 1
18 57946 1 1 90 PHE HZ H -1.808 -7.091 9.649 1.00 . A A . 90 PHE HZ 1 1
18 57947 1 1 90 PHE N N -0.097 -8.780 2.501 1.00 . A A . 90 PHE N 1 1
18 57948 1 1 90 PHE O O 1.831 -8.537 5.393 1.00 . A A . 90 PHE O 1 1
18 57949 1 1 91 ALA C C 3.801 -10.500 4.316 1.00 . A A . 91 ALA C 1 1
18 57950 1 1 91 ALA CA C 2.483 -11.137 4.757 1.00 . A A . 91 ALA CA 1 1
18 57951 1 1 91 ALA CB C 2.415 -12.588 4.305 1.00 . A A . 91 ALA CB 1 1
18 57952 1 1 91 ALA H H 0.732 -10.832 3.603 1.00 . A A . 91 ALA H 1 1
18 57953 1 1 91 ALA HA H 2.425 -11.115 5.836 1.00 . A A . 91 ALA HA 1 1
18 57954 1 1 91 ALA HB1 H 1.461 -13.007 4.584 1.00 . A A . 91 ALA HB1 1 1
18 57955 1 1 91 ALA HB2 H 3.207 -13.151 4.777 1.00 . A A . 91 ALA HB2 1 1
18 57956 1 1 91 ALA HB3 H 2.529 -12.635 3.233 1.00 . A A . 91 ALA HB3 1 1
18 57957 1 1 91 ALA N N 1.348 -10.391 4.230 1.00 . A A . 91 ALA N 1 1
18 57958 1 1 91 ALA O O 4.770 -10.462 5.075 1.00 . A A . 91 ALA O 1 1
18 57959 1 1 92 LEU C C 5.349 -8.079 3.302 1.00 . A A . 92 LEU C 1 1
18 57960 1 1 92 LEU CA C 5.006 -9.351 2.530 1.00 . A A . 92 LEU CA 1 1
18 57961 1 1 92 LEU CB C 4.785 -9.043 1.039 1.00 . A A . 92 LEU CB 1 1
18 57962 1 1 92 LEU CD1 C 5.797 -8.877 -1.248 1.00 . A A . 92 LEU CD1 1 1
18 57963 1 1 92 LEU CD2 C 6.377 -7.165 0.459 1.00 . A A . 92 LEU CD2 1 1
18 57964 1 1 92 LEU CG C 6.029 -8.631 0.233 1.00 . A A . 92 LEU CG 1 1
18 57965 1 1 92 LEU H H 3.011 -10.056 2.532 1.00 . A A . 92 LEU H 1 1
18 57966 1 1 92 LEU HA H 5.827 -10.045 2.625 1.00 . A A . 92 LEU HA 1 1
18 57967 1 1 92 LEU HB2 H 4.364 -9.921 0.576 1.00 . A A . 92 LEU HB2 1 1
18 57968 1 1 92 LEU HB3 H 4.062 -8.244 0.967 1.00 . A A . 92 LEU HB3 1 1
18 57969 1 1 92 LEU HD11 H 5.610 -9.928 -1.415 1.00 . A A . 92 LEU HD11 1 1
18 57970 1 1 92 LEU HD12 H 6.671 -8.575 -1.805 1.00 . A A . 92 LEU HD12 1 1
18 57971 1 1 92 LEU HD13 H 4.944 -8.304 -1.580 1.00 . A A . 92 LEU HD13 1 1
18 57972 1 1 92 LEU HD21 H 6.602 -7.007 1.503 1.00 . A A . 92 LEU HD21 1 1
18 57973 1 1 92 LEU HD22 H 5.537 -6.549 0.175 1.00 . A A . 92 LEU HD22 1 1
18 57974 1 1 92 LEU HD23 H 7.237 -6.903 -0.141 1.00 . A A . 92 LEU HD23 1 1
18 57975 1 1 92 LEU HG H 6.870 -9.232 0.545 1.00 . A A . 92 LEU HG 1 1
18 57976 1 1 92 LEU N N 3.820 -9.990 3.088 1.00 . A A . 92 LEU N 1 1
18 57977 1 1 92 LEU O O 6.500 -7.878 3.701 1.00 . A A . 92 LEU O 1 1
18 57978 1 1 93 VAL C C 5.006 -6.192 5.662 1.00 . A A . 93 VAL C 1 1
18 57979 1 1 93 VAL CA C 4.579 -5.959 4.215 1.00 . A A . 93 VAL CA 1 1
18 57980 1 1 93 VAL CB C 3.346 -5.020 4.172 1.00 . A A . 93 VAL CB 1 1
18 57981 1 1 93 VAL CG1 C 2.944 -4.720 2.738 1.00 . A A . 93 VAL CG1 1 1
18 57982 1 1 93 VAL CG2 C 2.170 -5.599 4.941 1.00 . A A . 93 VAL CG2 1 1
18 57983 1 1 93 VAL H H 3.443 -7.452 3.217 1.00 . A A . 93 VAL H 1 1
18 57984 1 1 93 VAL HA H 5.392 -5.460 3.703 1.00 . A A . 93 VAL HA 1 1
18 57985 1 1 93 VAL HB H 3.622 -4.086 4.641 1.00 . A A . 93 VAL HB 1 1
18 57986 1 1 93 VAL HG11 H 2.045 -4.120 2.734 1.00 . A A . 93 VAL HG11 1 1
18 57987 1 1 93 VAL HG12 H 2.760 -5.647 2.214 1.00 . A A . 93 VAL HG12 1 1
18 57988 1 1 93 VAL HG13 H 3.739 -4.180 2.245 1.00 . A A . 93 VAL HG13 1 1
18 57989 1 1 93 VAL HG21 H 1.887 -6.546 4.505 1.00 . A A . 93 VAL HG21 1 1
18 57990 1 1 93 VAL HG22 H 1.336 -4.916 4.890 1.00 . A A . 93 VAL HG22 1 1
18 57991 1 1 93 VAL HG23 H 2.451 -5.748 5.973 1.00 . A A . 93 VAL HG23 1 1
18 57992 1 1 93 VAL N N 4.350 -7.226 3.526 1.00 . A A . 93 VAL N 1 1
18 57993 1 1 93 VAL O O 5.742 -5.389 6.237 1.00 . A A . 93 VAL O 1 1
18 57994 1 1 94 GLN C C 6.480 -7.942 7.615 1.00 . A A . 94 GLN C 1 1
18 57995 1 1 94 GLN CA C 4.982 -7.668 7.588 1.00 . A A . 94 GLN CA 1 1
18 57996 1 1 94 GLN CB C 4.216 -8.895 8.093 1.00 . A A . 94 GLN CB 1 1
18 57997 1 1 94 GLN CD C 2.016 -9.856 8.873 1.00 . A A . 94 GLN CD 1 1
18 57998 1 1 94 GLN CG C 2.730 -8.652 8.288 1.00 . A A . 94 GLN CG 1 1
18 57999 1 1 94 GLN H H 3.937 -7.882 5.758 1.00 . A A . 94 GLN H 1 1
18 58000 1 1 94 GLN HA H 4.773 -6.830 8.237 1.00 . A A . 94 GLN HA 1 1
18 58001 1 1 94 GLN HB2 H 4.337 -9.696 7.379 1.00 . A A . 94 GLN HB2 1 1
18 58002 1 1 94 GLN HB3 H 4.636 -9.202 9.039 1.00 . A A . 94 GLN HB3 1 1
18 58003 1 1 94 GLN HE21 H 2.287 -9.160 10.717 1.00 . A A . 94 GLN HE21 1 1
18 58004 1 1 94 GLN HE22 H 1.434 -10.657 10.593 1.00 . A A . 94 GLN HE22 1 1
18 58005 1 1 94 GLN HG2 H 2.600 -7.815 8.960 1.00 . A A . 94 GLN HG2 1 1
18 58006 1 1 94 GLN HG3 H 2.288 -8.416 7.330 1.00 . A A . 94 GLN HG3 1 1
18 58007 1 1 94 GLN N N 4.563 -7.302 6.243 1.00 . A A . 94 GLN N 1 1
18 58008 1 1 94 GLN NE2 N 1.904 -9.896 10.191 1.00 . A A . 94 GLN NE2 1 1
18 58009 1 1 94 GLN O O 7.193 -7.449 8.484 1.00 . A A . 94 GLN O 1 1
18 58010 1 1 94 GLN OE1 O 1.561 -10.741 8.150 1.00 . A A . 94 GLN OE1 1 1
18 58011 1 1 95 VAL C C 9.244 -7.852 6.342 1.00 . A A . 95 VAL C 1 1
18 58012 1 1 95 VAL CA C 8.363 -9.076 6.580 1.00 . A A . 95 VAL CA 1 1
18 58013 1 1 95 VAL CB C 8.630 -10.122 5.476 1.00 . A A . 95 VAL CB 1 1
18 58014 1 1 95 VAL CG1 C 10.105 -10.498 5.431 1.00 . A A . 95 VAL CG1 1 1
18 58015 1 1 95 VAL CG2 C 7.772 -11.359 5.694 1.00 . A A . 95 VAL CG2 1 1
18 58016 1 1 95 VAL H H 6.345 -9.024 5.939 1.00 . A A . 95 VAL H 1 1
18 58017 1 1 95 VAL HA H 8.628 -9.513 7.530 1.00 . A A . 95 VAL HA 1 1
18 58018 1 1 95 VAL HB H 8.362 -9.688 4.524 1.00 . A A . 95 VAL HB 1 1
18 58019 1 1 95 VAL HG11 H 10.697 -9.615 5.239 1.00 . A A . 95 VAL HG11 1 1
18 58020 1 1 95 VAL HG12 H 10.268 -11.218 4.641 1.00 . A A . 95 VAL HG12 1 1
18 58021 1 1 95 VAL HG13 H 10.396 -10.929 6.377 1.00 . A A . 95 VAL HG13 1 1
18 58022 1 1 95 VAL HG21 H 8.004 -11.794 6.656 1.00 . A A . 95 VAL HG21 1 1
18 58023 1 1 95 VAL HG22 H 7.975 -12.079 4.916 1.00 . A A . 95 VAL HG22 1 1
18 58024 1 1 95 VAL HG23 H 6.729 -11.081 5.668 1.00 . A A . 95 VAL HG23 1 1
18 58025 1 1 95 VAL N N 6.955 -8.706 6.640 1.00 . A A . 95 VAL N 1 1
18 58026 1 1 95 VAL O O 10.201 -7.616 7.079 1.00 . A A . 95 VAL O 1 1
18 58027 1 1 96 VAL C C 9.811 -4.880 6.085 1.00 . A A . 96 VAL C 1 1
18 58028 1 1 96 VAL CA C 9.725 -5.913 4.954 1.00 . A A . 96 VAL CA 1 1
18 58029 1 1 96 VAL CB C 9.213 -5.242 3.653 1.00 . A A . 96 VAL CB 1 1
18 58030 1 1 96 VAL CG1 C 7.844 -4.608 3.852 1.00 . A A . 96 VAL CG1 1 1
18 58031 1 1 96 VAL CG2 C 10.211 -4.212 3.145 1.00 . A A . 96 VAL CG2 1 1
18 58032 1 1 96 VAL H H 8.073 -7.244 4.835 1.00 . A A . 96 VAL H 1 1
18 58033 1 1 96 VAL HA H 10.722 -6.287 4.764 1.00 . A A . 96 VAL HA 1 1
18 58034 1 1 96 VAL HB H 9.115 -6.009 2.899 1.00 . A A . 96 VAL HB 1 1
18 58035 1 1 96 VAL HG11 H 7.136 -5.364 4.157 1.00 . A A . 96 VAL HG11 1 1
18 58036 1 1 96 VAL HG12 H 7.517 -4.161 2.926 1.00 . A A . 96 VAL HG12 1 1
18 58037 1 1 96 VAL HG13 H 7.909 -3.847 4.615 1.00 . A A . 96 VAL HG13 1 1
18 58038 1 1 96 VAL HG21 H 9.839 -3.766 2.234 1.00 . A A . 96 VAL HG21 1 1
18 58039 1 1 96 VAL HG22 H 11.157 -4.694 2.949 1.00 . A A . 96 VAL HG22 1 1
18 58040 1 1 96 VAL HG23 H 10.348 -3.444 3.891 1.00 . A A . 96 VAL HG23 1 1
18 58041 1 1 96 VAL N N 8.900 -7.056 5.335 1.00 . A A . 96 VAL N 1 1
18 58042 1 1 96 VAL O O 10.826 -4.204 6.242 1.00 . A A . 96 VAL O 1 1
18 58043 1 1 97 ALA C C 9.407 -4.365 9.232 1.00 . A A . 97 ALA C 1 1
18 58044 1 1 97 ALA CA C 8.731 -3.815 7.978 1.00 . A A . 97 ALA CA 1 1
18 58045 1 1 97 ALA CB C 7.301 -3.398 8.286 1.00 . A A . 97 ALA CB 1 1
18 58046 1 1 97 ALA H H 7.984 -5.367 6.745 1.00 . A A . 97 ALA H 1 1
18 58047 1 1 97 ALA HA H 9.270 -2.937 7.649 1.00 . A A . 97 ALA HA 1 1
18 58048 1 1 97 ALA HB1 H 7.308 -2.647 9.064 1.00 . A A . 97 ALA HB1 1 1
18 58049 1 1 97 ALA HB2 H 6.740 -4.258 8.622 1.00 . A A . 97 ALA HB2 1 1
18 58050 1 1 97 ALA HB3 H 6.843 -2.991 7.397 1.00 . A A . 97 ALA HB3 1 1
18 58051 1 1 97 ALA N N 8.759 -4.781 6.890 1.00 . A A . 97 ALA N 1 1
18 58052 1 1 97 ALA O O 10.223 -3.683 9.851 1.00 . A A . 97 ALA O 1 1
18 58053 1 1 98 ASP C C 11.016 -6.639 10.765 1.00 . A A . 98 ASP C 1 1
18 58054 1 1 98 ASP CA C 9.557 -6.194 10.843 1.00 . A A . 98 ASP CA 1 1
18 58055 1 1 98 ASP CB C 8.674 -7.387 11.220 1.00 . A A . 98 ASP CB 1 1
18 58056 1 1 98 ASP CG C 9.239 -8.214 12.359 1.00 . A A . 98 ASP CG 1 1
18 58057 1 1 98 ASP H H 8.497 -6.131 9.003 1.00 . A A . 98 ASP H 1 1
18 58058 1 1 98 ASP HA H 9.469 -5.445 11.613 1.00 . A A . 98 ASP HA 1 1
18 58059 1 1 98 ASP HB2 H 7.704 -7.021 11.519 1.00 . A A . 98 ASP HB2 1 1
18 58060 1 1 98 ASP HB3 H 8.559 -8.027 10.357 1.00 . A A . 98 ASP HB3 1 1
18 58061 1 1 98 ASP N N 9.082 -5.599 9.591 1.00 . A A . 98 ASP N 1 1
18 58062 1 1 98 ASP O O 11.787 -6.424 11.701 1.00 . A A . 98 ASP O 1 1
18 58063 1 1 98 ASP OD1 O 9.121 -7.794 13.530 1.00 . A A . 98 ASP OD1 1 1
18 58064 1 1 98 ASP OD2 O 9.798 -9.297 12.085 1.00 . A A . 98 ASP OD2 1 1
18 58065 1 1 99 GLU C C 13.863 -6.882 9.610 1.00 . A A . 99 GLU C 1 1
18 58066 1 1 99 GLU CA C 12.702 -7.880 9.523 1.00 . A A . 99 GLU CA 1 1
18 58067 1 1 99 GLU CB C 12.768 -8.676 8.216 1.00 . A A . 99 GLU CB 1 1
18 58068 1 1 99 GLU CD C 13.846 -10.601 6.996 1.00 . A A . 99 GLU CD 1 1
18 58069 1 1 99 GLU CG C 13.991 -9.570 8.094 1.00 . A A . 99 GLU CG 1 1
18 58070 1 1 99 GLU H H 10.783 -7.246 8.874 1.00 . A A . 99 GLU H 1 1
18 58071 1 1 99 GLU HA H 12.791 -8.572 10.346 1.00 . A A . 99 GLU HA 1 1
18 58072 1 1 99 GLU HB2 H 11.889 -9.299 8.146 1.00 . A A . 99 GLU HB2 1 1
18 58073 1 1 99 GLU HB3 H 12.772 -7.981 7.387 1.00 . A A . 99 GLU HB3 1 1
18 58074 1 1 99 GLU HG2 H 14.854 -8.955 7.879 1.00 . A A . 99 GLU HG2 1 1
18 58075 1 1 99 GLU HG3 H 14.141 -10.083 9.032 1.00 . A A . 99 GLU HG3 1 1
18 58076 1 1 99 GLU N N 11.398 -7.232 9.643 1.00 . A A . 99 GLU N 1 1
18 58077 1 1 99 GLU O O 14.996 -7.269 9.901 1.00 . A A . 99 GLU O 1 1
18 58078 1 1 99 GLU OE1 O 14.142 -10.281 5.829 1.00 . A A . 99 GLU OE1 1 1
18 58079 1 1 99 GLU OE2 O 13.427 -11.742 7.300 1.00 . A A . 99 GLU OE2 1 1
18 58080 1 1 100 HIS C C 14.662 -3.915 10.826 1.00 . A A . 100 HIS C 1 1
18 58081 1 1 100 HIS CA C 14.650 -4.597 9.459 1.00 . A A . 100 HIS CA 1 1
18 58082 1 1 100 HIS CB C 14.540 -3.547 8.333 1.00 . A A . 100 HIS CB 1 1
18 58083 1 1 100 HIS CD2 C 12.315 -2.237 8.005 1.00 . A A . 100 HIS CD2 1 1
18 58084 1 1 100 HIS CE1 C 12.723 -0.559 9.349 1.00 . A A . 100 HIS CE1 1 1
18 58085 1 1 100 HIS CG C 13.533 -2.448 8.555 1.00 . A A . 100 HIS CG 1 1
18 58086 1 1 100 HIS H H 12.675 -5.332 9.161 1.00 . A A . 100 HIS H 1 1
18 58087 1 1 100 HIS HA H 15.588 -5.122 9.342 1.00 . A A . 100 HIS HA 1 1
18 58088 1 1 100 HIS HB2 H 15.503 -3.078 8.204 1.00 . A A . 100 HIS HB2 1 1
18 58089 1 1 100 HIS HB3 H 14.277 -4.053 7.413 1.00 . A A . 100 HIS HB3 1 1
18 58090 1 1 100 HIS HD1 H 14.565 -1.228 9.947 1.00 . A A . 100 HIS HD1 1 1
18 58091 1 1 100 HIS HD2 H 11.811 -2.883 7.300 1.00 . A A . 100 HIS HD2 1 1
18 58092 1 1 100 HIS HE1 H 12.625 0.361 9.906 1.00 . A A . 100 HIS HE1 1 1
18 58093 1 1 100 HIS HE2 H 11.103 -0.531 8.116 1.00 . A A . 100 HIS HE2 1 1
18 58094 1 1 100 HIS N N 13.590 -5.600 9.380 1.00 . A A . 100 HIS N 1 1
18 58095 1 1 100 HIS ND1 N 13.756 -1.375 9.392 1.00 . A A . 100 HIS ND1 1 1
18 58096 1 1 100 HIS NE2 N 11.832 -1.054 8.515 1.00 . A A . 100 HIS NE2 1 1
18 58097 1 1 100 HIS O O 15.527 -3.086 11.098 1.00 . A A . 100 HIS O 1 1
18 58098 1 1 101 LEU C C 14.597 -4.249 13.971 1.00 . A A . 101 LEU C 1 1
18 58099 1 1 101 LEU CA C 13.604 -3.637 12.992 1.00 . A A . 101 LEU CA 1 1
18 58100 1 1 101 LEU CB C 12.184 -3.776 13.552 1.00 . A A . 101 LEU CB 1 1
18 58101 1 1 101 LEU CD1 C 9.723 -3.322 13.373 1.00 . A A . 101 LEU CD1 1 1
18 58102 1 1 101 LEU CD2 C 11.364 -1.577 12.665 1.00 . A A . 101 LEU CD2 1 1
18 58103 1 1 101 LEU CG C 11.087 -3.070 12.749 1.00 . A A . 101 LEU CG 1 1
18 58104 1 1 101 LEU H H 13.065 -4.962 11.428 1.00 . A A . 101 LEU H 1 1
18 58105 1 1 101 LEU HA H 13.833 -2.588 12.877 1.00 . A A . 101 LEU HA 1 1
18 58106 1 1 101 LEU HB2 H 11.941 -4.829 13.605 1.00 . A A . 101 LEU HB2 1 1
18 58107 1 1 101 LEU HB3 H 12.179 -3.375 14.554 1.00 . A A . 101 LEU HB3 1 1
18 58108 1 1 101 LEU HD11 H 8.968 -2.786 12.815 1.00 . A A . 101 LEU HD11 1 1
18 58109 1 1 101 LEU HD12 H 9.727 -2.978 14.395 1.00 . A A . 101 LEU HD12 1 1
18 58110 1 1 101 LEU HD13 H 9.504 -4.380 13.350 1.00 . A A . 101 LEU HD13 1 1
18 58111 1 1 101 LEU HD21 H 12.323 -1.414 12.194 1.00 . A A . 101 LEU HD21 1 1
18 58112 1 1 101 LEU HD22 H 11.376 -1.156 13.659 1.00 . A A . 101 LEU HD22 1 1
18 58113 1 1 101 LEU HD23 H 10.590 -1.100 12.080 1.00 . A A . 101 LEU HD23 1 1
18 58114 1 1 101 LEU HG H 11.072 -3.466 11.744 1.00 . A A . 101 LEU HG 1 1
18 58115 1 1 101 LEU N N 13.707 -4.262 11.678 1.00 . A A . 101 LEU N 1 1
18 58116 1 1 101 LEU O O 15.398 -3.540 14.579 1.00 . A A . 101 LEU O 1 1
18 58117 1 1 102 GLU C C 16.827 -6.007 14.963 1.00 . A A . 102 GLU C 1 1
18 58118 1 1 102 GLU CA C 15.329 -6.283 15.104 1.00 . A A . 102 GLU CA 1 1
18 58119 1 1 102 GLU CB C 15.065 -7.788 15.003 1.00 . A A . 102 GLU CB 1 1
18 58120 1 1 102 GLU CD C 16.081 -8.310 17.267 1.00 . A A . 102 GLU CD 1 1
18 58121 1 1 102 GLU CG C 14.886 -8.474 16.351 1.00 . A A . 102 GLU CG 1 1
18 58122 1 1 102 GLU H H 13.965 -6.081 13.501 1.00 . A A . 102 GLU H 1 1
18 58123 1 1 102 GLU HA H 15.005 -5.939 16.075 1.00 . A A . 102 GLU HA 1 1
18 58124 1 1 102 GLU HB2 H 14.169 -7.945 14.422 1.00 . A A . 102 GLU HB2 1 1
18 58125 1 1 102 GLU HB3 H 15.898 -8.252 14.496 1.00 . A A . 102 GLU HB3 1 1
18 58126 1 1 102 GLU HG2 H 14.020 -8.053 16.841 1.00 . A A . 102 GLU HG2 1 1
18 58127 1 1 102 GLU HG3 H 14.721 -9.529 16.183 1.00 . A A . 102 GLU HG3 1 1
18 58128 1 1 102 GLU N N 14.548 -5.569 14.099 1.00 . A A . 102 GLU N 1 1
18 58129 1 1 102 GLU O O 17.423 -6.250 13.909 1.00 . A A . 102 GLU O 1 1
18 58130 1 1 102 GLU OE1 O 16.156 -7.286 17.978 1.00 . A A . 102 GLU OE1 1 1
18 58131 1 1 102 GLU OE2 O 16.949 -9.209 17.288 1.00 . A A . 102 GLU OE2 1 1
18 58132 1 1 103 HIS C C 19.354 -4.209 15.133 1.00 . A A . 103 HIS C 1 1
18 58133 1 1 103 HIS CA C 18.854 -5.237 16.146 1.00 . A A . 103 HIS CA 1 1
18 58134 1 1 103 HIS CB C 19.624 -6.551 15.978 1.00 . A A . 103 HIS CB 1 1
18 58135 1 1 103 HIS CD2 C 20.312 -7.352 18.340 1.00 . A A . 103 HIS CD2 1 1
18 58136 1 1 103 HIS CE1 C 22.458 -6.937 18.209 1.00 . A A . 103 HIS CE1 1 1
18 58137 1 1 103 HIS CG C 20.553 -6.839 17.112 1.00 . A A . 103 HIS CG 1 1
18 58138 1 1 103 HIS H H 16.842 -5.237 16.804 1.00 . A A . 103 HIS H 1 1
18 58139 1 1 103 HIS HA H 19.046 -4.854 17.136 1.00 . A A . 103 HIS HA 1 1
18 58140 1 1 103 HIS HB2 H 18.919 -7.368 15.910 1.00 . A A . 103 HIS HB2 1 1
18 58141 1 1 103 HIS HB3 H 20.207 -6.507 15.071 1.00 . A A . 103 HIS HB3 1 1
18 58142 1 1 103 HIS HD1 H 22.401 -6.214 16.288 1.00 . A A . 103 HIS HD1 1 1
18 58143 1 1 103 HIS HD2 H 19.351 -7.660 18.728 1.00 . A A . 103 HIS HD2 1 1
18 58144 1 1 103 HIS HE1 H 23.504 -6.850 18.457 1.00 . A A . 103 HIS HE1 1 1
18 58145 1 1 103 HIS HE2 H 21.615 -7.543 19.979 1.00 . A A . 103 HIS HE2 1 1
18 58146 1 1 103 HIS N N 17.409 -5.471 16.038 1.00 . A A . 103 HIS N 1 1
18 58147 1 1 103 HIS ND1 N 21.906 -6.591 17.061 1.00 . A A . 103 HIS ND1 1 1
18 58148 1 1 103 HIS NE2 N 21.513 -7.401 19.003 1.00 . A A . 103 HIS NE2 1 1
18 58149 1 1 103 HIS O O 20.558 -4.091 14.900 1.00 . A A . 103 HIS O 1 1
18 58150 1 1 104 HIS C C 18.068 -1.143 13.834 1.00 . A A . 104 HIS C 1 1
18 58151 1 1 104 HIS CA C 18.811 -2.450 13.562 1.00 . A A . 104 HIS CA 1 1
18 58152 1 1 104 HIS CB C 18.523 -2.973 12.146 1.00 . A A . 104 HIS CB 1 1
18 58153 1 1 104 HIS CD2 C 18.473 -1.446 10.049 1.00 . A A . 104 HIS CD2 1 1
18 58154 1 1 104 HIS CE1 C 20.624 -1.110 9.840 1.00 . A A . 104 HIS CE1 1 1
18 58155 1 1 104 HIS CG C 19.089 -2.123 11.046 1.00 . A A . 104 HIS CG 1 1
18 58156 1 1 104 HIS H H 17.490 -3.578 14.777 1.00 . A A . 104 HIS H 1 1
18 58157 1 1 104 HIS HA H 19.870 -2.271 13.659 1.00 . A A . 104 HIS HA 1 1
18 58158 1 1 104 HIS HB2 H 18.942 -3.962 12.045 1.00 . A A . 104 HIS HB2 1 1
18 58159 1 1 104 HIS HB3 H 17.453 -3.028 12.003 1.00 . A A . 104 HIS HB3 1 1
18 58160 1 1 104 HIS HD1 H 21.162 -2.252 11.460 1.00 . A A . 104 HIS HD1 1 1
18 58161 1 1 104 HIS HD2 H 17.408 -1.401 9.870 1.00 . A A . 104 HIS HD2 1 1
18 58162 1 1 104 HIS HE1 H 21.579 -0.762 9.473 1.00 . A A . 104 HIS HE1 1 1
18 58163 1 1 104 HIS HE2 H 19.299 -0.287 8.500 1.00 . A A . 104 HIS HE2 1 1
18 58164 1 1 104 HIS N N 18.439 -3.453 14.548 1.00 . A A . 104 HIS N 1 1
18 58165 1 1 104 HIS ND1 N 20.438 -1.892 10.886 1.00 . A A . 104 HIS ND1 1 1
18 58166 1 1 104 HIS NE2 N 19.447 -0.826 9.316 1.00 . A A . 104 HIS NE2 1 1
18 58167 1 1 104 HIS O O 17.583 -0.480 12.918 1.00 . A A . 104 HIS O 1 1
18 58168 1 1 105 HIS C C 17.942 1.003 16.800 1.00 . A A . 105 HIS C 1 1
18 58169 1 1 105 HIS CA C 17.352 0.483 15.490 1.00 . A A . 105 HIS CA 1 1
18 58170 1 1 105 HIS CB C 15.817 0.335 15.584 1.00 . A A . 105 HIS CB 1 1
18 58171 1 1 105 HIS CD2 C 15.619 -1.863 16.967 1.00 . A A . 105 HIS CD2 1 1
18 58172 1 1 105 HIS CE1 C 14.121 -1.189 18.416 1.00 . A A . 105 HIS CE1 1 1
18 58173 1 1 105 HIS CG C 15.319 -0.574 16.673 1.00 . A A . 105 HIS CG 1 1
18 58174 1 1 105 HIS H H 18.360 -1.357 15.801 1.00 . A A . 105 HIS H 1 1
18 58175 1 1 105 HIS HA H 17.579 1.199 14.714 1.00 . A A . 105 HIS HA 1 1
18 58176 1 1 105 HIS HB2 H 15.386 1.309 15.755 1.00 . A A . 105 HIS HB2 1 1
18 58177 1 1 105 HIS HB3 H 15.449 -0.047 14.642 1.00 . A A . 105 HIS HB3 1 1
18 58178 1 1 105 HIS HD1 H 13.951 0.714 17.652 1.00 . A A . 105 HIS HD1 1 1
18 58179 1 1 105 HIS HD2 H 16.320 -2.494 16.440 1.00 . A A . 105 HIS HD2 1 1
18 58180 1 1 105 HIS HE1 H 13.422 -1.169 19.238 1.00 . A A . 105 HIS HE1 1 1
18 58181 1 1 105 HIS HE2 H 14.957 -3.058 18.564 1.00 . A A . 105 HIS HE2 1 1
18 58182 1 1 105 HIS N N 17.982 -0.776 15.106 1.00 . A A . 105 HIS N 1 1
18 58183 1 1 105 HIS ND1 N 14.378 -0.185 17.599 1.00 . A A . 105 HIS ND1 1 1
18 58184 1 1 105 HIS NE2 N 14.862 -2.219 18.053 1.00 . A A . 105 HIS NE2 1 1
18 58185 1 1 105 HIS O O 17.789 0.391 17.857 1.00 . A A . 105 HIS O 1 1
18 58186 1 1 106 HIS C C 18.619 4.102 18.158 1.00 . A A . 106 HIS C 1 1
18 58187 1 1 106 HIS CA C 19.239 2.736 17.909 1.00 . A A . 106 HIS CA 1 1
18 58188 1 1 106 HIS CB C 20.758 2.871 17.768 1.00 . A A . 106 HIS CB 1 1
18 58189 1 1 106 HIS CD2 C 22.043 0.732 17.052 1.00 . A A . 106 HIS CD2 1 1
18 58190 1 1 106 HIS CE1 C 22.455 -0.070 19.044 1.00 . A A . 106 HIS CE1 1 1
18 58191 1 1 106 HIS CG C 21.503 1.585 17.954 1.00 . A A . 106 HIS CG 1 1
18 58192 1 1 106 HIS H H 18.793 2.542 15.843 1.00 . A A . 106 HIS H 1 1
18 58193 1 1 106 HIS HA H 19.022 2.100 18.752 1.00 . A A . 106 HIS HA 1 1
18 58194 1 1 106 HIS HB2 H 20.987 3.246 16.781 1.00 . A A . 106 HIS HB2 1 1
18 58195 1 1 106 HIS HB3 H 21.118 3.574 18.505 1.00 . A A . 106 HIS HB3 1 1
18 58196 1 1 106 HIS HD1 H 21.505 1.436 20.058 1.00 . A A . 106 HIS HD1 1 1
18 58197 1 1 106 HIS HD2 H 22.018 0.839 15.974 1.00 . A A . 106 HIS HD2 1 1
18 58198 1 1 106 HIS HE1 H 22.806 -0.704 19.844 1.00 . A A . 106 HIS HE1 1 1
18 58199 1 1 106 HIS HE2 H 23.296 -0.920 17.385 1.00 . A A . 106 HIS HE2 1 1
18 58200 1 1 106 HIS N N 18.654 2.119 16.722 1.00 . A A . 106 HIS N 1 1
18 58201 1 1 106 HIS ND1 N 21.778 1.051 19.190 1.00 . A A . 106 HIS ND1 1 1
18 58202 1 1 106 HIS NE2 N 22.631 -0.289 17.756 1.00 . A A . 106 HIS NE2 1 1
18 58203 1 1 106 HIS O O 19.124 4.892 18.955 1.00 . A A . 106 HIS O 1 1
18 58204 1 1 107 HIS C C 15.354 5.412 17.200 1.00 . A A . 107 HIS C 1 1
18 58205 1 1 107 HIS CA C 16.806 5.624 17.608 1.00 . A A . 107 HIS CA 1 1
18 58206 1 1 107 HIS CB C 17.469 6.710 16.746 1.00 . A A . 107 HIS CB 1 1
18 58207 1 1 107 HIS CD2 C 16.020 8.758 16.080 1.00 . A A . 107 HIS CD2 1 1
18 58208 1 1 107 HIS CE1 C 16.453 10.032 17.806 1.00 . A A . 107 HIS CE1 1 1
18 58209 1 1 107 HIS CG C 16.862 8.073 16.889 1.00 . A A . 107 HIS CG 1 1
18 58210 1 1 107 HIS H H 17.175 3.691 16.846 1.00 . A A . 107 HIS H 1 1
18 58211 1 1 107 HIS HA H 16.841 5.918 18.647 1.00 . A A . 107 HIS HA 1 1
18 58212 1 1 107 HIS HB2 H 18.511 6.786 17.018 1.00 . A A . 107 HIS HB2 1 1
18 58213 1 1 107 HIS HB3 H 17.397 6.423 15.707 1.00 . A A . 107 HIS HB3 1 1
18 58214 1 1 107 HIS HD1 H 17.688 8.682 18.741 1.00 . A A . 107 HIS HD1 1 1
18 58215 1 1 107 HIS HD2 H 15.612 8.413 15.141 1.00 . A A . 107 HIS HD2 1 1
18 58216 1 1 107 HIS HE1 H 16.456 10.866 18.494 1.00 . A A . 107 HIS HE1 1 1
18 58217 1 1 107 HIS HE2 H 15.283 10.717 16.265 1.00 . A A . 107 HIS HE2 1 1
18 58218 1 1 107 HIS N N 17.522 4.366 17.469 1.00 . A A . 107 HIS N 1 1
18 58219 1 1 107 HIS ND1 N 17.112 8.900 17.963 1.00 . A A . 107 HIS ND1 1 1
18 58220 1 1 107 HIS NE2 N 15.785 9.970 16.672 1.00 . A A . 107 HIS NE2 1 1
18 58221 1 1 107 HIS O O 14.995 5.620 16.041 1.00 . A A . 107 HIS O 1 1
18 58222 1 1 108 HIS C C 13.184 3.241 17.093 1.00 . A A . 108 HIS C 1 1
18 58223 1 1 108 HIS CA C 13.169 4.535 17.907 1.00 . A A . 108 HIS CA 1 1
18 58224 1 1 108 HIS CB C 12.338 5.627 17.205 1.00 . A A . 108 HIS CB 1 1
18 58225 1 1 108 HIS CD2 C 10.446 4.876 15.586 1.00 . A A . 108 HIS CD2 1 1
18 58226 1 1 108 HIS CE1 C 8.861 4.575 17.061 1.00 . A A . 108 HIS CE1 1 1
18 58227 1 1 108 HIS CG C 10.959 5.182 16.803 1.00 . A A . 108 HIS CG 1 1
18 58228 1 1 108 HIS H H 14.879 4.945 19.087 1.00 . A A . 108 HIS H 1 1
18 58229 1 1 108 HIS HA H 12.718 4.322 18.866 1.00 . A A . 108 HIS HA 1 1
18 58230 1 1 108 HIS HB2 H 12.230 6.469 17.871 1.00 . A A . 108 HIS HB2 1 1
18 58231 1 1 108 HIS HB3 H 12.860 5.945 16.313 1.00 . A A . 108 HIS HB3 1 1
18 58232 1 1 108 HIS HD1 H 9.992 5.129 18.679 1.00 . A A . 108 HIS HD1 1 1
18 58233 1 1 108 HIS HD2 H 10.972 4.918 14.642 1.00 . A A . 108 HIS HD2 1 1
18 58234 1 1 108 HIS HE1 H 7.908 4.341 17.515 1.00 . A A . 108 HIS HE1 1 1
18 58235 1 1 108 HIS HE2 H 8.603 3.992 15.115 1.00 . A A . 108 HIS HE2 1 1
18 58236 1 1 108 HIS N N 14.541 4.976 18.163 1.00 . A A . 108 HIS N 1 1
18 58237 1 1 108 HIS ND1 N 9.938 4.986 17.703 1.00 . A A . 108 HIS ND1 1 1
18 58238 1 1 108 HIS NE2 N 9.139 4.500 15.774 1.00 . A A . 108 HIS NE2 1 1
18 58239 1 1 108 HIS O O 13.057 3.303 15.856 1.00 . A A . 108 HIS O 1 1
18 58240 1 1 108 HIS OXT O 13.351 2.169 17.703 1.00 . A A . 108 HIS OXT 1 1
18 58241 2 1 1 MET C C 15.236 -4.348 30.672 1.00 . B B . 1 MET C 1 1
18 58242 2 1 1 MET CA C 14.737 -4.587 32.086 1.00 . B B . 1 MET CA 1 1
18 58243 2 1 1 MET CB C 14.823 -3.288 32.900 1.00 . B B . 1 MET CB 1 1
18 58244 2 1 1 MET CE C 15.858 -1.847 35.582 1.00 . B B . 1 MET CE 1 1
18 58245 2 1 1 MET CG C 16.217 -2.679 32.963 1.00 . B B . 1 MET CG 1 1
18 58246 2 1 1 MET H1 H 15.421 -6.548 32.186 1.00 . B B . 1 MET H1 1 1
18 58247 2 1 1 MET H2 H 15.170 -5.828 33.703 1.00 . B B . 1 MET H2 1 1
18 58248 2 1 1 MET H3 H 16.528 -5.403 32.773 1.00 . B B . 1 MET H3 1 1
18 58249 2 1 1 MET HA H 13.704 -4.902 32.038 1.00 . B B . 1 MET HA 1 1
18 58250 2 1 1 MET HB2 H 14.158 -2.561 32.458 1.00 . B B . 1 MET HB2 1 1
18 58251 2 1 1 MET HB3 H 14.497 -3.490 33.909 1.00 . B B . 1 MET HB3 1 1
18 58252 2 1 1 MET HE1 H 14.862 -2.265 35.550 1.00 . B B . 1 MET HE1 1 1
18 58253 2 1 1 MET HE2 H 15.893 -1.057 36.315 1.00 . B B . 1 MET HE2 1 1
18 58254 2 1 1 MET HE3 H 16.566 -2.617 35.851 1.00 . B B . 1 MET HE3 1 1
18 58255 2 1 1 MET HG2 H 16.893 -3.408 33.384 1.00 . B B . 1 MET HG2 1 1
18 58256 2 1 1 MET HG3 H 16.536 -2.435 31.959 1.00 . B B . 1 MET HG3 1 1
18 58257 2 1 1 MET N N 15.517 -5.665 32.732 1.00 . B B . 1 MET N 1 1
18 58258 2 1 1 MET O O 16.442 -4.344 30.420 1.00 . B B . 1 MET O 1 1
18 58259 2 1 1 MET SD S 16.280 -1.182 33.971 1.00 . B B . 1 MET SD 1 1
18 58260 2 1 2 ALA C C 13.615 -2.937 27.758 1.00 . B B . 2 ALA C 1 1
18 58261 2 1 2 ALA CA C 14.641 -3.881 28.365 1.00 . B B . 2 ALA CA 1 1
18 58262 2 1 2 ALA CB C 14.724 -5.171 27.558 1.00 . B B . 2 ALA CB 1 1
18 58263 2 1 2 ALA H H 13.358 -4.223 30.009 1.00 . B B . 2 ALA H 1 1
18 58264 2 1 2 ALA HA H 15.612 -3.406 28.347 1.00 . B B . 2 ALA HA 1 1
18 58265 2 1 2 ALA HB1 H 15.017 -4.943 26.544 1.00 . B B . 2 ALA HB1 1 1
18 58266 2 1 2 ALA HB2 H 13.761 -5.655 27.554 1.00 . B B . 2 ALA HB2 1 1
18 58267 2 1 2 ALA HB3 H 15.455 -5.829 28.006 1.00 . B B . 2 ALA HB3 1 1
18 58268 2 1 2 ALA N N 14.304 -4.164 29.751 1.00 . B B . 2 ALA N 1 1
18 58269 2 1 2 ALA O O 13.966 -1.919 27.162 1.00 . B B . 2 ALA O 1 1
18 58270 2 1 3 GLY C C 10.226 -3.292 26.704 1.00 . B B . 3 GLY C 1 1
18 58271 2 1 3 GLY CA C 11.282 -2.459 27.390 1.00 . B B . 3 GLY CA 1 1
18 58272 2 1 3 GLY H H 12.129 -4.110 28.409 1.00 . B B . 3 GLY H 1 1
18 58273 2 1 3 GLY HA2 H 10.823 -1.905 28.196 1.00 . B B . 3 GLY HA2 1 1
18 58274 2 1 3 GLY HA3 H 11.697 -1.763 26.676 1.00 . B B . 3 GLY HA3 1 1
18 58275 2 1 3 GLY N N 12.346 -3.279 27.926 1.00 . B B . 3 GLY N 1 1
18 58276 2 1 3 GLY O O 10.471 -3.865 25.641 1.00 . B B . 3 GLY O 1 1
18 58277 2 1 4 GLN C C 7.214 -3.379 25.706 1.00 . B B . 4 GLN C 1 1
18 58278 2 1 4 GLN CA C 7.973 -4.170 26.762 1.00 . B B . 4 GLN CA 1 1
18 58279 2 1 4 GLN CB C 7.024 -4.632 27.871 1.00 . B B . 4 GLN CB 1 1
18 58280 2 1 4 GLN CD C 8.316 -6.738 28.443 1.00 . B B . 4 GLN CD 1 1
18 58281 2 1 4 GLN CG C 7.710 -5.444 28.957 1.00 . B B . 4 GLN CG 1 1
18 58282 2 1 4 GLN H H 8.907 -2.866 28.144 1.00 . B B . 4 GLN H 1 1
18 58283 2 1 4 GLN HA H 8.414 -5.038 26.294 1.00 . B B . 4 GLN HA 1 1
18 58284 2 1 4 GLN HB2 H 6.574 -3.763 28.331 1.00 . B B . 4 GLN HB2 1 1
18 58285 2 1 4 GLN HB3 H 6.246 -5.240 27.434 1.00 . B B . 4 GLN HB3 1 1
18 58286 2 1 4 GLN HE21 H 6.843 -6.959 27.112 1.00 . B B . 4 GLN HE21 1 1
18 58287 2 1 4 GLN HE22 H 8.055 -8.197 27.120 1.00 . B B . 4 GLN HE22 1 1
18 58288 2 1 4 GLN HG2 H 8.499 -4.847 29.388 1.00 . B B . 4 GLN HG2 1 1
18 58289 2 1 4 GLN HG3 H 6.984 -5.682 29.721 1.00 . B B . 4 GLN HG3 1 1
18 58290 2 1 4 GLN N N 9.053 -3.370 27.310 1.00 . B B . 4 GLN N 1 1
18 58291 2 1 4 GLN NE2 N 7.676 -7.360 27.462 1.00 . B B . 4 GLN NE2 1 1
18 58292 2 1 4 GLN O O 6.144 -2.829 25.973 1.00 . B B . 4 GLN O 1 1
18 58293 2 1 4 GLN OE1 O 9.344 -7.191 28.945 1.00 . B B . 4 GLN OE1 1 1
18 58294 2 1 5 SER C C 6.743 -3.557 22.335 1.00 . B B . 5 SER C 1 1
18 58295 2 1 5 SER CA C 7.178 -2.580 23.418 1.00 . B B . 5 SER CA 1 1
18 58296 2 1 5 SER CB C 8.146 -1.543 22.853 1.00 . B B . 5 SER CB 1 1
18 58297 2 1 5 SER H H 8.666 -3.722 24.384 1.00 . B B . 5 SER H 1 1
18 58298 2 1 5 SER HA H 6.304 -2.073 23.800 1.00 . B B . 5 SER HA 1 1
18 58299 2 1 5 SER HB2 H 9.040 -2.038 22.503 1.00 . B B . 5 SER HB2 1 1
18 58300 2 1 5 SER HB3 H 7.676 -1.021 22.031 1.00 . B B . 5 SER HB3 1 1
18 58301 2 1 5 SER HG H 7.711 -0.328 24.329 1.00 . B B . 5 SER HG 1 1
18 58302 2 1 5 SER N N 7.795 -3.292 24.522 1.00 . B B . 5 SER N 1 1
18 58303 2 1 5 SER O O 7.320 -4.636 22.191 1.00 . B B . 5 SER O 1 1
18 58304 2 1 5 SER OG O 8.506 -0.600 23.851 1.00 . B B . 5 SER OG 1 1
18 58305 2 1 6 ASP C C 5.786 -3.802 19.218 1.00 . B B . 6 ASP C 1 1
18 58306 2 1 6 ASP CA C 5.140 -4.043 20.581 1.00 . B B . 6 ASP CA 1 1
18 58307 2 1 6 ASP CB C 3.631 -3.796 20.522 1.00 . B B . 6 ASP CB 1 1
18 58308 2 1 6 ASP CG C 2.905 -4.805 19.664 1.00 . B B . 6 ASP CG 1 1
18 58309 2 1 6 ASP H H 5.376 -2.259 21.687 1.00 . B B . 6 ASP H 1 1
18 58310 2 1 6 ASP HA H 5.321 -5.065 20.880 1.00 . B B . 6 ASP HA 1 1
18 58311 2 1 6 ASP HB2 H 3.226 -3.848 21.520 1.00 . B B . 6 ASP HB2 1 1
18 58312 2 1 6 ASP HB3 H 3.451 -2.809 20.116 1.00 . B B . 6 ASP HB3 1 1
18 58313 2 1 6 ASP N N 5.731 -3.170 21.580 1.00 . B B . 6 ASP N 1 1
18 58314 2 1 6 ASP O O 5.854 -2.667 18.743 1.00 . B B . 6 ASP O 1 1
18 58315 2 1 6 ASP OD1 O 3.091 -4.781 18.443 1.00 . B B . 6 ASP OD1 1 1
18 58316 2 1 6 ASP OD2 O 2.127 -5.612 20.211 1.00 . B B . 6 ASP OD2 1 1
18 58317 2 1 7 ARG C C 5.990 -4.939 16.144 1.00 . B B . 7 ARG C 1 1
18 58318 2 1 7 ARG CA C 6.960 -4.758 17.310 1.00 . B B . 7 ARG CA 1 1
18 58319 2 1 7 ARG CB C 8.099 -5.780 17.226 1.00 . B B . 7 ARG CB 1 1
18 58320 2 1 7 ARG CD C 10.319 -6.571 18.121 1.00 . B B . 7 ARG CD 1 1
18 58321 2 1 7 ARG CG C 9.177 -5.578 18.279 1.00 . B B . 7 ARG CG 1 1
18 58322 2 1 7 ARG CZ C 10.331 -8.787 19.213 1.00 . B B . 7 ARG CZ 1 1
18 58323 2 1 7 ARG H H 6.151 -5.753 18.999 1.00 . B B . 7 ARG H 1 1
18 58324 2 1 7 ARG HA H 7.381 -3.766 17.252 1.00 . B B . 7 ARG HA 1 1
18 58325 2 1 7 ARG HB2 H 7.688 -6.773 17.347 1.00 . B B . 7 ARG HB2 1 1
18 58326 2 1 7 ARG HB3 H 8.561 -5.709 16.253 1.00 . B B . 7 ARG HB3 1 1
18 58327 2 1 7 ARG HD2 H 10.748 -6.449 17.138 1.00 . B B . 7 ARG HD2 1 1
18 58328 2 1 7 ARG HD3 H 11.070 -6.357 18.868 1.00 . B B . 7 ARG HD3 1 1
18 58329 2 1 7 ARG HE H 9.207 -8.289 17.627 1.00 . B B . 7 ARG HE 1 1
18 58330 2 1 7 ARG HG2 H 9.571 -4.577 18.189 1.00 . B B . 7 ARG HG2 1 1
18 58331 2 1 7 ARG HG3 H 8.736 -5.703 19.260 1.00 . B B . 7 ARG HG3 1 1
18 58332 2 1 7 ARG HH11 H 11.597 -7.446 20.047 1.00 . B B . 7 ARG HH11 1 1
18 58333 2 1 7 ARG HH12 H 11.575 -9.010 20.798 1.00 . B B . 7 ARG HH12 1 1
18 58334 2 1 7 ARG HH21 H 9.178 -10.350 18.628 1.00 . B B . 7 ARG HH21 1 1
18 58335 2 1 7 ARG HH22 H 10.222 -10.655 19.984 1.00 . B B . 7 ARG HH22 1 1
18 58336 2 1 7 ARG N N 6.268 -4.869 18.593 1.00 . B B . 7 ARG N 1 1
18 58337 2 1 7 ARG NE N 9.877 -7.956 18.274 1.00 . B B . 7 ARG NE 1 1
18 58338 2 1 7 ARG NH1 N 11.242 -8.380 20.088 1.00 . B B . 7 ARG NH1 1 1
18 58339 2 1 7 ARG NH2 N 9.874 -10.027 19.282 1.00 . B B . 7 ARG NH2 1 1
18 58340 2 1 7 ARG O O 6.358 -4.773 14.980 1.00 . B B . 7 ARG O 1 1
18 58341 2 1 8 LYS C C 3.028 -4.120 15.202 1.00 . B B . 8 LYS C 1 1
18 58342 2 1 8 LYS CA C 3.716 -5.458 15.463 1.00 . B B . 8 LYS CA 1 1
18 58343 2 1 8 LYS CB C 2.728 -6.522 15.961 1.00 . B B . 8 LYS CB 1 1
18 58344 2 1 8 LYS CD C 0.398 -6.055 15.113 1.00 . B B . 8 LYS CD 1 1
18 58345 2 1 8 LYS CE C -0.794 -6.701 14.430 1.00 . B B . 8 LYS CE 1 1
18 58346 2 1 8 LYS CG C 1.642 -6.917 14.973 1.00 . B B . 8 LYS CG 1 1
18 58347 2 1 8 LYS H H 4.513 -5.363 17.415 1.00 . B B . 8 LYS H 1 1
18 58348 2 1 8 LYS HA H 4.185 -5.799 14.551 1.00 . B B . 8 LYS HA 1 1
18 58349 2 1 8 LYS HB2 H 3.283 -7.412 16.212 1.00 . B B . 8 LYS HB2 1 1
18 58350 2 1 8 LYS HB3 H 2.248 -6.152 16.854 1.00 . B B . 8 LYS HB3 1 1
18 58351 2 1 8 LYS HD2 H 0.176 -5.924 16.161 1.00 . B B . 8 LYS HD2 1 1
18 58352 2 1 8 LYS HD3 H 0.586 -5.093 14.658 1.00 . B B . 8 LYS HD3 1 1
18 58353 2 1 8 LYS HE2 H -1.627 -6.015 14.465 1.00 . B B . 8 LYS HE2 1 1
18 58354 2 1 8 LYS HE3 H -0.537 -6.902 13.401 1.00 . B B . 8 LYS HE3 1 1
18 58355 2 1 8 LYS HG2 H 2.026 -6.811 13.971 1.00 . B B . 8 LYS HG2 1 1
18 58356 2 1 8 LYS HG3 H 1.373 -7.950 15.149 1.00 . B B . 8 LYS HG3 1 1
18 58357 2 1 8 LYS HZ1 H -0.360 -8.602 15.191 1.00 . B B . 8 LYS HZ1 1 1
18 58358 2 1 8 LYS HZ2 H -1.911 -8.471 14.521 1.00 . B B . 8 LYS HZ2 1 1
18 58359 2 1 8 LYS HZ3 H -1.584 -7.787 16.036 1.00 . B B . 8 LYS HZ3 1 1
18 58360 2 1 8 LYS N N 4.752 -5.270 16.464 1.00 . B B . 8 LYS N 1 1
18 58361 2 1 8 LYS NZ N -1.188 -7.975 15.090 1.00 . B B . 8 LYS NZ 1 1
18 58362 2 1 8 LYS O O 2.722 -3.773 14.062 1.00 . B B . 8 LYS O 1 1
18 58363 2 1 9 ALA C C 3.216 -1.133 15.355 1.00 . B B . 9 ALA C 1 1
18 58364 2 1 9 ALA CA C 2.278 -2.012 16.173 1.00 . B B . 9 ALA CA 1 1
18 58365 2 1 9 ALA CB C 2.066 -1.420 17.561 1.00 . B B . 9 ALA CB 1 1
18 58366 2 1 9 ALA H H 3.014 -3.736 17.168 1.00 . B B . 9 ALA H 1 1
18 58367 2 1 9 ALA HA H 1.319 -2.067 15.675 1.00 . B B . 9 ALA HA 1 1
18 58368 2 1 9 ALA HB1 H 1.396 -2.054 18.127 1.00 . B B . 9 ALA HB1 1 1
18 58369 2 1 9 ALA HB2 H 1.636 -0.434 17.470 1.00 . B B . 9 ALA HB2 1 1
18 58370 2 1 9 ALA HB3 H 3.014 -1.355 18.073 1.00 . B B . 9 ALA HB3 1 1
18 58371 2 1 9 ALA N N 2.815 -3.363 16.273 1.00 . B B . 9 ALA N 1 1
18 58372 2 1 9 ALA O O 2.776 -0.335 14.526 1.00 . B B . 9 ALA O 1 1
18 58373 2 1 10 ALA C C 5.527 -1.044 13.363 1.00 . B B . 10 ALA C 1 1
18 58374 2 1 10 ALA CA C 5.529 -0.590 14.818 1.00 . B B . 10 ALA CA 1 1
18 58375 2 1 10 ALA CB C 6.901 -0.803 15.438 1.00 . B B . 10 ALA CB 1 1
18 58376 2 1 10 ALA H H 4.797 -1.932 16.279 1.00 . B B . 10 ALA H 1 1
18 58377 2 1 10 ALA HA H 5.298 0.463 14.857 1.00 . B B . 10 ALA HA 1 1
18 58378 2 1 10 ALA HB1 H 6.887 -0.482 16.469 1.00 . B B . 10 ALA HB1 1 1
18 58379 2 1 10 ALA HB2 H 7.634 -0.228 14.892 1.00 . B B . 10 ALA HB2 1 1
18 58380 2 1 10 ALA HB3 H 7.159 -1.851 15.391 1.00 . B B . 10 ALA HB3 1 1
18 58381 2 1 10 ALA N N 4.516 -1.307 15.579 1.00 . B B . 10 ALA N 1 1
18 58382 2 1 10 ALA O O 5.866 -0.282 12.458 1.00 . B B . 10 ALA O 1 1
18 58383 2 1 11 LEU C C 3.908 -2.149 11.050 1.00 . B B . 11 LEU C 1 1
18 58384 2 1 11 LEU CA C 5.029 -2.849 11.809 1.00 . B B . 11 LEU CA 1 1
18 58385 2 1 11 LEU CB C 4.778 -4.365 11.904 1.00 . B B . 11 LEU CB 1 1
18 58386 2 1 11 LEU CD1 C 5.041 -6.649 10.940 1.00 . B B . 11 LEU CD1 1 1
18 58387 2 1 11 LEU CD2 C 3.702 -4.964 9.698 1.00 . B B . 11 LEU CD2 1 1
18 58388 2 1 11 LEU CG C 4.905 -5.174 10.608 1.00 . B B . 11 LEU CG 1 1
18 58389 2 1 11 LEU H H 4.863 -2.844 13.915 1.00 . B B . 11 LEU H 1 1
18 58390 2 1 11 LEU HA H 5.967 -2.671 11.303 1.00 . B B . 11 LEU HA 1 1
18 58391 2 1 11 LEU HB2 H 5.480 -4.771 12.618 1.00 . B B . 11 LEU HB2 1 1
18 58392 2 1 11 LEU HB3 H 3.781 -4.511 12.293 1.00 . B B . 11 LEU HB3 1 1
18 58393 2 1 11 LEU HD11 H 5.914 -6.798 11.556 1.00 . B B . 11 LEU HD11 1 1
18 58394 2 1 11 LEU HD12 H 5.144 -7.216 10.027 1.00 . B B . 11 LEU HD12 1 1
18 58395 2 1 11 LEU HD13 H 4.163 -6.981 11.474 1.00 . B B . 11 LEU HD13 1 1
18 58396 2 1 11 LEU HD21 H 2.804 -5.286 10.206 1.00 . B B . 11 LEU HD21 1 1
18 58397 2 1 11 LEU HD22 H 3.830 -5.539 8.792 1.00 . B B . 11 LEU HD22 1 1
18 58398 2 1 11 LEU HD23 H 3.618 -3.915 9.449 1.00 . B B . 11 LEU HD23 1 1
18 58399 2 1 11 LEU HG H 5.794 -4.865 10.077 1.00 . B B . 11 LEU HG 1 1
18 58400 2 1 11 LEU N N 5.121 -2.289 13.148 1.00 . B B . 11 LEU N 1 1
18 58401 2 1 11 LEU O O 4.110 -1.647 9.943 1.00 . B B . 11 LEU O 1 1
18 58402 2 1 12 LEU C C 1.811 0.030 10.870 1.00 . B B . 12 LEU C 1 1
18 58403 2 1 12 LEU CA C 1.567 -1.459 11.081 1.00 . B B . 12 LEU CA 1 1
18 58404 2 1 12 LEU CB C 0.335 -1.663 11.965 1.00 . B B . 12 LEU CB 1 1
18 58405 2 1 12 LEU CD1 C -1.314 -3.195 13.068 1.00 . B B . 12 LEU CD1 1 1
18 58406 2 1 12 LEU CD2 C -0.308 -3.829 10.869 1.00 . B B . 12 LEU CD2 1 1
18 58407 2 1 12 LEU CG C -0.071 -3.122 12.196 1.00 . B B . 12 LEU CG 1 1
18 58408 2 1 12 LEU H H 2.656 -2.501 12.568 1.00 . B B . 12 LEU H 1 1
18 58409 2 1 12 LEU HA H 1.389 -1.922 10.121 1.00 . B B . 12 LEU HA 1 1
18 58410 2 1 12 LEU HB2 H 0.531 -1.211 12.926 1.00 . B B . 12 LEU HB2 1 1
18 58411 2 1 12 LEU HB3 H -0.498 -1.152 11.509 1.00 . B B . 12 LEU HB3 1 1
18 58412 2 1 12 LEU HD11 H -1.580 -4.229 13.231 1.00 . B B . 12 LEU HD11 1 1
18 58413 2 1 12 LEU HD12 H -2.130 -2.687 12.577 1.00 . B B . 12 LEU HD12 1 1
18 58414 2 1 12 LEU HD13 H -1.116 -2.723 14.018 1.00 . B B . 12 LEU HD13 1 1
18 58415 2 1 12 LEU HD21 H -0.597 -4.853 11.053 1.00 . B B . 12 LEU HD21 1 1
18 58416 2 1 12 LEU HD22 H 0.599 -3.811 10.284 1.00 . B B . 12 LEU HD22 1 1
18 58417 2 1 12 LEU HD23 H -1.095 -3.324 10.328 1.00 . B B . 12 LEU HD23 1 1
18 58418 2 1 12 LEU HG H 0.729 -3.634 12.711 1.00 . B B . 12 LEU HG 1 1
18 58419 2 1 12 LEU N N 2.736 -2.095 11.676 1.00 . B B . 12 LEU N 1 1
18 58420 2 1 12 LEU O O 1.334 0.618 9.903 1.00 . B B . 12 LEU O 1 1
18 58421 2 1 13 ASP C C 3.767 2.300 10.435 1.00 . B B . 13 ASP C 1 1
18 58422 2 1 13 ASP CA C 2.926 2.041 11.685 1.00 . B B . 13 ASP CA 1 1
18 58423 2 1 13 ASP CB C 3.695 2.468 12.939 1.00 . B B . 13 ASP CB 1 1
18 58424 2 1 13 ASP CG C 4.116 3.925 12.912 1.00 . B B . 13 ASP CG 1 1
18 58425 2 1 13 ASP H H 2.878 0.110 12.558 1.00 . B B . 13 ASP H 1 1
18 58426 2 1 13 ASP HA H 2.015 2.616 11.617 1.00 . B B . 13 ASP HA 1 1
18 58427 2 1 13 ASP HB2 H 3.069 2.313 13.804 1.00 . B B . 13 ASP HB2 1 1
18 58428 2 1 13 ASP HB3 H 4.583 1.859 13.031 1.00 . B B . 13 ASP HB3 1 1
18 58429 2 1 13 ASP N N 2.564 0.629 11.784 1.00 . B B . 13 ASP N 1 1
18 58430 2 1 13 ASP O O 3.549 3.277 9.713 1.00 . B B . 13 ASP O 1 1
18 58431 2 1 13 ASP OD1 O 3.239 4.805 12.791 1.00 . B B . 13 ASP OD1 1 1
18 58432 2 1 13 ASP OD2 O 5.326 4.194 13.054 1.00 . B B . 13 ASP OD2 1 1
18 58433 2 1 14 GLN C C 4.875 1.242 7.715 1.00 . B B . 14 GLN C 1 1
18 58434 2 1 14 GLN CA C 5.593 1.544 9.026 1.00 . B B . 14 GLN CA 1 1
18 58435 2 1 14 GLN CB C 6.811 0.639 9.182 1.00 . B B . 14 GLN CB 1 1
18 58436 2 1 14 GLN CD C 8.997 0.229 10.393 1.00 . B B . 14 GLN CD 1 1
18 58437 2 1 14 GLN CG C 7.818 1.159 10.194 1.00 . B B . 14 GLN CG 1 1
18 58438 2 1 14 GLN H H 4.809 0.628 10.764 1.00 . B B . 14 GLN H 1 1
18 58439 2 1 14 GLN HA H 5.931 2.570 9.001 1.00 . B B . 14 GLN HA 1 1
18 58440 2 1 14 GLN HB2 H 6.479 -0.339 9.504 1.00 . B B . 14 GLN HB2 1 1
18 58441 2 1 14 GLN HB3 H 7.303 0.548 8.227 1.00 . B B . 14 GLN HB3 1 1
18 58442 2 1 14 GLN HE21 H 7.832 -1.360 10.163 1.00 . B B . 14 GLN HE21 1 1
18 58443 2 1 14 GLN HE22 H 9.500 -1.691 10.464 1.00 . B B . 14 GLN HE22 1 1
18 58444 2 1 14 GLN HG2 H 8.189 2.114 9.854 1.00 . B B . 14 GLN HG2 1 1
18 58445 2 1 14 GLN HG3 H 7.317 1.287 11.143 1.00 . B B . 14 GLN HG3 1 1
18 58446 2 1 14 GLN N N 4.706 1.404 10.171 1.00 . B B . 14 GLN N 1 1
18 58447 2 1 14 GLN NE2 N 8.752 -1.070 10.330 1.00 . B B . 14 GLN NE2 1 1
18 58448 2 1 14 GLN O O 5.040 1.968 6.735 1.00 . B B . 14 GLN O 1 1
18 58449 2 1 14 GLN OE1 O 10.117 0.678 10.626 1.00 . B B . 14 GLN OE1 1 1
18 58450 2 1 15 VAL C C 2.278 0.830 6.130 1.00 . B B . 15 VAL C 1 1
18 58451 2 1 15 VAL CA C 3.370 -0.186 6.462 1.00 . B B . 15 VAL CA 1 1
18 58452 2 1 15 VAL CB C 2.767 -1.607 6.529 1.00 . B B . 15 VAL CB 1 1
18 58453 2 1 15 VAL CG1 C 3.866 -2.633 6.746 1.00 . B B . 15 VAL CG1 1 1
18 58454 2 1 15 VAL CG2 C 1.713 -1.714 7.619 1.00 . B B . 15 VAL CG2 1 1
18 58455 2 1 15 VAL H H 3.959 -0.365 8.501 1.00 . B B . 15 VAL H 1 1
18 58456 2 1 15 VAL HA H 4.096 -0.172 5.664 1.00 . B B . 15 VAL HA 1 1
18 58457 2 1 15 VAL HB H 2.295 -1.817 5.579 1.00 . B B . 15 VAL HB 1 1
18 58458 2 1 15 VAL HG11 H 4.395 -2.408 7.662 1.00 . B B . 15 VAL HG11 1 1
18 58459 2 1 15 VAL HG12 H 4.556 -2.603 5.915 1.00 . B B . 15 VAL HG12 1 1
18 58460 2 1 15 VAL HG13 H 3.431 -3.618 6.815 1.00 . B B . 15 VAL HG13 1 1
18 58461 2 1 15 VAL HG21 H 1.298 -2.710 7.622 1.00 . B B . 15 VAL HG21 1 1
18 58462 2 1 15 VAL HG22 H 0.928 -0.998 7.431 1.00 . B B . 15 VAL HG22 1 1
18 58463 2 1 15 VAL HG23 H 2.166 -1.510 8.577 1.00 . B B . 15 VAL HG23 1 1
18 58464 2 1 15 VAL N N 4.073 0.182 7.690 1.00 . B B . 15 VAL N 1 1
18 58465 2 1 15 VAL O O 1.936 1.028 4.961 1.00 . B B . 15 VAL O 1 1
18 58466 2 1 16 ALA C C 1.460 3.774 6.378 1.00 . B B . 16 ALA C 1 1
18 58467 2 1 16 ALA CA C 0.771 2.546 6.957 1.00 . B B . 16 ALA CA 1 1
18 58468 2 1 16 ALA CB C 0.070 2.895 8.260 1.00 . B B . 16 ALA CB 1 1
18 58469 2 1 16 ALA H H 1.994 1.227 8.073 1.00 . B B . 16 ALA H 1 1
18 58470 2 1 16 ALA HA H 0.028 2.195 6.254 1.00 . B B . 16 ALA HA 1 1
18 58471 2 1 16 ALA HB1 H 0.792 3.272 8.969 1.00 . B B . 16 ALA HB1 1 1
18 58472 2 1 16 ALA HB2 H -0.399 2.010 8.662 1.00 . B B . 16 ALA HB2 1 1
18 58473 2 1 16 ALA HB3 H -0.681 3.647 8.075 1.00 . B B . 16 ALA HB3 1 1
18 58474 2 1 16 ALA N N 1.740 1.479 7.157 1.00 . B B . 16 ALA N 1 1
18 58475 2 1 16 ALA O O 0.872 4.513 5.596 1.00 . B B . 16 ALA O 1 1
18 58476 2 1 17 ARG C C 3.736 4.868 4.727 1.00 . B B . 17 ARG C 1 1
18 58477 2 1 17 ARG CA C 3.525 5.064 6.228 1.00 . B B . 17 ARG CA 1 1
18 58478 2 1 17 ARG CB C 4.877 5.107 6.945 1.00 . B B . 17 ARG CB 1 1
18 58479 2 1 17 ARG CD C 7.153 6.141 7.137 1.00 . B B . 17 ARG CD 1 1
18 58480 2 1 17 ARG CG C 5.760 6.277 6.543 1.00 . B B . 17 ARG CG 1 1
18 58481 2 1 17 ARG CZ C 8.833 4.324 7.194 1.00 . B B . 17 ARG CZ 1 1
18 58482 2 1 17 ARG H H 3.107 3.380 7.441 1.00 . B B . 17 ARG H 1 1
18 58483 2 1 17 ARG HA H 3.001 5.992 6.398 1.00 . B B . 17 ARG HA 1 1
18 58484 2 1 17 ARG HB2 H 4.703 5.168 8.008 1.00 . B B . 17 ARG HB2 1 1
18 58485 2 1 17 ARG HB3 H 5.412 4.193 6.731 1.00 . B B . 17 ARG HB3 1 1
18 58486 2 1 17 ARG HD2 H 7.703 7.051 6.946 1.00 . B B . 17 ARG HD2 1 1
18 58487 2 1 17 ARG HD3 H 7.065 5.992 8.205 1.00 . B B . 17 ARG HD3 1 1
18 58488 2 1 17 ARG HE H 7.663 4.762 5.628 1.00 . B B . 17 ARG HE 1 1
18 58489 2 1 17 ARG HG2 H 5.838 6.303 5.466 1.00 . B B . 17 ARG HG2 1 1
18 58490 2 1 17 ARG HG3 H 5.311 7.192 6.898 1.00 . B B . 17 ARG HG3 1 1
18 58491 2 1 17 ARG HH11 H 8.686 5.374 8.917 1.00 . B B . 17 ARG HH11 1 1
18 58492 2 1 17 ARG HH12 H 9.870 4.101 8.931 1.00 . B B . 17 ARG HH12 1 1
18 58493 2 1 17 ARG HH21 H 9.216 3.099 5.628 1.00 . B B . 17 ARG HH21 1 1
18 58494 2 1 17 ARG HH22 H 10.181 2.811 7.046 1.00 . B B . 17 ARG HH22 1 1
18 58495 2 1 17 ARG N N 2.715 3.977 6.766 1.00 . B B . 17 ARG N 1 1
18 58496 2 1 17 ARG NE N 7.885 5.013 6.559 1.00 . B B . 17 ARG NE 1 1
18 58497 2 1 17 ARG NH1 N 9.153 4.627 8.446 1.00 . B B . 17 ARG NH1 1 1
18 58498 2 1 17 ARG NH2 N 9.456 3.331 6.574 1.00 . B B . 17 ARG NH2 1 1
18 58499 2 1 17 ARG O O 3.612 5.809 3.936 1.00 . B B . 17 ARG O 1 1
18 58500 2 1 18 VAL C C 2.953 3.523 2.154 1.00 . B B . 18 VAL C 1 1
18 58501 2 1 18 VAL CA C 4.234 3.275 2.947 1.00 . B B . 18 VAL CA 1 1
18 58502 2 1 18 VAL CB C 4.655 1.797 2.799 1.00 . B B . 18 VAL CB 1 1
18 58503 2 1 18 VAL CG1 C 4.815 1.420 1.334 1.00 . B B . 18 VAL CG1 1 1
18 58504 2 1 18 VAL CG2 C 5.945 1.528 3.563 1.00 . B B . 18 VAL CG2 1 1
18 58505 2 1 18 VAL H H 4.158 2.941 5.035 1.00 . B B . 18 VAL H 1 1
18 58506 2 1 18 VAL HA H 5.020 3.897 2.544 1.00 . B B . 18 VAL HA 1 1
18 58507 2 1 18 VAL HB H 3.878 1.175 3.223 1.00 . B B . 18 VAL HB 1 1
18 58508 2 1 18 VAL HG11 H 5.571 2.043 0.883 1.00 . B B . 18 VAL HG11 1 1
18 58509 2 1 18 VAL HG12 H 3.875 1.566 0.821 1.00 . B B . 18 VAL HG12 1 1
18 58510 2 1 18 VAL HG13 H 5.108 0.383 1.256 1.00 . B B . 18 VAL HG13 1 1
18 58511 2 1 18 VAL HG21 H 6.243 0.500 3.417 1.00 . B B . 18 VAL HG21 1 1
18 58512 2 1 18 VAL HG22 H 5.782 1.709 4.616 1.00 . B B . 18 VAL HG22 1 1
18 58513 2 1 18 VAL HG23 H 6.721 2.185 3.201 1.00 . B B . 18 VAL HG23 1 1
18 58514 2 1 18 VAL N N 4.047 3.634 4.348 1.00 . B B . 18 VAL N 1 1
18 58515 2 1 18 VAL O O 2.967 4.212 1.133 1.00 . B B . 18 VAL O 1 1
18 58516 2 1 19 GLY C C 0.133 4.608 1.940 1.00 . B B . 19 GLY C 1 1
18 58517 2 1 19 GLY CA C 0.569 3.157 1.983 1.00 . B B . 19 GLY CA 1 1
18 58518 2 1 19 GLY H H 1.898 2.453 3.474 1.00 . B B . 19 GLY H 1 1
18 58519 2 1 19 GLY HA2 H 0.648 2.784 0.972 1.00 . B B . 19 GLY HA2 1 1
18 58520 2 1 19 GLY HA3 H -0.180 2.585 2.510 1.00 . B B . 19 GLY HA3 1 1
18 58521 2 1 19 GLY N N 1.846 2.983 2.648 1.00 . B B . 19 GLY N 1 1
18 58522 2 1 19 GLY O O -0.551 5.031 1.013 1.00 . B B . 19 GLY O 1 1
18 58523 2 1 20 LYS C C 0.865 7.551 1.881 1.00 . B B . 20 LYS C 1 1
18 58524 2 1 20 LYS CA C 0.214 6.785 3.032 1.00 . B B . 20 LYS CA 1 1
18 58525 2 1 20 LYS CB C 0.678 7.343 4.382 1.00 . B B . 20 LYS CB 1 1
18 58526 2 1 20 LYS CD C 0.607 9.201 6.076 1.00 . B B . 20 LYS CD 1 1
18 58527 2 1 20 LYS CE C 0.103 8.272 7.175 1.00 . B B . 20 LYS CE 1 1
18 58528 2 1 20 LYS CG C 0.160 8.737 4.695 1.00 . B B . 20 LYS CG 1 1
18 58529 2 1 20 LYS H H 1.076 4.963 3.664 1.00 . B B . 20 LYS H 1 1
18 58530 2 1 20 LYS HA H -0.858 6.885 2.957 1.00 . B B . 20 LYS HA 1 1
18 58531 2 1 20 LYS HB2 H 0.344 6.679 5.164 1.00 . B B . 20 LYS HB2 1 1
18 58532 2 1 20 LYS HB3 H 1.756 7.376 4.391 1.00 . B B . 20 LYS HB3 1 1
18 58533 2 1 20 LYS HD2 H 1.685 9.222 6.106 1.00 . B B . 20 LYS HD2 1 1
18 58534 2 1 20 LYS HD3 H 0.221 10.195 6.252 1.00 . B B . 20 LYS HD3 1 1
18 58535 2 1 20 LYS HE2 H -0.976 8.243 7.139 1.00 . B B . 20 LYS HE2 1 1
18 58536 2 1 20 LYS HE3 H 0.495 7.281 7.000 1.00 . B B . 20 LYS HE3 1 1
18 58537 2 1 20 LYS HG2 H 0.538 9.426 3.954 1.00 . B B . 20 LYS HG2 1 1
18 58538 2 1 20 LYS HG3 H -0.919 8.725 4.659 1.00 . B B . 20 LYS HG3 1 1
18 58539 2 1 20 LYS HZ1 H 1.569 8.750 8.588 1.00 . B B . 20 LYS HZ1 1 1
18 58540 2 1 20 LYS HZ2 H 0.166 8.082 9.258 1.00 . B B . 20 LYS HZ2 1 1
18 58541 2 1 20 LYS HZ3 H 0.159 9.688 8.713 1.00 . B B . 20 LYS HZ3 1 1
18 58542 2 1 20 LYS N N 0.542 5.369 2.948 1.00 . B B . 20 LYS N 1 1
18 58543 2 1 20 LYS NZ N 0.527 8.729 8.526 1.00 . B B . 20 LYS NZ 1 1
18 58544 2 1 20 LYS O O 0.291 8.502 1.349 1.00 . B B . 20 LYS O 1 1
18 58545 2 1 21 ALA C C 2.184 7.245 -0.954 1.00 . B B . 21 ALA C 1 1
18 58546 2 1 21 ALA CA C 2.766 7.723 0.375 1.00 . B B . 21 ALA CA 1 1
18 58547 2 1 21 ALA CB C 4.252 7.412 0.449 1.00 . B B . 21 ALA CB 1 1
18 58548 2 1 21 ALA H H 2.481 6.374 1.982 1.00 . B B . 21 ALA H 1 1
18 58549 2 1 21 ALA HA H 2.643 8.794 0.444 1.00 . B B . 21 ALA HA 1 1
18 58550 2 1 21 ALA HB1 H 4.400 6.346 0.376 1.00 . B B . 21 ALA HB1 1 1
18 58551 2 1 21 ALA HB2 H 4.648 7.768 1.389 1.00 . B B . 21 ALA HB2 1 1
18 58552 2 1 21 ALA HB3 H 4.765 7.903 -0.365 1.00 . B B . 21 ALA HB3 1 1
18 58553 2 1 21 ALA N N 2.061 7.118 1.497 1.00 . B B . 21 ALA N 1 1
18 58554 2 1 21 ALA O O 2.214 7.968 -1.952 1.00 . B B . 21 ALA O 1 1
18 58555 2 1 22 LEU C C -0.316 6.138 -2.427 1.00 . B B . 22 LEU C 1 1
18 58556 2 1 22 LEU CA C 1.024 5.466 -2.154 1.00 . B B . 22 LEU CA 1 1
18 58557 2 1 22 LEU CB C 0.812 3.957 -1.993 1.00 . B B . 22 LEU CB 1 1
18 58558 2 1 22 LEU CD1 C 1.719 1.671 -1.545 1.00 . B B . 22 LEU CD1 1 1
18 58559 2 1 22 LEU CD2 C 3.048 3.289 -2.908 1.00 . B B . 22 LEU CD2 1 1
18 58560 2 1 22 LEU CG C 2.076 3.135 -1.749 1.00 . B B . 22 LEU CG 1 1
18 58561 2 1 22 LEU H H 1.676 5.493 -0.138 1.00 . B B . 22 LEU H 1 1
18 58562 2 1 22 LEU HA H 1.683 5.643 -2.989 1.00 . B B . 22 LEU HA 1 1
18 58563 2 1 22 LEU HB2 H 0.140 3.799 -1.162 1.00 . B B . 22 LEU HB2 1 1
18 58564 2 1 22 LEU HB3 H 0.338 3.587 -2.890 1.00 . B B . 22 LEU HB3 1 1
18 58565 2 1 22 LEU HD11 H 1.076 1.574 -0.681 1.00 . B B . 22 LEU HD11 1 1
18 58566 2 1 22 LEU HD12 H 2.621 1.098 -1.389 1.00 . B B . 22 LEU HD12 1 1
18 58567 2 1 22 LEU HD13 H 1.203 1.301 -2.419 1.00 . B B . 22 LEU HD13 1 1
18 58568 2 1 22 LEU HD21 H 3.940 2.711 -2.711 1.00 . B B . 22 LEU HD21 1 1
18 58569 2 1 22 LEU HD22 H 3.310 4.329 -3.022 1.00 . B B . 22 LEU HD22 1 1
18 58570 2 1 22 LEU HD23 H 2.582 2.933 -3.816 1.00 . B B . 22 LEU HD23 1 1
18 58571 2 1 22 LEU HG H 2.562 3.487 -0.850 1.00 . B B . 22 LEU HG 1 1
18 58572 2 1 22 LEU N N 1.648 6.029 -0.958 1.00 . B B . 22 LEU N 1 1
18 58573 2 1 22 LEU O O -0.706 6.331 -3.582 1.00 . B B . 22 LEU O 1 1
18 58574 2 1 23 ALA C C -2.138 8.566 -1.997 1.00 . B B . 23 ALA C 1 1
18 58575 2 1 23 ALA CA C -2.308 7.151 -1.457 1.00 . B B . 23 ALA CA 1 1
18 58576 2 1 23 ALA CB C -3.004 7.173 -0.106 1.00 . B B . 23 ALA CB 1 1
18 58577 2 1 23 ALA H H -0.661 6.272 -0.464 1.00 . B B . 23 ALA H 1 1
18 58578 2 1 23 ALA HA H -2.921 6.586 -2.144 1.00 . B B . 23 ALA HA 1 1
18 58579 2 1 23 ALA HB1 H -3.979 7.625 -0.210 1.00 . B B . 23 ALA HB1 1 1
18 58580 2 1 23 ALA HB2 H -2.413 7.746 0.595 1.00 . B B . 23 ALA HB2 1 1
18 58581 2 1 23 ALA HB3 H -3.114 6.162 0.259 1.00 . B B . 23 ALA HB3 1 1
18 58582 2 1 23 ALA N N -1.020 6.481 -1.353 1.00 . B B . 23 ALA N 1 1
18 58583 2 1 23 ALA O O -1.889 9.510 -1.243 1.00 . B B . 23 ALA O 1 1
18 58584 2 1 24 ASN C C -2.381 9.798 -5.481 1.00 . B B . 24 ASN C 1 1
18 58585 2 1 24 ASN CA C -2.088 9.964 -3.996 1.00 . B B . 24 ASN CA 1 1
18 58586 2 1 24 ASN CB C -0.662 10.490 -3.810 1.00 . B B . 24 ASN CB 1 1
18 58587 2 1 24 ASN CG C -0.428 11.807 -4.517 1.00 . B B . 24 ASN CG 1 1
18 58588 2 1 24 ASN H H -2.461 7.892 -3.844 1.00 . B B . 24 ASN H 1 1
18 58589 2 1 24 ASN HA H -2.788 10.669 -3.573 1.00 . B B . 24 ASN HA 1 1
18 58590 2 1 24 ASN HB2 H -0.471 10.633 -2.756 1.00 . B B . 24 ASN HB2 1 1
18 58591 2 1 24 ASN HB3 H 0.035 9.764 -4.201 1.00 . B B . 24 ASN HB3 1 1
18 58592 2 1 24 ASN HD21 H -0.897 12.809 -2.868 1.00 . B B . 24 ASN HD21 1 1
18 58593 2 1 24 ASN HD22 H -0.480 13.771 -4.243 1.00 . B B . 24 ASN HD22 1 1
18 58594 2 1 24 ASN N N -2.256 8.689 -3.311 1.00 . B B . 24 ASN N 1 1
18 58595 2 1 24 ASN ND2 N -0.619 12.905 -3.805 1.00 . B B . 24 ASN ND2 1 1
18 58596 2 1 24 ASN O O -3.030 10.641 -6.102 1.00 . B B . 24 ASN O 1 1
18 58597 2 1 24 ASN OD1 O -0.062 11.837 -5.692 1.00 . B B . 24 ASN OD1 1 1
18 58598 2 1 25 GLY C C -1.105 9.070 -8.369 1.00 . B B . 25 GLY C 1 1
18 58599 2 1 25 GLY CA C -2.125 8.426 -7.450 1.00 . B B . 25 GLY CA 1 1
18 58600 2 1 25 GLY H H -1.333 8.098 -5.515 1.00 . B B . 25 GLY H 1 1
18 58601 2 1 25 GLY HA2 H -2.099 7.356 -7.596 1.00 . B B . 25 GLY HA2 1 1
18 58602 2 1 25 GLY HA3 H -3.107 8.789 -7.711 1.00 . B B . 25 GLY HA3 1 1
18 58603 2 1 25 GLY N N -1.879 8.711 -6.051 1.00 . B B . 25 GLY N 1 1
18 58604 2 1 25 GLY O O -0.447 8.384 -9.149 1.00 . B B . 25 GLY O 1 1
18 58605 2 1 26 ARG C C 1.397 10.811 -8.859 1.00 . B B . 26 ARG C 1 1
18 58606 2 1 26 ARG CA C -0.066 11.121 -9.162 1.00 . B B . 26 ARG CA 1 1
18 58607 2 1 26 ARG CB C -0.308 12.632 -9.065 1.00 . B B . 26 ARG CB 1 1
18 58608 2 1 26 ARG CD C -2.536 13.226 -8.060 1.00 . B B . 26 ARG CD 1 1
18 58609 2 1 26 ARG CG C -1.745 13.052 -9.345 1.00 . B B . 26 ARG CG 1 1
18 58610 2 1 26 ARG CZ C -2.369 14.537 -5.969 1.00 . B B . 26 ARG CZ 1 1
18 58611 2 1 26 ARG H H -1.445 10.869 -7.565 1.00 . B B . 26 ARG H 1 1
18 58612 2 1 26 ARG HA H -0.283 10.800 -10.170 1.00 . B B . 26 ARG HA 1 1
18 58613 2 1 26 ARG HB2 H -0.049 12.962 -8.069 1.00 . B B . 26 ARG HB2 1 1
18 58614 2 1 26 ARG HB3 H 0.334 13.132 -9.776 1.00 . B B . 26 ARG HB3 1 1
18 58615 2 1 26 ARG HD2 H -3.542 13.533 -8.309 1.00 . B B . 26 ARG HD2 1 1
18 58616 2 1 26 ARG HD3 H -2.566 12.281 -7.539 1.00 . B B . 26 ARG HD3 1 1
18 58617 2 1 26 ARG HE H -1.137 14.708 -7.535 1.00 . B B . 26 ARG HE 1 1
18 58618 2 1 26 ARG HG2 H -1.740 13.988 -9.881 1.00 . B B . 26 ARG HG2 1 1
18 58619 2 1 26 ARG HG3 H -2.220 12.292 -9.949 1.00 . B B . 26 ARG HG3 1 1
18 58620 2 1 26 ARG HH11 H -3.947 13.268 -6.035 1.00 . B B . 26 ARG HH11 1 1
18 58621 2 1 26 ARG HH12 H -3.793 14.183 -4.569 1.00 . B B . 26 ARG HH12 1 1
18 58622 2 1 26 ARG HH21 H -0.885 15.881 -5.609 1.00 . B B . 26 ARG HH21 1 1
18 58623 2 1 26 ARG HH22 H -2.029 15.672 -4.310 1.00 . B B . 26 ARG HH22 1 1
18 58624 2 1 26 ARG N N -0.954 10.384 -8.265 1.00 . B B . 26 ARG N 1 1
18 58625 2 1 26 ARG NE N -1.931 14.234 -7.188 1.00 . B B . 26 ARG NE 1 1
18 58626 2 1 26 ARG NH1 N -3.453 13.949 -5.485 1.00 . B B . 26 ARG NH1 1 1
18 58627 2 1 26 ARG NH2 N -1.712 15.435 -5.238 1.00 . B B . 26 ARG NH2 1 1
18 58628 2 1 26 ARG O O 2.221 10.704 -9.769 1.00 . B B . 26 ARG O 1 1
18 58629 2 1 27 ARG C C 3.523 8.967 -7.570 1.00 . B B . 27 ARG C 1 1
18 58630 2 1 27 ARG CA C 3.072 10.361 -7.137 1.00 . B B . 27 ARG CA 1 1
18 58631 2 1 27 ARG CB C 3.181 10.488 -5.616 1.00 . B B . 27 ARG CB 1 1
18 58632 2 1 27 ARG CD C 3.160 11.991 -3.600 1.00 . B B . 27 ARG CD 1 1
18 58633 2 1 27 ARG CG C 3.136 11.924 -5.118 1.00 . B B . 27 ARG CG 1 1
18 58634 2 1 27 ARG CZ C 3.149 13.735 -1.850 1.00 . B B . 27 ARG CZ 1 1
18 58635 2 1 27 ARG H H 1.002 10.761 -6.901 1.00 . B B . 27 ARG H 1 1
18 58636 2 1 27 ARG HA H 3.726 11.090 -7.593 1.00 . B B . 27 ARG HA 1 1
18 58637 2 1 27 ARG HB2 H 2.366 9.944 -5.160 1.00 . B B . 27 ARG HB2 1 1
18 58638 2 1 27 ARG HB3 H 4.115 10.050 -5.297 1.00 . B B . 27 ARG HB3 1 1
18 58639 2 1 27 ARG HD2 H 2.229 11.599 -3.217 1.00 . B B . 27 ARG HD2 1 1
18 58640 2 1 27 ARG HD3 H 3.979 11.387 -3.242 1.00 . B B . 27 ARG HD3 1 1
18 58641 2 1 27 ARG HE H 3.632 14.035 -3.773 1.00 . B B . 27 ARG HE 1 1
18 58642 2 1 27 ARG HG2 H 3.993 12.455 -5.502 1.00 . B B . 27 ARG HG2 1 1
18 58643 2 1 27 ARG HG3 H 2.230 12.393 -5.475 1.00 . B B . 27 ARG HG3 1 1
18 58644 2 1 27 ARG HH11 H 2.439 11.930 -1.229 1.00 . B B . 27 ARG HH11 1 1
18 58645 2 1 27 ARG HH12 H 2.549 13.155 -0.002 1.00 . B B . 27 ARG HH12 1 1
18 58646 2 1 27 ARG HH21 H 3.752 15.656 -2.153 1.00 . B B . 27 ARG HH21 1 1
18 58647 2 1 27 ARG HH22 H 3.286 15.264 -0.520 1.00 . B B . 27 ARG HH22 1 1
18 58648 2 1 27 ARG N N 1.709 10.656 -7.576 1.00 . B B . 27 ARG N 1 1
18 58649 2 1 27 ARG NE N 3.333 13.361 -3.116 1.00 . B B . 27 ARG NE 1 1
18 58650 2 1 27 ARG NH1 N 2.673 12.873 -0.955 1.00 . B B . 27 ARG NH1 1 1
18 58651 2 1 27 ARG NH2 N 3.414 14.983 -1.480 1.00 . B B . 27 ARG NH2 1 1
18 58652 2 1 27 ARG O O 4.709 8.648 -7.523 1.00 . B B . 27 ARG O 1 1
18 58653 2 1 28 LEU C C 3.683 6.735 -9.703 1.00 . B B . 28 LEU C 1 1
18 58654 2 1 28 LEU CA C 2.890 6.775 -8.401 1.00 . B B . 28 LEU CA 1 1
18 58655 2 1 28 LEU CB C 1.612 5.948 -8.528 1.00 . B B . 28 LEU CB 1 1
18 58656 2 1 28 LEU CD1 C -0.453 4.988 -7.476 1.00 . B B . 28 LEU CD1 1 1
18 58657 2 1 28 LEU CD2 C 1.621 5.266 -6.109 1.00 . B B . 28 LEU CD2 1 1
18 58658 2 1 28 LEU CG C 0.782 5.841 -7.244 1.00 . B B . 28 LEU CG 1 1
18 58659 2 1 28 LEU H H 1.658 8.468 -8.083 1.00 . B B . 28 LEU H 1 1
18 58660 2 1 28 LEU HA H 3.501 6.347 -7.620 1.00 . B B . 28 LEU HA 1 1
18 58661 2 1 28 LEU HB2 H 0.996 6.391 -9.297 1.00 . B B . 28 LEU HB2 1 1
18 58662 2 1 28 LEU HB3 H 1.883 4.949 -8.838 1.00 . B B . 28 LEU HB3 1 1
18 58663 2 1 28 LEU HD11 H -0.152 3.990 -7.767 1.00 . B B . 28 LEU HD11 1 1
18 58664 2 1 28 LEU HD12 H -1.049 5.426 -8.262 1.00 . B B . 28 LEU HD12 1 1
18 58665 2 1 28 LEU HD13 H -1.035 4.938 -6.566 1.00 . B B . 28 LEU HD13 1 1
18 58666 2 1 28 LEU HD21 H 1.939 4.267 -6.368 1.00 . B B . 28 LEU HD21 1 1
18 58667 2 1 28 LEU HD22 H 1.030 5.234 -5.206 1.00 . B B . 28 LEU HD22 1 1
18 58668 2 1 28 LEU HD23 H 2.489 5.891 -5.950 1.00 . B B . 28 LEU HD23 1 1
18 58669 2 1 28 LEU HG H 0.454 6.829 -6.950 1.00 . B B . 28 LEU HG 1 1
18 58670 2 1 28 LEU N N 2.581 8.145 -8.012 1.00 . B B . 28 LEU N 1 1
18 58671 2 1 28 LEU O O 4.341 5.740 -10.006 1.00 . B B . 28 LEU O 1 1
18 58672 2 1 29 GLN C C 5.904 7.925 -11.379 1.00 . B B . 29 GLN C 1 1
18 58673 2 1 29 GLN CA C 4.414 7.934 -11.693 1.00 . B B . 29 GLN CA 1 1
18 58674 2 1 29 GLN CB C 4.058 9.212 -12.453 1.00 . B B . 29 GLN CB 1 1
18 58675 2 1 29 GLN CD C 2.331 10.456 -13.811 1.00 . B B . 29 GLN CD 1 1
18 58676 2 1 29 GLN CG C 2.613 9.264 -12.917 1.00 . B B . 29 GLN CG 1 1
18 58677 2 1 29 GLN H H 3.067 8.578 -10.188 1.00 . B B . 29 GLN H 1 1
18 58678 2 1 29 GLN HA H 4.181 7.078 -12.309 1.00 . B B . 29 GLN HA 1 1
18 58679 2 1 29 GLN HB2 H 4.237 10.062 -11.810 1.00 . B B . 29 GLN HB2 1 1
18 58680 2 1 29 GLN HB3 H 4.696 9.288 -13.321 1.00 . B B . 29 GLN HB3 1 1
18 58681 2 1 29 GLN HE21 H 1.875 11.573 -12.233 1.00 . B B . 29 GLN HE21 1 1
18 58682 2 1 29 GLN HE22 H 1.758 12.356 -13.770 1.00 . B B . 29 GLN HE22 1 1
18 58683 2 1 29 GLN HG2 H 2.393 8.362 -13.467 1.00 . B B . 29 GLN HG2 1 1
18 58684 2 1 29 GLN HG3 H 1.973 9.322 -12.050 1.00 . B B . 29 GLN HG3 1 1
18 58685 2 1 29 GLN N N 3.636 7.828 -10.462 1.00 . B B . 29 GLN N 1 1
18 58686 2 1 29 GLN NE2 N 1.950 11.573 -13.210 1.00 . B B . 29 GLN NE2 1 1
18 58687 2 1 29 GLN O O 6.719 7.490 -12.192 1.00 . B B . 29 GLN O 1 1
18 58688 2 1 29 GLN OE1 O 2.459 10.373 -15.031 1.00 . B B . 29 GLN OE1 1 1
18 58689 2 1 30 ILE C C 8.134 6.984 -9.580 1.00 . B B . 30 ILE C 1 1
18 58690 2 1 30 ILE CA C 7.627 8.413 -9.734 1.00 . B B . 30 ILE CA 1 1
18 58691 2 1 30 ILE CB C 7.765 9.145 -8.381 1.00 . B B . 30 ILE CB 1 1
18 58692 2 1 30 ILE CD1 C 8.026 11.447 -9.459 1.00 . B B . 30 ILE CD1 1 1
18 58693 2 1 30 ILE CG1 C 7.253 10.588 -8.483 1.00 . B B . 30 ILE CG1 1 1
18 58694 2 1 30 ILE CG2 C 9.209 9.122 -7.897 1.00 . B B . 30 ILE CG2 1 1
18 58695 2 1 30 ILE H H 5.547 8.751 -9.597 1.00 . B B . 30 ILE H 1 1
18 58696 2 1 30 ILE HA H 8.225 8.927 -10.473 1.00 . B B . 30 ILE HA 1 1
18 58697 2 1 30 ILE HB H 7.166 8.616 -7.656 1.00 . B B . 30 ILE HB 1 1
18 58698 2 1 30 ILE HD11 H 7.624 12.449 -9.453 1.00 . B B . 30 ILE HD11 1 1
18 58699 2 1 30 ILE HD12 H 7.940 11.029 -10.451 1.00 . B B . 30 ILE HD12 1 1
18 58700 2 1 30 ILE HD13 H 9.065 11.474 -9.168 1.00 . B B . 30 ILE HD13 1 1
18 58701 2 1 30 ILE HG12 H 6.222 10.575 -8.801 1.00 . B B . 30 ILE HG12 1 1
18 58702 2 1 30 ILE HG13 H 7.317 11.051 -7.510 1.00 . B B . 30 ILE HG13 1 1
18 58703 2 1 30 ILE HG21 H 9.279 9.646 -6.956 1.00 . B B . 30 ILE HG21 1 1
18 58704 2 1 30 ILE HG22 H 9.843 9.605 -8.626 1.00 . B B . 30 ILE HG22 1 1
18 58705 2 1 30 ILE HG23 H 9.527 8.100 -7.763 1.00 . B B . 30 ILE HG23 1 1
18 58706 2 1 30 ILE N N 6.246 8.403 -10.189 1.00 . B B . 30 ILE N 1 1
18 58707 2 1 30 ILE O O 9.214 6.638 -10.059 1.00 . B B . 30 ILE O 1 1
18 58708 2 1 31 LEU C C 7.816 4.004 -9.997 1.00 . B B . 31 LEU C 1 1
18 58709 2 1 31 LEU CA C 7.671 4.765 -8.686 1.00 . B B . 31 LEU CA 1 1
18 58710 2 1 31 LEU CB C 6.604 4.102 -7.813 1.00 . B B . 31 LEU CB 1 1
18 58711 2 1 31 LEU CD1 C 5.257 4.060 -5.703 1.00 . B B . 31 LEU CD1 1 1
18 58712 2 1 31 LEU CD2 C 7.660 4.731 -5.627 1.00 . B B . 31 LEU CD2 1 1
18 58713 2 1 31 LEU CG C 6.382 4.757 -6.449 1.00 . B B . 31 LEU CG 1 1
18 58714 2 1 31 LEU H H 6.462 6.495 -8.610 1.00 . B B . 31 LEU H 1 1
18 58715 2 1 31 LEU HA H 8.616 4.745 -8.162 1.00 . B B . 31 LEU HA 1 1
18 58716 2 1 31 LEU HB2 H 5.668 4.117 -8.352 1.00 . B B . 31 LEU HB2 1 1
18 58717 2 1 31 LEU HB3 H 6.889 3.074 -7.650 1.00 . B B . 31 LEU HB3 1 1
18 58718 2 1 31 LEU HD11 H 4.353 4.108 -6.291 1.00 . B B . 31 LEU HD11 1 1
18 58719 2 1 31 LEU HD12 H 5.097 4.550 -4.754 1.00 . B B . 31 LEU HD12 1 1
18 58720 2 1 31 LEU HD13 H 5.524 3.026 -5.536 1.00 . B B . 31 LEU HD13 1 1
18 58721 2 1 31 LEU HD21 H 7.966 3.707 -5.466 1.00 . B B . 31 LEU HD21 1 1
18 58722 2 1 31 LEU HD22 H 7.485 5.209 -4.675 1.00 . B B . 31 LEU HD22 1 1
18 58723 2 1 31 LEU HD23 H 8.438 5.261 -6.157 1.00 . B B . 31 LEU HD23 1 1
18 58724 2 1 31 LEU HG H 6.097 5.789 -6.594 1.00 . B B . 31 LEU HG 1 1
18 58725 2 1 31 LEU N N 7.324 6.158 -8.931 1.00 . B B . 31 LEU N 1 1
18 58726 2 1 31 LEU O O 8.714 3.181 -10.147 1.00 . B B . 31 LEU O 1 1
18 58727 2 1 32 ASP C C 8.292 3.941 -12.959 1.00 . B B . 32 ASP C 1 1
18 58728 2 1 32 ASP CA C 6.964 3.667 -12.259 1.00 . B B . 32 ASP CA 1 1
18 58729 2 1 32 ASP CB C 5.802 4.186 -13.112 1.00 . B B . 32 ASP CB 1 1
18 58730 2 1 32 ASP CG C 5.803 3.627 -14.524 1.00 . B B . 32 ASP CG 1 1
18 58731 2 1 32 ASP H H 6.227 4.952 -10.746 1.00 . B B . 32 ASP H 1 1
18 58732 2 1 32 ASP HA H 6.854 2.602 -12.122 1.00 . B B . 32 ASP HA 1 1
18 58733 2 1 32 ASP HB2 H 4.871 3.911 -12.640 1.00 . B B . 32 ASP HB2 1 1
18 58734 2 1 32 ASP HB3 H 5.863 5.262 -13.172 1.00 . B B . 32 ASP HB3 1 1
18 58735 2 1 32 ASP N N 6.931 4.298 -10.942 1.00 . B B . 32 ASP N 1 1
18 58736 2 1 32 ASP O O 8.920 3.034 -13.507 1.00 . B B . 32 ASP O 1 1
18 58737 2 1 32 ASP OD1 O 5.255 2.523 -14.731 1.00 . B B . 32 ASP OD1 1 1
18 58738 2 1 32 ASP OD2 O 6.323 4.305 -15.437 1.00 . B B . 32 ASP OD2 1 1
18 58739 2 1 33 LEU C C 11.178 5.018 -12.865 1.00 . B B . 33 LEU C 1 1
18 58740 2 1 33 LEU CA C 9.957 5.596 -13.580 1.00 . B B . 33 LEU CA 1 1
18 58741 2 1 33 LEU CB C 10.055 7.123 -13.634 1.00 . B B . 33 LEU CB 1 1
18 58742 2 1 33 LEU CD1 C 11.270 7.242 -15.826 1.00 . B B . 33 LEU CD1 1 1
18 58743 2 1 33 LEU CD2 C 11.334 9.187 -14.253 1.00 . B B . 33 LEU CD2 1 1
18 58744 2 1 33 LEU CG C 11.282 7.672 -14.366 1.00 . B B . 33 LEU CG 1 1
18 58745 2 1 33 LEU H H 8.197 5.865 -12.436 1.00 . B B . 33 LEU H 1 1
18 58746 2 1 33 LEU HA H 9.932 5.211 -14.589 1.00 . B B . 33 LEU HA 1 1
18 58747 2 1 33 LEU HB2 H 9.171 7.501 -14.124 1.00 . B B . 33 LEU HB2 1 1
18 58748 2 1 33 LEU HB3 H 10.074 7.496 -12.621 1.00 . B B . 33 LEU HB3 1 1
18 58749 2 1 33 LEU HD11 H 12.142 7.637 -16.326 1.00 . B B . 33 LEU HD11 1 1
18 58750 2 1 33 LEU HD12 H 10.379 7.618 -16.305 1.00 . B B . 33 LEU HD12 1 1
18 58751 2 1 33 LEU HD13 H 11.281 6.161 -15.884 1.00 . B B . 33 LEU HD13 1 1
18 58752 2 1 33 LEU HD21 H 11.411 9.467 -13.213 1.00 . B B . 33 LEU HD21 1 1
18 58753 2 1 33 LEU HD22 H 10.432 9.609 -14.673 1.00 . B B . 33 LEU HD22 1 1
18 58754 2 1 33 LEU HD23 H 12.191 9.560 -14.792 1.00 . B B . 33 LEU HD23 1 1
18 58755 2 1 33 LEU HG H 12.175 7.270 -13.908 1.00 . B B . 33 LEU HG 1 1
18 58756 2 1 33 LEU N N 8.724 5.193 -12.919 1.00 . B B . 33 LEU N 1 1
18 58757 2 1 33 LEU O O 12.095 4.500 -13.502 1.00 . B B . 33 LEU O 1 1
18 58758 2 1 34 LEU C C 12.405 3.144 -10.622 1.00 . B B . 34 LEU C 1 1
18 58759 2 1 34 LEU CA C 12.328 4.664 -10.750 1.00 . B B . 34 LEU CA 1 1
18 58760 2 1 34 LEU CB C 12.294 5.315 -9.366 1.00 . B B . 34 LEU CB 1 1
18 58761 2 1 34 LEU CD1 C 12.395 7.388 -7.964 1.00 . B B . 34 LEU CD1 1 1
18 58762 2 1 34 LEU CD2 C 13.392 7.386 -10.257 1.00 . B B . 34 LEU CD2 1 1
18 58763 2 1 34 LEU CG C 12.276 6.844 -9.376 1.00 . B B . 34 LEU CG 1 1
18 58764 2 1 34 LEU H H 10.376 5.432 -11.077 1.00 . B B . 34 LEU H 1 1
18 58765 2 1 34 LEU HA H 13.212 5.004 -11.268 1.00 . B B . 34 LEU HA 1 1
18 58766 2 1 34 LEU HB2 H 11.412 4.967 -8.848 1.00 . B B . 34 LEU HB2 1 1
18 58767 2 1 34 LEU HB3 H 13.164 4.992 -8.815 1.00 . B B . 34 LEU HB3 1 1
18 58768 2 1 34 LEU HD11 H 12.403 8.468 -7.991 1.00 . B B . 34 LEU HD11 1 1
18 58769 2 1 34 LEU HD12 H 13.312 7.032 -7.519 1.00 . B B . 34 LEU HD12 1 1
18 58770 2 1 34 LEU HD13 H 11.554 7.048 -7.376 1.00 . B B . 34 LEU HD13 1 1
18 58771 2 1 34 LEU HD21 H 14.344 7.042 -9.884 1.00 . B B . 34 LEU HD21 1 1
18 58772 2 1 34 LEU HD22 H 13.370 8.465 -10.244 1.00 . B B . 34 LEU HD22 1 1
18 58773 2 1 34 LEU HD23 H 13.255 7.036 -11.269 1.00 . B B . 34 LEU HD23 1 1
18 58774 2 1 34 LEU HG H 11.333 7.181 -9.783 1.00 . B B . 34 LEU HG 1 1
18 58775 2 1 34 LEU N N 11.174 5.086 -11.539 1.00 . B B . 34 LEU N 1 1
18 58776 2 1 34 LEU O O 13.371 2.606 -10.081 1.00 . B B . 34 LEU O 1 1
18 58777 2 1 35 ALA C C 11.933 0.524 -12.509 1.00 . B B . 35 ALA C 1 1
18 58778 2 1 35 ALA CA C 11.394 1.002 -11.166 1.00 . B B . 35 ALA CA 1 1
18 58779 2 1 35 ALA CB C 9.995 0.447 -10.926 1.00 . B B . 35 ALA CB 1 1
18 58780 2 1 35 ALA H H 10.597 2.941 -11.449 1.00 . B B . 35 ALA H 1 1
18 58781 2 1 35 ALA HA H 12.042 0.645 -10.378 1.00 . B B . 35 ALA HA 1 1
18 58782 2 1 35 ALA HB1 H 9.637 0.778 -9.961 1.00 . B B . 35 ALA HB1 1 1
18 58783 2 1 35 ALA HB2 H 10.027 -0.631 -10.947 1.00 . B B . 35 ALA HB2 1 1
18 58784 2 1 35 ALA HB3 H 9.329 0.804 -11.697 1.00 . B B . 35 ALA HB3 1 1
18 58785 2 1 35 ALA N N 11.384 2.458 -11.118 1.00 . B B . 35 ALA N 1 1
18 58786 2 1 35 ALA O O 11.960 -0.675 -12.794 1.00 . B B . 35 ALA O 1 1
18 58787 2 1 36 GLN C C 14.387 1.544 -14.710 1.00 . B B . 36 GLN C 1 1
18 58788 2 1 36 GLN CA C 12.906 1.181 -14.643 1.00 . B B . 36 GLN CA 1 1
18 58789 2 1 36 GLN CB C 12.123 1.940 -15.718 1.00 . B B . 36 GLN CB 1 1
18 58790 2 1 36 GLN CD C 9.884 2.299 -16.841 1.00 . B B . 36 GLN CD 1 1
18 58791 2 1 36 GLN CG C 10.702 1.433 -15.902 1.00 . B B . 36 GLN CG 1 1
18 58792 2 1 36 GLN H H 12.297 2.415 -13.041 1.00 . B B . 36 GLN H 1 1
18 58793 2 1 36 GLN HA H 12.800 0.120 -14.815 1.00 . B B . 36 GLN HA 1 1
18 58794 2 1 36 GLN HB2 H 12.077 2.984 -15.442 1.00 . B B . 36 GLN HB2 1 1
18 58795 2 1 36 GLN HB3 H 12.642 1.847 -16.660 1.00 . B B . 36 GLN HB3 1 1
18 58796 2 1 36 GLN HE21 H 9.170 3.336 -15.303 1.00 . B B . 36 GLN HE21 1 1
18 58797 2 1 36 GLN HE22 H 8.605 3.816 -16.867 1.00 . B B . 36 GLN HE22 1 1
18 58798 2 1 36 GLN HG2 H 10.740 0.432 -16.304 1.00 . B B . 36 GLN HG2 1 1
18 58799 2 1 36 GLN HG3 H 10.213 1.415 -14.938 1.00 . B B . 36 GLN HG3 1 1
18 58800 2 1 36 GLN N N 12.360 1.478 -13.328 1.00 . B B . 36 GLN N 1 1
18 58801 2 1 36 GLN NE2 N 9.149 3.246 -16.285 1.00 . B B . 36 GLN NE2 1 1
18 58802 2 1 36 GLN O O 14.998 1.508 -15.781 1.00 . B B . 36 GLN O 1 1
18 58803 2 1 36 GLN OE1 O 9.893 2.099 -18.056 1.00 . B B . 36 GLN OE1 1 1
18 58804 2 1 37 GLY C C 16.609 3.388 -12.556 1.00 . B B . 37 GLY C 1 1
18 58805 2 1 37 GLY CA C 16.365 2.239 -13.506 1.00 . B B . 37 GLY CA 1 1
18 58806 2 1 37 GLY H H 14.422 1.901 -12.743 1.00 . B B . 37 GLY H 1 1
18 58807 2 1 37 GLY HA2 H 16.930 1.382 -13.175 1.00 . B B . 37 GLY HA2 1 1
18 58808 2 1 37 GLY HA3 H 16.697 2.522 -14.494 1.00 . B B . 37 GLY HA3 1 1
18 58809 2 1 37 GLY N N 14.959 1.883 -13.564 1.00 . B B . 37 GLY N 1 1
18 58810 2 1 37 GLY O O 15.782 3.660 -11.687 1.00 . B B . 37 GLY O 1 1
18 58811 2 1 38 GLU C C 17.960 6.487 -12.733 1.00 . B B . 38 GLU C 1 1
18 58812 2 1 38 GLU CA C 18.038 5.223 -11.888 1.00 . B B . 38 GLU CA 1 1
18 58813 2 1 38 GLU CB C 19.423 5.107 -11.224 1.00 . B B . 38 GLU CB 1 1
18 58814 2 1 38 GLU CD C 20.724 4.011 -13.112 1.00 . B B . 38 GLU CD 1 1
18 58815 2 1 38 GLU CG C 20.613 5.197 -12.181 1.00 . B B . 38 GLU CG 1 1
18 58816 2 1 38 GLU H H 18.377 3.786 -13.404 1.00 . B B . 38 GLU H 1 1
18 58817 2 1 38 GLU HA H 17.284 5.277 -11.118 1.00 . B B . 38 GLU HA 1 1
18 58818 2 1 38 GLU HB2 H 19.520 5.900 -10.498 1.00 . B B . 38 GLU HB2 1 1
18 58819 2 1 38 GLU HB3 H 19.478 4.159 -10.708 1.00 . B B . 38 GLU HB3 1 1
18 58820 2 1 38 GLU HG2 H 20.508 6.089 -12.778 1.00 . B B . 38 GLU HG2 1 1
18 58821 2 1 38 GLU HG3 H 21.521 5.263 -11.598 1.00 . B B . 38 GLU HG3 1 1
18 58822 2 1 38 GLU N N 17.737 4.063 -12.710 1.00 . B B . 38 GLU N 1 1
18 58823 2 1 38 GLU O O 18.561 6.573 -13.803 1.00 . B B . 38 GLU O 1 1
18 58824 2 1 38 GLU OE1 O 21.294 2.986 -12.700 1.00 . B B . 38 GLU OE1 1 1
18 58825 2 1 38 GLU OE2 O 20.244 4.096 -14.261 1.00 . B B . 38 GLU OE2 1 1
18 58826 2 1 39 ARG C C 17.459 9.875 -12.125 1.00 . B B . 39 ARG C 1 1
18 58827 2 1 39 ARG CA C 17.058 8.701 -13.004 1.00 . B B . 39 ARG CA 1 1
18 58828 2 1 39 ARG CB C 15.621 8.889 -13.509 1.00 . B B . 39 ARG CB 1 1
18 58829 2 1 39 ARG CD C 15.983 7.443 -15.560 1.00 . B B . 39 ARG CD 1 1
18 58830 2 1 39 ARG CG C 15.095 7.736 -14.355 1.00 . B B . 39 ARG CG 1 1
18 58831 2 1 39 ARG CZ C 15.547 8.785 -17.590 1.00 . B B . 39 ARG CZ 1 1
18 58832 2 1 39 ARG H H 16.729 7.340 -11.412 1.00 . B B . 39 ARG H 1 1
18 58833 2 1 39 ARG HA H 17.725 8.661 -13.852 1.00 . B B . 39 ARG HA 1 1
18 58834 2 1 39 ARG HB2 H 14.967 9.004 -12.660 1.00 . B B . 39 ARG HB2 1 1
18 58835 2 1 39 ARG HB3 H 15.581 9.788 -14.106 1.00 . B B . 39 ARG HB3 1 1
18 58836 2 1 39 ARG HD2 H 16.949 7.116 -15.205 1.00 . B B . 39 ARG HD2 1 1
18 58837 2 1 39 ARG HD3 H 15.529 6.652 -16.138 1.00 . B B . 39 ARG HD3 1 1
18 58838 2 1 39 ARG HE H 16.824 9.287 -16.125 1.00 . B B . 39 ARG HE 1 1
18 58839 2 1 39 ARG HG2 H 15.042 6.850 -13.741 1.00 . B B . 39 ARG HG2 1 1
18 58840 2 1 39 ARG HG3 H 14.104 7.988 -14.706 1.00 . B B . 39 ARG HG3 1 1
18 58841 2 1 39 ARG HH11 H 14.439 7.083 -17.457 1.00 . B B . 39 ARG HH11 1 1
18 58842 2 1 39 ARG HH12 H 14.169 8.039 -18.886 1.00 . B B . 39 ARG HH12 1 1
18 58843 2 1 39 ARG HH21 H 16.506 10.519 -18.022 1.00 . B B . 39 ARG HH21 1 1
18 58844 2 1 39 ARG HH22 H 15.366 9.982 -19.227 1.00 . B B . 39 ARG HH22 1 1
18 58845 2 1 39 ARG N N 17.198 7.456 -12.271 1.00 . B B . 39 ARG N 1 1
18 58846 2 1 39 ARG NE N 16.172 8.609 -16.423 1.00 . B B . 39 ARG NE 1 1
18 58847 2 1 39 ARG NH1 N 14.650 7.897 -18.013 1.00 . B B . 39 ARG NH1 1 1
18 58848 2 1 39 ARG NH2 N 15.826 9.847 -18.335 1.00 . B B . 39 ARG NH2 1 1
18 58849 2 1 39 ARG O O 17.200 9.876 -10.922 1.00 . B B . 39 ARG O 1 1
18 58850 2 1 40 ALA C C 17.284 12.912 -11.706 1.00 . B B . 40 ALA C 1 1
18 58851 2 1 40 ALA CA C 18.506 12.057 -12.003 1.00 . B B . 40 ALA CA 1 1
18 58852 2 1 40 ALA CB C 19.529 12.846 -12.808 1.00 . B B . 40 ALA CB 1 1
18 58853 2 1 40 ALA H H 18.326 10.780 -13.683 1.00 . B B . 40 ALA H 1 1
18 58854 2 1 40 ALA HA H 18.963 11.756 -11.072 1.00 . B B . 40 ALA HA 1 1
18 58855 2 1 40 ALA HB1 H 20.398 12.231 -12.986 1.00 . B B . 40 ALA HB1 1 1
18 58856 2 1 40 ALA HB2 H 19.820 13.728 -12.255 1.00 . B B . 40 ALA HB2 1 1
18 58857 2 1 40 ALA HB3 H 19.095 13.141 -13.752 1.00 . B B . 40 ALA HB3 1 1
18 58858 2 1 40 ALA N N 18.110 10.859 -12.724 1.00 . B B . 40 ALA N 1 1
18 58859 2 1 40 ALA O O 16.276 12.818 -12.410 1.00 . B B . 40 ALA O 1 1
18 58860 2 1 41 VAL C C 15.765 15.434 -11.446 1.00 . B B . 41 VAL C 1 1
18 58861 2 1 41 VAL CA C 16.274 14.609 -10.264 1.00 . B B . 41 VAL CA 1 1
18 58862 2 1 41 VAL CB C 16.698 15.563 -9.127 1.00 . B B . 41 VAL CB 1 1
18 58863 2 1 41 VAL CG1 C 15.528 16.423 -8.670 1.00 . B B . 41 VAL CG1 1 1
18 58864 2 1 41 VAL CG2 C 17.276 14.781 -7.958 1.00 . B B . 41 VAL CG2 1 1
18 58865 2 1 41 VAL H H 18.207 13.736 -10.137 1.00 . B B . 41 VAL H 1 1
18 58866 2 1 41 VAL HA H 15.469 13.985 -9.901 1.00 . B B . 41 VAL HA 1 1
18 58867 2 1 41 VAL HB H 17.467 16.220 -9.505 1.00 . B B . 41 VAL HB 1 1
18 58868 2 1 41 VAL HG11 H 15.175 17.019 -9.499 1.00 . B B . 41 VAL HG11 1 1
18 58869 2 1 41 VAL HG12 H 15.850 17.072 -7.869 1.00 . B B . 41 VAL HG12 1 1
18 58870 2 1 41 VAL HG13 H 14.730 15.786 -8.318 1.00 . B B . 41 VAL HG13 1 1
18 58871 2 1 41 VAL HG21 H 16.543 14.071 -7.602 1.00 . B B . 41 VAL HG21 1 1
18 58872 2 1 41 VAL HG22 H 17.533 15.462 -7.161 1.00 . B B . 41 VAL HG22 1 1
18 58873 2 1 41 VAL HG23 H 18.161 14.252 -8.279 1.00 . B B . 41 VAL HG23 1 1
18 58874 2 1 41 VAL N N 17.376 13.732 -10.665 1.00 . B B . 41 VAL N 1 1
18 58875 2 1 41 VAL O O 14.559 15.584 -11.634 1.00 . B B . 41 VAL O 1 1
18 58876 2 1 42 GLU C C 15.513 15.939 -14.409 1.00 . B B . 42 GLU C 1 1
18 58877 2 1 42 GLU CA C 16.356 16.744 -13.418 1.00 . B B . 42 GLU CA 1 1
18 58878 2 1 42 GLU CB C 17.634 17.231 -14.099 1.00 . B B . 42 GLU CB 1 1
18 58879 2 1 42 GLU CD C 19.868 18.380 -13.821 1.00 . B B . 42 GLU CD 1 1
18 58880 2 1 42 GLU CG C 18.528 18.060 -13.191 1.00 . B B . 42 GLU CG 1 1
18 58881 2 1 42 GLU H H 17.639 15.778 -12.044 1.00 . B B . 42 GLU H 1 1
18 58882 2 1 42 GLU HA H 15.787 17.598 -13.088 1.00 . B B . 42 GLU HA 1 1
18 58883 2 1 42 GLU HB2 H 18.195 16.373 -14.437 1.00 . B B . 42 GLU HB2 1 1
18 58884 2 1 42 GLU HB3 H 17.366 17.834 -14.955 1.00 . B B . 42 GLU HB3 1 1
18 58885 2 1 42 GLU HG2 H 18.026 18.988 -12.965 1.00 . B B . 42 GLU HG2 1 1
18 58886 2 1 42 GLU HG3 H 18.696 17.512 -12.277 1.00 . B B . 42 GLU HG3 1 1
18 58887 2 1 42 GLU N N 16.696 15.944 -12.247 1.00 . B B . 42 GLU N 1 1
18 58888 2 1 42 GLU O O 14.545 16.447 -14.977 1.00 . B B . 42 GLU O 1 1
18 58889 2 1 42 GLU OE1 O 19.950 19.349 -14.602 1.00 . B B . 42 GLU OE1 1 1
18 58890 2 1 42 GLU OE2 O 20.852 17.667 -13.531 1.00 . B B . 42 GLU OE2 1 1
18 58891 2 1 43 ALA C C 13.790 13.444 -14.987 1.00 . B B . 43 ALA C 1 1
18 58892 2 1 43 ALA CA C 15.173 13.799 -15.522 1.00 . B B . 43 ALA CA 1 1
18 58893 2 1 43 ALA CB C 15.978 12.536 -15.777 1.00 . B B . 43 ALA CB 1 1
18 58894 2 1 43 ALA H H 16.642 14.321 -14.095 1.00 . B B . 43 ALA H 1 1
18 58895 2 1 43 ALA HA H 15.061 14.323 -16.460 1.00 . B B . 43 ALA HA 1 1
18 58896 2 1 43 ALA HB1 H 15.469 11.926 -16.508 1.00 . B B . 43 ALA HB1 1 1
18 58897 2 1 43 ALA HB2 H 16.081 11.983 -14.855 1.00 . B B . 43 ALA HB2 1 1
18 58898 2 1 43 ALA HB3 H 16.957 12.801 -16.147 1.00 . B B . 43 ALA HB3 1 1
18 58899 2 1 43 ALA N N 15.880 14.676 -14.597 1.00 . B B . 43 ALA N 1 1
18 58900 2 1 43 ALA O O 12.806 13.469 -15.725 1.00 . B B . 43 ALA O 1 1
18 58901 2 1 44 ILE C C 11.488 13.937 -13.146 1.00 . B B . 44 ILE C 1 1
18 58902 2 1 44 ILE CA C 12.471 12.776 -13.048 1.00 . B B . 44 ILE CA 1 1
18 58903 2 1 44 ILE CB C 12.692 12.431 -11.561 1.00 . B B . 44 ILE CB 1 1
18 58904 2 1 44 ILE CD1 C 14.093 10.990 -9.995 1.00 . B B . 44 ILE CD1 1 1
18 58905 2 1 44 ILE CG1 C 13.699 11.291 -11.424 1.00 . B B . 44 ILE CG1 1 1
18 58906 2 1 44 ILE CG2 C 11.376 12.055 -10.898 1.00 . B B . 44 ILE CG2 1 1
18 58907 2 1 44 ILE H H 14.560 13.108 -13.173 1.00 . B B . 44 ILE H 1 1
18 58908 2 1 44 ILE HA H 12.054 11.911 -13.546 1.00 . B B . 44 ILE HA 1 1
18 58909 2 1 44 ILE HB H 13.080 13.307 -11.066 1.00 . B B . 44 ILE HB 1 1
18 58910 2 1 44 ILE HD11 H 14.569 11.858 -9.561 1.00 . B B . 44 ILE HD11 1 1
18 58911 2 1 44 ILE HD12 H 14.780 10.156 -9.979 1.00 . B B . 44 ILE HD12 1 1
18 58912 2 1 44 ILE HD13 H 13.211 10.740 -9.422 1.00 . B B . 44 ILE HD13 1 1
18 58913 2 1 44 ILE HG12 H 13.275 10.392 -11.846 1.00 . B B . 44 ILE HG12 1 1
18 58914 2 1 44 ILE HG13 H 14.597 11.549 -11.968 1.00 . B B . 44 ILE HG13 1 1
18 58915 2 1 44 ILE HG21 H 10.955 11.195 -11.398 1.00 . B B . 44 ILE HG21 1 1
18 58916 2 1 44 ILE HG22 H 10.689 12.887 -10.969 1.00 . B B . 44 ILE HG22 1 1
18 58917 2 1 44 ILE HG23 H 11.552 11.820 -9.859 1.00 . B B . 44 ILE HG23 1 1
18 58918 2 1 44 ILE N N 13.730 13.119 -13.701 1.00 . B B . 44 ILE N 1 1
18 58919 2 1 44 ILE O O 10.310 13.753 -13.472 1.00 . B B . 44 ILE O 1 1
18 58920 2 1 45 ALA C C 10.629 16.519 -14.357 1.00 . B B . 45 ALA C 1 1
18 58921 2 1 45 ALA CA C 11.212 16.353 -12.959 1.00 . B B . 45 ALA CA 1 1
18 58922 2 1 45 ALA CB C 12.079 17.555 -12.607 1.00 . B B . 45 ALA CB 1 1
18 58923 2 1 45 ALA H H 12.937 15.193 -12.593 1.00 . B B . 45 ALA H 1 1
18 58924 2 1 45 ALA HA H 10.404 16.293 -12.242 1.00 . B B . 45 ALA HA 1 1
18 58925 2 1 45 ALA HB1 H 11.481 18.455 -12.652 1.00 . B B . 45 ALA HB1 1 1
18 58926 2 1 45 ALA HB2 H 12.895 17.630 -13.311 1.00 . B B . 45 ALA HB2 1 1
18 58927 2 1 45 ALA HB3 H 12.474 17.434 -11.609 1.00 . B B . 45 ALA HB3 1 1
18 58928 2 1 45 ALA N N 11.996 15.132 -12.870 1.00 . B B . 45 ALA N 1 1
18 58929 2 1 45 ALA O O 9.421 16.690 -14.527 1.00 . B B . 45 ALA O 1 1
18 58930 2 1 46 THR C C 10.067 15.564 -17.160 1.00 . B B . 46 THR C 1 1
18 58931 2 1 46 THR CA C 11.106 16.607 -16.739 1.00 . B B . 46 THR CA 1 1
18 58932 2 1 46 THR CB C 12.337 16.508 -17.658 1.00 . B B . 46 THR CB 1 1
18 58933 2 1 46 THR CG2 C 11.970 16.819 -19.101 1.00 . B B . 46 THR CG2 1 1
18 58934 2 1 46 THR H H 12.442 16.256 -15.143 1.00 . B B . 46 THR H 1 1
18 58935 2 1 46 THR HA H 10.679 17.593 -16.847 1.00 . B B . 46 THR HA 1 1
18 58936 2 1 46 THR HB H 12.724 15.500 -17.610 1.00 . B B . 46 THR HB 1 1
18 58937 2 1 46 THR HG1 H 13.814 17.038 -16.448 1.00 . B B . 46 THR HG1 1 1
18 58938 2 1 46 THR HG21 H 11.223 16.118 -19.442 1.00 . B B . 46 THR HG21 1 1
18 58939 2 1 46 THR HG22 H 12.851 16.735 -19.721 1.00 . B B . 46 THR HG22 1 1
18 58940 2 1 46 THR HG23 H 11.578 17.824 -19.166 1.00 . B B . 46 THR HG23 1 1
18 58941 2 1 46 THR N N 11.500 16.436 -15.351 1.00 . B B . 46 THR N 1 1
18 58942 2 1 46 THR O O 9.020 15.908 -17.718 1.00 . B B . 46 THR O 1 1
18 58943 2 1 46 THR OG1 O 13.351 17.420 -17.209 1.00 . B B . 46 THR OG1 1 1
18 58944 2 1 47 ALA C C 8.087 13.289 -16.706 1.00 . B B . 47 ALA C 1 1
18 58945 2 1 47 ALA CA C 9.500 13.186 -17.276 1.00 . B B . 47 ALA CA 1 1
18 58946 2 1 47 ALA CB C 10.135 11.861 -16.875 1.00 . B B . 47 ALA CB 1 1
18 58947 2 1 47 ALA H H 11.152 14.103 -16.319 1.00 . B B . 47 ALA H 1 1
18 58948 2 1 47 ALA HA H 9.440 13.209 -18.355 1.00 . B B . 47 ALA HA 1 1
18 58949 2 1 47 ALA HB1 H 10.165 11.787 -15.798 1.00 . B B . 47 ALA HB1 1 1
18 58950 2 1 47 ALA HB2 H 11.140 11.810 -17.269 1.00 . B B . 47 ALA HB2 1 1
18 58951 2 1 47 ALA HB3 H 9.551 11.045 -17.275 1.00 . B B . 47 ALA HB3 1 1
18 58952 2 1 47 ALA N N 10.347 14.298 -16.852 1.00 . B B . 47 ALA N 1 1
18 58953 2 1 47 ALA O O 7.117 12.912 -17.363 1.00 . B B . 47 ALA O 1 1
18 58954 2 1 48 THR C C 5.980 15.225 -15.221 1.00 . B B . 48 THR C 1 1
18 58955 2 1 48 THR CA C 6.667 13.914 -14.850 1.00 . B B . 48 THR CA 1 1
18 58956 2 1 48 THR CB C 6.781 13.806 -13.319 1.00 . B B . 48 THR CB 1 1
18 58957 2 1 48 THR CG2 C 7.071 12.369 -12.898 1.00 . B B . 48 THR CG2 1 1
18 58958 2 1 48 THR H H 8.769 14.101 -15.010 1.00 . B B . 48 THR H 1 1
18 58959 2 1 48 THR HA H 6.055 13.093 -15.199 1.00 . B B . 48 THR HA 1 1
18 58960 2 1 48 THR HB H 5.840 14.108 -12.881 1.00 . B B . 48 THR HB 1 1
18 58961 2 1 48 THR HG1 H 8.672 14.238 -12.928 1.00 . B B . 48 THR HG1 1 1
18 58962 2 1 48 THR HG21 H 7.155 12.319 -11.823 1.00 . B B . 48 THR HG21 1 1
18 58963 2 1 48 THR HG22 H 7.997 12.040 -13.348 1.00 . B B . 48 THR HG22 1 1
18 58964 2 1 48 THR HG23 H 6.265 11.728 -13.226 1.00 . B B . 48 THR HG23 1 1
18 58965 2 1 48 THR N N 7.968 13.797 -15.490 1.00 . B B . 48 THR N 1 1
18 58966 2 1 48 THR O O 4.757 15.339 -15.136 1.00 . B B . 48 THR O 1 1
18 58967 2 1 48 THR OG1 O 7.815 14.675 -12.840 1.00 . B B . 48 THR OG1 1 1
18 58968 2 1 49 GLY C C 6.215 18.444 -14.786 1.00 . B B . 49 GLY C 1 1
18 58969 2 1 49 GLY CA C 6.216 17.508 -15.979 1.00 . B B . 49 GLY CA 1 1
18 58970 2 1 49 GLY H H 7.735 16.046 -15.753 1.00 . B B . 49 GLY H 1 1
18 58971 2 1 49 GLY HA2 H 6.804 17.950 -16.772 1.00 . B B . 49 GLY HA2 1 1
18 58972 2 1 49 GLY HA3 H 5.202 17.381 -16.323 1.00 . B B . 49 GLY HA3 1 1
18 58973 2 1 49 GLY N N 6.769 16.207 -15.651 1.00 . B B . 49 GLY N 1 1
18 58974 2 1 49 GLY O O 5.663 19.546 -14.847 1.00 . B B . 49 GLY O 1 1
18 58975 2 1 50 MET C C 8.316 19.341 -12.300 1.00 . B B . 50 MET C 1 1
18 58976 2 1 50 MET CA C 6.908 18.803 -12.484 1.00 . B B . 50 MET CA 1 1
18 58977 2 1 50 MET CB C 6.512 17.964 -11.267 1.00 . B B . 50 MET CB 1 1
18 58978 2 1 50 MET CE C 5.855 15.139 -9.924 1.00 . B B . 50 MET CE 1 1
18 58979 2 1 50 MET CG C 5.101 17.407 -11.340 1.00 . B B . 50 MET CG 1 1
18 58980 2 1 50 MET H H 7.296 17.137 -13.730 1.00 . B B . 50 MET H 1 1
18 58981 2 1 50 MET HA H 6.223 19.633 -12.587 1.00 . B B . 50 MET HA 1 1
18 58982 2 1 50 MET HB2 H 7.199 17.136 -11.176 1.00 . B B . 50 MET HB2 1 1
18 58983 2 1 50 MET HB3 H 6.586 18.580 -10.383 1.00 . B B . 50 MET HB3 1 1
18 58984 2 1 50 MET HE1 H 5.743 14.586 -10.847 1.00 . B B . 50 MET HE1 1 1
18 58985 2 1 50 MET HE2 H 5.697 14.476 -9.086 1.00 . B B . 50 MET HE2 1 1
18 58986 2 1 50 MET HE3 H 6.849 15.557 -9.871 1.00 . B B . 50 MET HE3 1 1
18 58987 2 1 50 MET HG2 H 4.409 18.228 -11.452 1.00 . B B . 50 MET HG2 1 1
18 58988 2 1 50 MET HG3 H 5.030 16.760 -12.204 1.00 . B B . 50 MET HG3 1 1
18 58989 2 1 50 MET N N 6.841 18.008 -13.702 1.00 . B B . 50 MET N 1 1
18 58990 2 1 50 MET O O 9.266 18.570 -12.262 1.00 . B B . 50 MET O 1 1
18 58991 2 1 50 MET SD S 4.648 16.462 -9.870 1.00 . B B . 50 MET SD 1 1
18 58992 2 1 51 ASN C C 10.516 20.736 -10.844 1.00 . B B . 51 ASN C 1 1
18 58993 2 1 51 ASN CA C 9.750 21.299 -12.048 1.00 . B B . 51 ASN CA 1 1
18 58994 2 1 51 ASN CB C 9.582 22.822 -11.941 1.00 . B B . 51 ASN CB 1 1
18 58995 2 1 51 ASN CG C 10.906 23.550 -11.841 1.00 . B B . 51 ASN CG 1 1
18 58996 2 1 51 ASN H H 7.634 21.216 -12.205 1.00 . B B . 51 ASN H 1 1
18 58997 2 1 51 ASN HA H 10.314 21.076 -12.941 1.00 . B B . 51 ASN HA 1 1
18 58998 2 1 51 ASN HB2 H 9.061 23.182 -12.816 1.00 . B B . 51 ASN HB2 1 1
18 58999 2 1 51 ASN HB3 H 8.999 23.051 -11.061 1.00 . B B . 51 ASN HB3 1 1
18 59000 2 1 51 ASN HD21 H 10.678 23.738 -9.875 1.00 . B B . 51 ASN HD21 1 1
18 59001 2 1 51 ASN HD22 H 12.141 24.403 -10.535 1.00 . B B . 51 ASN HD22 1 1
18 59002 2 1 51 ASN N N 8.443 20.657 -12.187 1.00 . B B . 51 ASN N 1 1
18 59003 2 1 51 ASN ND2 N 11.278 23.936 -10.631 1.00 . B B . 51 ASN ND2 1 1
18 59004 2 1 51 ASN O O 9.909 20.224 -9.903 1.00 . B B . 51 ASN O 1 1
18 59005 2 1 51 ASN OD1 O 11.576 23.786 -12.846 1.00 . B B . 51 ASN OD1 1 1
18 59006 2 1 52 LEU C C 12.297 20.340 -8.475 1.00 . B B . 52 LEU C 1 1
18 59007 2 1 52 LEU CA C 12.745 20.190 -9.928 1.00 . B B . 52 LEU CA 1 1
18 59008 2 1 52 LEU CB C 14.178 20.713 -10.075 1.00 . B B . 52 LEU CB 1 1
18 59009 2 1 52 LEU CD1 C 14.461 20.626 -12.583 1.00 . B B . 52 LEU CD1 1 1
18 59010 2 1 52 LEU CD2 C 16.457 20.461 -11.088 1.00 . B B . 52 LEU CD2 1 1
18 59011 2 1 52 LEU CG C 14.982 20.128 -11.243 1.00 . B B . 52 LEU CG 1 1
18 59012 2 1 52 LEU H H 12.245 21.392 -11.599 1.00 . B B . 52 LEU H 1 1
18 59013 2 1 52 LEU HA H 12.747 19.138 -10.169 1.00 . B B . 52 LEU HA 1 1
18 59014 2 1 52 LEU HB2 H 14.134 21.785 -10.201 1.00 . B B . 52 LEU HB2 1 1
18 59015 2 1 52 LEU HB3 H 14.711 20.498 -9.160 1.00 . B B . 52 LEU HB3 1 1
18 59016 2 1 52 LEU HD11 H 13.432 20.323 -12.704 1.00 . B B . 52 LEU HD11 1 1
18 59017 2 1 52 LEU HD12 H 15.058 20.203 -13.380 1.00 . B B . 52 LEU HD12 1 1
18 59018 2 1 52 LEU HD13 H 14.528 21.703 -12.616 1.00 . B B . 52 LEU HD13 1 1
18 59019 2 1 52 LEU HD21 H 16.577 21.533 -11.012 1.00 . B B . 52 LEU HD21 1 1
18 59020 2 1 52 LEU HD22 H 16.999 20.102 -11.949 1.00 . B B . 52 LEU HD22 1 1
18 59021 2 1 52 LEU HD23 H 16.842 19.990 -10.196 1.00 . B B . 52 LEU HD23 1 1
18 59022 2 1 52 LEU HG H 14.885 19.052 -11.232 1.00 . B B . 52 LEU HG 1 1
18 59023 2 1 52 LEU N N 11.847 20.846 -10.889 1.00 . B B . 52 LEU N 1 1
18 59024 2 1 52 LEU O O 12.276 19.358 -7.736 1.00 . B B . 52 LEU O 1 1
18 59025 2 1 53 THR C C 10.292 20.973 -6.332 1.00 . B B . 53 THR C 1 1
18 59026 2 1 53 THR CA C 11.533 21.800 -6.686 1.00 . B B . 53 THR CA 1 1
18 59027 2 1 53 THR CB C 11.253 23.298 -6.455 1.00 . B B . 53 THR CB 1 1
18 59028 2 1 53 THR CG2 C 11.032 23.597 -4.979 1.00 . B B . 53 THR CG2 1 1
18 59029 2 1 53 THR H H 11.975 22.301 -8.697 1.00 . B B . 53 THR H 1 1
18 59030 2 1 53 THR HA H 12.344 21.502 -6.037 1.00 . B B . 53 THR HA 1 1
18 59031 2 1 53 THR HB H 10.365 23.576 -7.002 1.00 . B B . 53 THR HB 1 1
18 59032 2 1 53 THR HG1 H 12.028 24.843 -7.427 1.00 . B B . 53 THR HG1 1 1
18 59033 2 1 53 THR HG21 H 10.813 24.646 -4.854 1.00 . B B . 53 THR HG21 1 1
18 59034 2 1 53 THR HG22 H 11.924 23.347 -4.423 1.00 . B B . 53 THR HG22 1 1
18 59035 2 1 53 THR HG23 H 10.203 23.008 -4.613 1.00 . B B . 53 THR HG23 1 1
18 59036 2 1 53 THR N N 11.949 21.553 -8.065 1.00 . B B . 53 THR N 1 1
18 59037 2 1 53 THR O O 10.235 20.333 -5.283 1.00 . B B . 53 THR O 1 1
18 59038 2 1 53 THR OG1 O 12.362 24.072 -6.932 1.00 . B B . 53 THR OG1 1 1
18 59039 2 1 54 THR C C 8.398 18.696 -7.101 1.00 . B B . 54 THR C 1 1
18 59040 2 1 54 THR CA C 8.101 20.197 -7.050 1.00 . B B . 54 THR CA 1 1
18 59041 2 1 54 THR CB C 7.071 20.550 -8.139 1.00 . B B . 54 THR CB 1 1
18 59042 2 1 54 THR CG2 C 5.723 19.909 -7.850 1.00 . B B . 54 THR CG2 1 1
18 59043 2 1 54 THR H H 9.424 21.507 -8.048 1.00 . B B . 54 THR H 1 1
18 59044 2 1 54 THR HA H 7.681 20.447 -6.087 1.00 . B B . 54 THR HA 1 1
18 59045 2 1 54 THR HB H 7.432 20.183 -9.089 1.00 . B B . 54 THR HB 1 1
18 59046 2 1 54 THR HG1 H 6.317 22.269 -7.512 1.00 . B B . 54 THR HG1 1 1
18 59047 2 1 54 THR HG21 H 5.027 20.164 -8.635 1.00 . B B . 54 THR HG21 1 1
18 59048 2 1 54 THR HG22 H 5.348 20.271 -6.905 1.00 . B B . 54 THR HG22 1 1
18 59049 2 1 54 THR HG23 H 5.837 18.836 -7.806 1.00 . B B . 54 THR HG23 1 1
18 59050 2 1 54 THR N N 9.320 20.970 -7.233 1.00 . B B . 54 THR N 1 1
18 59051 2 1 54 THR O O 7.863 17.912 -6.314 1.00 . B B . 54 THR O 1 1
18 59052 2 1 54 THR OG1 O 6.916 21.974 -8.216 1.00 . B B . 54 THR OG1 1 1
18 59053 2 1 55 ALA C C 10.333 16.379 -6.941 1.00 . B B . 55 ALA C 1 1
18 59054 2 1 55 ALA CA C 9.639 16.911 -8.188 1.00 . B B . 55 ALA CA 1 1
18 59055 2 1 55 ALA CB C 10.531 16.740 -9.405 1.00 . B B . 55 ALA CB 1 1
18 59056 2 1 55 ALA H H 9.666 18.983 -8.623 1.00 . B B . 55 ALA H 1 1
18 59057 2 1 55 ALA HA H 8.736 16.343 -8.351 1.00 . B B . 55 ALA HA 1 1
18 59058 2 1 55 ALA HB1 H 10.018 17.103 -10.282 1.00 . B B . 55 ALA HB1 1 1
18 59059 2 1 55 ALA HB2 H 10.770 15.695 -9.534 1.00 . B B . 55 ALA HB2 1 1
18 59060 2 1 55 ALA HB3 H 11.442 17.302 -9.262 1.00 . B B . 55 ALA HB3 1 1
18 59061 2 1 55 ALA N N 9.266 18.307 -8.026 1.00 . B B . 55 ALA N 1 1
18 59062 2 1 55 ALA O O 9.949 15.343 -6.405 1.00 . B B . 55 ALA O 1 1
18 59063 2 1 56 SER C C 11.252 16.682 -4.038 1.00 . B B . 56 SER C 1 1
18 59064 2 1 56 SER CA C 12.108 16.676 -5.304 1.00 . B B . 56 SER CA 1 1
18 59065 2 1 56 SER CB C 13.346 17.557 -5.128 1.00 . B B . 56 SER CB 1 1
18 59066 2 1 56 SER H H 11.573 17.949 -6.912 1.00 . B B . 56 SER H 1 1
18 59067 2 1 56 SER HA H 12.430 15.662 -5.488 1.00 . B B . 56 SER HA 1 1
18 59068 2 1 56 SER HB2 H 13.808 17.340 -4.176 1.00 . B B . 56 SER HB2 1 1
18 59069 2 1 56 SER HB3 H 14.046 17.351 -5.925 1.00 . B B . 56 SER HB3 1 1
18 59070 2 1 56 SER HG H 12.819 19.193 -6.073 1.00 . B B . 56 SER HG 1 1
18 59071 2 1 56 SER N N 11.340 17.105 -6.467 1.00 . B B . 56 SER N 1 1
18 59072 2 1 56 SER O O 11.517 15.929 -3.100 1.00 . B B . 56 SER O 1 1
18 59073 2 1 56 SER OG O 13.006 18.931 -5.162 1.00 . B B . 56 SER OG 1 1
18 59074 2 1 57 ALA C C 8.501 16.239 -2.849 1.00 . B B . 57 ALA C 1 1
18 59075 2 1 57 ALA CA C 9.284 17.547 -2.908 1.00 . B B . 57 ALA CA 1 1
18 59076 2 1 57 ALA CB C 8.340 18.735 -3.032 1.00 . B B . 57 ALA CB 1 1
18 59077 2 1 57 ALA H H 10.105 18.150 -4.766 1.00 . B B . 57 ALA H 1 1
18 59078 2 1 57 ALA HA H 9.850 17.657 -1.994 1.00 . B B . 57 ALA HA 1 1
18 59079 2 1 57 ALA HB1 H 7.773 18.651 -3.947 1.00 . B B . 57 ALA HB1 1 1
18 59080 2 1 57 ALA HB2 H 8.915 19.649 -3.051 1.00 . B B . 57 ALA HB2 1 1
18 59081 2 1 57 ALA HB3 H 7.665 18.750 -2.189 1.00 . B B . 57 ALA HB3 1 1
18 59082 2 1 57 ALA N N 10.224 17.522 -4.019 1.00 . B B . 57 ALA N 1 1
18 59083 2 1 57 ALA O O 8.357 15.634 -1.784 1.00 . B B . 57 ALA O 1 1
18 59084 2 1 58 ASN C C 8.235 13.356 -3.877 1.00 . B B . 58 ASN C 1 1
18 59085 2 1 58 ASN CA C 7.291 14.534 -4.101 1.00 . B B . 58 ASN CA 1 1
18 59086 2 1 58 ASN CB C 6.590 14.403 -5.460 1.00 . B B . 58 ASN CB 1 1
18 59087 2 1 58 ASN CG C 5.355 15.282 -5.572 1.00 . B B . 58 ASN CG 1 1
18 59088 2 1 58 ASN H H 8.153 16.333 -4.817 1.00 . B B . 58 ASN H 1 1
18 59089 2 1 58 ASN HA H 6.544 14.527 -3.319 1.00 . B B . 58 ASN HA 1 1
18 59090 2 1 58 ASN HB2 H 7.280 14.685 -6.241 1.00 . B B . 58 ASN HB2 1 1
18 59091 2 1 58 ASN HB3 H 6.290 13.375 -5.605 1.00 . B B . 58 ASN HB3 1 1
18 59092 2 1 58 ASN HD21 H 6.423 16.766 -6.358 1.00 . B B . 58 ASN HD21 1 1
18 59093 2 1 58 ASN HD22 H 4.729 17.072 -6.164 1.00 . B B . 58 ASN HD22 1 1
18 59094 2 1 58 ASN N N 8.018 15.796 -4.006 1.00 . B B . 58 ASN N 1 1
18 59095 2 1 58 ASN ND2 N 5.520 16.492 -6.082 1.00 . B B . 58 ASN ND2 1 1
18 59096 2 1 58 ASN O O 7.864 12.360 -3.255 1.00 . B B . 58 ASN O 1 1
18 59097 2 1 58 ASN OD1 O 4.257 14.874 -5.203 1.00 . B B . 58 ASN OD1 1 1
18 59098 2 1 59 LEU C C 10.763 12.280 -2.682 1.00 . B B . 59 LEU C 1 1
18 59099 2 1 59 LEU CA C 10.498 12.476 -4.169 1.00 . B B . 59 LEU CA 1 1
18 59100 2 1 59 LEU CB C 11.801 12.885 -4.866 1.00 . B B . 59 LEU CB 1 1
18 59101 2 1 59 LEU CD1 C 13.052 13.452 -6.963 1.00 . B B . 59 LEU CD1 1 1
18 59102 2 1 59 LEU CD2 C 11.574 11.445 -6.902 1.00 . B B . 59 LEU CD2 1 1
18 59103 2 1 59 LEU CG C 11.770 12.863 -6.396 1.00 . B B . 59 LEU CG 1 1
18 59104 2 1 59 LEU H H 9.674 14.280 -4.920 1.00 . B B . 59 LEU H 1 1
18 59105 2 1 59 LEU HA H 10.149 11.546 -4.590 1.00 . B B . 59 LEU HA 1 1
18 59106 2 1 59 LEU HB2 H 12.050 13.886 -4.549 1.00 . B B . 59 LEU HB2 1 1
18 59107 2 1 59 LEU HB3 H 12.585 12.218 -4.538 1.00 . B B . 59 LEU HB3 1 1
18 59108 2 1 59 LEU HD11 H 13.895 12.867 -6.627 1.00 . B B . 59 LEU HD11 1 1
18 59109 2 1 59 LEU HD12 H 13.162 14.471 -6.623 1.00 . B B . 59 LEU HD12 1 1
18 59110 2 1 59 LEU HD13 H 13.009 13.433 -8.043 1.00 . B B . 59 LEU HD13 1 1
18 59111 2 1 59 LEU HD21 H 11.515 11.452 -7.979 1.00 . B B . 59 LEU HD21 1 1
18 59112 2 1 59 LEU HD22 H 10.661 11.041 -6.494 1.00 . B B . 59 LEU HD22 1 1
18 59113 2 1 59 LEU HD23 H 12.409 10.833 -6.591 1.00 . B B . 59 LEU HD23 1 1
18 59114 2 1 59 LEU HG H 10.942 13.463 -6.744 1.00 . B B . 59 LEU HG 1 1
18 59115 2 1 59 LEU N N 9.462 13.485 -4.380 1.00 . B B . 59 LEU N 1 1
18 59116 2 1 59 LEU O O 10.821 11.152 -2.192 1.00 . B B . 59 LEU O 1 1
18 59117 2 1 60 GLN C C 10.046 12.705 0.227 1.00 . B B . 60 GLN C 1 1
18 59118 2 1 60 GLN CA C 11.189 13.362 -0.541 1.00 . B B . 60 GLN CA 1 1
18 59119 2 1 60 GLN CB C 11.423 14.783 -0.018 1.00 . B B . 60 GLN CB 1 1
18 59120 2 1 60 GLN CD C 12.158 16.249 1.897 1.00 . B B . 60 GLN CD 1 1
18 59121 2 1 60 GLN CG C 11.957 14.832 1.403 1.00 . B B . 60 GLN CG 1 1
18 59122 2 1 60 GLN H H 10.826 14.261 -2.423 1.00 . B B . 60 GLN H 1 1
18 59123 2 1 60 GLN HA H 12.087 12.781 -0.392 1.00 . B B . 60 GLN HA 1 1
18 59124 2 1 60 GLN HB2 H 12.135 15.278 -0.663 1.00 . B B . 60 GLN HB2 1 1
18 59125 2 1 60 GLN HB3 H 10.489 15.323 -0.048 1.00 . B B . 60 GLN HB3 1 1
18 59126 2 1 60 GLN HE21 H 10.322 16.273 2.664 1.00 . B B . 60 GLN HE21 1 1
18 59127 2 1 60 GLN HE22 H 11.253 17.724 2.875 1.00 . B B . 60 GLN HE22 1 1
18 59128 2 1 60 GLN HG2 H 11.254 14.333 2.055 1.00 . B B . 60 GLN HG2 1 1
18 59129 2 1 60 GLN HG3 H 12.905 14.316 1.435 1.00 . B B . 60 GLN HG3 1 1
18 59130 2 1 60 GLN N N 10.906 13.391 -1.969 1.00 . B B . 60 GLN N 1 1
18 59131 2 1 60 GLN NE2 N 11.146 16.803 2.541 1.00 . B B . 60 GLN NE2 1 1
18 59132 2 1 60 GLN O O 10.275 11.968 1.184 1.00 . B B . 60 GLN O 1 1
18 59133 2 1 60 GLN OE1 O 13.221 16.841 1.710 1.00 . B B . 60 GLN OE1 1 1
18 59134 2 1 61 ALA C C 7.625 10.870 0.287 1.00 . B B . 61 ALA C 1 1
18 59135 2 1 61 ALA CA C 7.643 12.389 0.436 1.00 . B B . 61 ALA CA 1 1
18 59136 2 1 61 ALA CB C 6.377 12.997 -0.145 1.00 . B B . 61 ALA CB 1 1
18 59137 2 1 61 ALA H H 8.698 13.555 -0.982 1.00 . B B . 61 ALA H 1 1
18 59138 2 1 61 ALA HA H 7.685 12.640 1.486 1.00 . B B . 61 ALA HA 1 1
18 59139 2 1 61 ALA HB1 H 6.403 14.069 -0.020 1.00 . B B . 61 ALA HB1 1 1
18 59140 2 1 61 ALA HB2 H 5.516 12.594 0.368 1.00 . B B . 61 ALA HB2 1 1
18 59141 2 1 61 ALA HB3 H 6.313 12.758 -1.197 1.00 . B B . 61 ALA HB3 1 1
18 59142 2 1 61 ALA N N 8.818 12.962 -0.209 1.00 . B B . 61 ALA N 1 1
18 59143 2 1 61 ALA O O 7.334 10.143 1.241 1.00 . B B . 61 ALA O 1 1
18 59144 2 1 62 LEU C C 9.174 8.303 -0.475 1.00 . B B . 62 LEU C 1 1
18 59145 2 1 62 LEU CA C 7.992 8.961 -1.176 1.00 . B B . 62 LEU CA 1 1
18 59146 2 1 62 LEU CB C 8.057 8.696 -2.681 1.00 . B B . 62 LEU CB 1 1
18 59147 2 1 62 LEU CD1 C 7.018 8.872 -4.951 1.00 . B B . 62 LEU CD1 1 1
18 59148 2 1 62 LEU CD2 C 5.569 8.494 -2.954 1.00 . B B . 62 LEU CD2 1 1
18 59149 2 1 62 LEU CG C 6.834 9.163 -3.472 1.00 . B B . 62 LEU CG 1 1
18 59150 2 1 62 LEU H H 8.179 11.023 -1.631 1.00 . B B . 62 LEU H 1 1
18 59151 2 1 62 LEU HA H 7.081 8.535 -0.785 1.00 . B B . 62 LEU HA 1 1
18 59152 2 1 62 LEU HB2 H 8.928 9.199 -3.075 1.00 . B B . 62 LEU HB2 1 1
18 59153 2 1 62 LEU HB3 H 8.175 7.635 -2.834 1.00 . B B . 62 LEU HB3 1 1
18 59154 2 1 62 LEU HD11 H 7.169 7.811 -5.096 1.00 . B B . 62 LEU HD11 1 1
18 59155 2 1 62 LEU HD12 H 7.877 9.410 -5.319 1.00 . B B . 62 LEU HD12 1 1
18 59156 2 1 62 LEU HD13 H 6.138 9.187 -5.491 1.00 . B B . 62 LEU HD13 1 1
18 59157 2 1 62 LEU HD21 H 4.713 8.889 -3.481 1.00 . B B . 62 LEU HD21 1 1
18 59158 2 1 62 LEU HD22 H 5.463 8.689 -1.898 1.00 . B B . 62 LEU HD22 1 1
18 59159 2 1 62 LEU HD23 H 5.631 7.428 -3.119 1.00 . B B . 62 LEU HD23 1 1
18 59160 2 1 62 LEU HG H 6.721 10.230 -3.353 1.00 . B B . 62 LEU HG 1 1
18 59161 2 1 62 LEU N N 7.959 10.394 -0.907 1.00 . B B . 62 LEU N 1 1
18 59162 2 1 62 LEU O O 9.073 7.170 -0.001 1.00 . B B . 62 LEU O 1 1
18 59163 2 1 63 LYS C C 11.185 8.449 1.791 1.00 . B B . 63 LYS C 1 1
18 59164 2 1 63 LYS CA C 11.466 8.514 0.292 1.00 . B B . 63 LYS CA 1 1
18 59165 2 1 63 LYS CB C 12.685 9.403 0.030 1.00 . B B . 63 LYS CB 1 1
18 59166 2 1 63 LYS CD C 15.167 9.720 0.360 1.00 . B B . 63 LYS CD 1 1
18 59167 2 1 63 LYS CE C 16.474 9.011 0.681 1.00 . B B . 63 LYS CE 1 1
18 59168 2 1 63 LYS CG C 13.989 8.772 0.493 1.00 . B B . 63 LYS CG 1 1
18 59169 2 1 63 LYS H H 10.332 9.897 -0.841 1.00 . B B . 63 LYS H 1 1
18 59170 2 1 63 LYS HA H 11.670 7.516 -0.071 1.00 . B B . 63 LYS HA 1 1
18 59171 2 1 63 LYS HB2 H 12.758 9.599 -1.030 1.00 . B B . 63 LYS HB2 1 1
18 59172 2 1 63 LYS HB3 H 12.555 10.337 0.556 1.00 . B B . 63 LYS HB3 1 1
18 59173 2 1 63 LYS HD2 H 15.209 10.092 -0.653 1.00 . B B . 63 LYS HD2 1 1
18 59174 2 1 63 LYS HD3 H 15.035 10.544 1.046 1.00 . B B . 63 LYS HD3 1 1
18 59175 2 1 63 LYS HE2 H 16.371 8.508 1.629 1.00 . B B . 63 LYS HE2 1 1
18 59176 2 1 63 LYS HE3 H 16.670 8.281 -0.091 1.00 . B B . 63 LYS HE3 1 1
18 59177 2 1 63 LYS HG2 H 13.887 8.488 1.528 1.00 . B B . 63 LYS HG2 1 1
18 59178 2 1 63 LYS HG3 H 14.179 7.890 -0.104 1.00 . B B . 63 LYS HG3 1 1
18 59179 2 1 63 LYS HZ1 H 18.514 9.416 0.857 1.00 . B B . 63 LYS HZ1 1 1
18 59180 2 1 63 LYS HZ2 H 17.516 10.578 1.587 1.00 . B B . 63 LYS HZ2 1 1
18 59181 2 1 63 LYS HZ3 H 17.672 10.536 -0.098 1.00 . B B . 63 LYS HZ3 1 1
18 59182 2 1 63 LYS N N 10.293 9.016 -0.405 1.00 . B B . 63 LYS N 1 1
18 59183 2 1 63 LYS NZ N 17.621 9.950 0.758 1.00 . B B . 63 LYS NZ 1 1
18 59184 2 1 63 LYS O O 11.621 7.527 2.475 1.00 . B B . 63 LYS O 1 1
18 59185 2 1 64 SER C C 9.110 8.285 4.000 1.00 . B B . 64 SER C 1 1
18 59186 2 1 64 SER CA C 10.028 9.464 3.684 1.00 . B B . 64 SER CA 1 1
18 59187 2 1 64 SER CB C 9.320 10.785 3.993 1.00 . B B . 64 SER CB 1 1
18 59188 2 1 64 SER H H 10.161 10.167 1.691 1.00 . B B . 64 SER H 1 1
18 59189 2 1 64 SER HA H 10.916 9.388 4.290 1.00 . B B . 64 SER HA 1 1
18 59190 2 1 64 SER HB2 H 9.991 11.605 3.786 1.00 . B B . 64 SER HB2 1 1
18 59191 2 1 64 SER HB3 H 8.443 10.874 3.368 1.00 . B B . 64 SER HB3 1 1
18 59192 2 1 64 SER HG H 9.340 10.146 5.848 1.00 . B B . 64 SER HG 1 1
18 59193 2 1 64 SER N N 10.436 9.431 2.285 1.00 . B B . 64 SER N 1 1
18 59194 2 1 64 SER O O 9.056 7.814 5.135 1.00 . B B . 64 SER O 1 1
18 59195 2 1 64 SER OG O 8.920 10.861 5.353 1.00 . B B . 64 SER OG 1 1
18 59196 2 1 65 GLY C C 8.355 5.378 3.172 1.00 . B B . 65 GLY C 1 1
18 59197 2 1 65 GLY CA C 7.542 6.657 3.146 1.00 . B B . 65 GLY CA 1 1
18 59198 2 1 65 GLY H H 8.414 8.291 2.123 1.00 . B B . 65 GLY H 1 1
18 59199 2 1 65 GLY HA2 H 6.991 6.745 4.072 1.00 . B B . 65 GLY HA2 1 1
18 59200 2 1 65 GLY HA3 H 6.845 6.612 2.323 1.00 . B B . 65 GLY HA3 1 1
18 59201 2 1 65 GLY N N 8.384 7.825 2.987 1.00 . B B . 65 GLY N 1 1
18 59202 2 1 65 GLY O O 7.961 4.393 3.798 1.00 . B B . 65 GLY O 1 1
18 59203 2 1 66 GLY C C 10.262 3.532 1.112 1.00 . B B . 66 GLY C 1 1
18 59204 2 1 66 GLY CA C 10.367 4.244 2.445 1.00 . B B . 66 GLY CA 1 1
18 59205 2 1 66 GLY H H 9.783 6.242 2.072 1.00 . B B . 66 GLY H 1 1
18 59206 2 1 66 GLY HA2 H 11.391 4.558 2.597 1.00 . B B . 66 GLY HA2 1 1
18 59207 2 1 66 GLY HA3 H 10.090 3.560 3.233 1.00 . B B . 66 GLY HA3 1 1
18 59208 2 1 66 GLY N N 9.507 5.410 2.511 1.00 . B B . 66 GLY N 1 1
18 59209 2 1 66 GLY O O 10.602 2.354 1.002 1.00 . B B . 66 GLY O 1 1
18 59210 2 1 67 LEU C C 10.876 3.749 -2.057 1.00 . B B . 67 LEU C 1 1
18 59211 2 1 67 LEU CA C 9.597 3.674 -1.226 1.00 . B B . 67 LEU CA 1 1
18 59212 2 1 67 LEU CB C 8.459 4.395 -1.972 1.00 . B B . 67 LEU CB 1 1
18 59213 2 1 67 LEU CD1 C 6.778 2.566 -1.589 1.00 . B B . 67 LEU CD1 1 1
18 59214 2 1 67 LEU CD2 C 6.749 4.598 -0.122 1.00 . B B . 67 LEU CD2 1 1
18 59215 2 1 67 LEU CG C 7.029 4.063 -1.519 1.00 . B B . 67 LEU CG 1 1
18 59216 2 1 67 LEU H H 9.568 5.193 0.249 1.00 . B B . 67 LEU H 1 1
18 59217 2 1 67 LEU HA H 9.327 2.636 -1.100 1.00 . B B . 67 LEU HA 1 1
18 59218 2 1 67 LEU HB2 H 8.605 5.458 -1.858 1.00 . B B . 67 LEU HB2 1 1
18 59219 2 1 67 LEU HB3 H 8.541 4.150 -3.020 1.00 . B B . 67 LEU HB3 1 1
18 59220 2 1 67 LEU HD11 H 5.754 2.358 -1.316 1.00 . B B . 67 LEU HD11 1 1
18 59221 2 1 67 LEU HD12 H 7.443 2.060 -0.907 1.00 . B B . 67 LEU HD12 1 1
18 59222 2 1 67 LEU HD13 H 6.960 2.217 -2.594 1.00 . B B . 67 LEU HD13 1 1
18 59223 2 1 67 LEU HD21 H 6.855 5.674 -0.122 1.00 . B B . 67 LEU HD21 1 1
18 59224 2 1 67 LEU HD22 H 7.451 4.165 0.578 1.00 . B B . 67 LEU HD22 1 1
18 59225 2 1 67 LEU HD23 H 5.742 4.335 0.170 1.00 . B B . 67 LEU HD23 1 1
18 59226 2 1 67 LEU HG H 6.335 4.539 -2.199 1.00 . B B . 67 LEU HG 1 1
18 59227 2 1 67 LEU N N 9.792 4.250 0.100 1.00 . B B . 67 LEU N 1 1
18 59228 2 1 67 LEU O O 11.361 2.740 -2.574 1.00 . B B . 67 LEU O 1 1
18 59229 2 1 68 VAL C C 13.811 5.568 -2.289 1.00 . B B . 68 VAL C 1 1
18 59230 2 1 68 VAL CA C 12.565 5.160 -3.060 1.00 . B B . 68 VAL CA 1 1
18 59231 2 1 68 VAL CB C 12.258 6.231 -4.129 1.00 . B B . 68 VAL CB 1 1
18 59232 2 1 68 VAL CG1 C 11.124 5.771 -5.031 1.00 . B B . 68 VAL CG1 1 1
18 59233 2 1 68 VAL CG2 C 11.916 7.567 -3.479 1.00 . B B . 68 VAL CG2 1 1
18 59234 2 1 68 VAL H H 11.070 5.697 -1.662 1.00 . B B . 68 VAL H 1 1
18 59235 2 1 68 VAL HA H 12.763 4.230 -3.568 1.00 . B B . 68 VAL HA 1 1
18 59236 2 1 68 VAL HB H 13.141 6.366 -4.738 1.00 . B B . 68 VAL HB 1 1
18 59237 2 1 68 VAL HG11 H 10.930 6.526 -5.777 1.00 . B B . 68 VAL HG11 1 1
18 59238 2 1 68 VAL HG12 H 10.234 5.614 -4.438 1.00 . B B . 68 VAL HG12 1 1
18 59239 2 1 68 VAL HG13 H 11.402 4.846 -5.516 1.00 . B B . 68 VAL HG13 1 1
18 59240 2 1 68 VAL HG21 H 11.054 7.445 -2.841 1.00 . B B . 68 VAL HG21 1 1
18 59241 2 1 68 VAL HG22 H 11.696 8.295 -4.246 1.00 . B B . 68 VAL HG22 1 1
18 59242 2 1 68 VAL HG23 H 12.755 7.907 -2.889 1.00 . B B . 68 VAL HG23 1 1
18 59243 2 1 68 VAL N N 11.426 4.946 -2.181 1.00 . B B . 68 VAL N 1 1
18 59244 2 1 68 VAL O O 13.740 5.953 -1.122 1.00 . B B . 68 VAL O 1 1
18 59245 2 1 69 GLU C C 16.915 6.854 -3.353 1.00 . B B . 69 GLU C 1 1
18 59246 2 1 69 GLU CA C 16.219 5.897 -2.397 1.00 . B B . 69 GLU CA 1 1
18 59247 2 1 69 GLU CB C 17.113 4.690 -2.112 1.00 . B B . 69 GLU CB 1 1
18 59248 2 1 69 GLU CD C 17.685 5.477 0.208 1.00 . B B . 69 GLU CD 1 1
18 59249 2 1 69 GLU CG C 17.184 4.326 -0.640 1.00 . B B . 69 GLU CG 1 1
18 59250 2 1 69 GLU H H 14.935 5.109 -3.873 1.00 . B B . 69 GLU H 1 1
18 59251 2 1 69 GLU HA H 16.016 6.414 -1.472 1.00 . B B . 69 GLU HA 1 1
18 59252 2 1 69 GLU HB2 H 16.729 3.838 -2.654 1.00 . B B . 69 GLU HB2 1 1
18 59253 2 1 69 GLU HB3 H 18.113 4.906 -2.458 1.00 . B B . 69 GLU HB3 1 1
18 59254 2 1 69 GLU HG2 H 16.197 4.048 -0.298 1.00 . B B . 69 GLU HG2 1 1
18 59255 2 1 69 GLU HG3 H 17.856 3.488 -0.518 1.00 . B B . 69 GLU HG3 1 1
18 59256 2 1 69 GLU N N 14.949 5.474 -2.958 1.00 . B B . 69 GLU N 1 1
18 59257 2 1 69 GLU O O 16.462 7.056 -4.482 1.00 . B B . 69 GLU O 1 1
18 59258 2 1 69 GLU OE1 O 18.653 6.149 -0.208 1.00 . B B . 69 GLU OE1 1 1
18 59259 2 1 69 GLU OE2 O 17.111 5.716 1.295 1.00 . B B . 69 GLU OE2 1 1
18 59260 2 1 70 ALA C C 20.245 8.200 -3.567 1.00 . B B . 70 ALA C 1 1
18 59261 2 1 70 ALA CA C 18.746 8.402 -3.709 1.00 . B B . 70 ALA CA 1 1
18 59262 2 1 70 ALA CB C 18.368 9.819 -3.305 1.00 . B B . 70 ALA CB 1 1
18 59263 2 1 70 ALA H H 18.363 7.189 -2.015 1.00 . B B . 70 ALA H 1 1
18 59264 2 1 70 ALA HA H 18.466 8.258 -4.742 1.00 . B B . 70 ALA HA 1 1
18 59265 2 1 70 ALA HB1 H 18.882 10.523 -3.942 1.00 . B B . 70 ALA HB1 1 1
18 59266 2 1 70 ALA HB2 H 18.653 9.989 -2.278 1.00 . B B . 70 ALA HB2 1 1
18 59267 2 1 70 ALA HB3 H 17.301 9.952 -3.410 1.00 . B B . 70 ALA HB3 1 1
18 59268 2 1 70 ALA N N 18.017 7.434 -2.905 1.00 . B B . 70 ALA N 1 1
18 59269 2 1 70 ALA O O 20.760 8.107 -2.452 1.00 . B B . 70 ALA O 1 1
18 59270 2 1 71 ARG C C 23.065 9.237 -5.157 1.00 . B B . 71 ARG C 1 1
18 59271 2 1 71 ARG CA C 22.384 7.967 -4.669 1.00 . B B . 71 ARG CA 1 1
18 59272 2 1 71 ARG CB C 22.829 6.788 -5.540 1.00 . B B . 71 ARG CB 1 1
18 59273 2 1 71 ARG CD C 23.596 6.261 -7.869 1.00 . B B . 71 ARG CD 1 1
18 59274 2 1 71 ARG CG C 22.558 6.979 -7.022 1.00 . B B . 71 ARG CG 1 1
18 59275 2 1 71 ARG CZ C 26.029 6.377 -8.286 1.00 . B B . 71 ARG CZ 1 1
18 59276 2 1 71 ARG H H 20.471 8.176 -5.552 1.00 . B B . 71 ARG H 1 1
18 59277 2 1 71 ARG HA H 22.683 7.782 -3.648 1.00 . B B . 71 ARG HA 1 1
18 59278 2 1 71 ARG HB2 H 23.890 6.640 -5.407 1.00 . B B . 71 ARG HB2 1 1
18 59279 2 1 71 ARG HB3 H 22.308 5.899 -5.213 1.00 . B B . 71 ARG HB3 1 1
18 59280 2 1 71 ARG HD2 H 23.607 5.217 -7.594 1.00 . B B . 71 ARG HD2 1 1
18 59281 2 1 71 ARG HD3 H 23.324 6.358 -8.909 1.00 . B B . 71 ARG HD3 1 1
18 59282 2 1 71 ARG HE H 25.018 7.577 -7.050 1.00 . B B . 71 ARG HE 1 1
18 59283 2 1 71 ARG HG2 H 21.581 6.583 -7.254 1.00 . B B . 71 ARG HG2 1 1
18 59284 2 1 71 ARG HG3 H 22.585 8.034 -7.249 1.00 . B B . 71 ARG HG3 1 1
18 59285 2 1 71 ARG HH11 H 25.087 4.878 -9.269 1.00 . B B . 71 ARG HH11 1 1
18 59286 2 1 71 ARG HH12 H 26.791 5.004 -9.582 1.00 . B B . 71 ARG HH12 1 1
18 59287 2 1 71 ARG HH21 H 27.251 7.746 -7.418 1.00 . B B . 71 ARG HH21 1 1
18 59288 2 1 71 ARG HH22 H 28.027 6.653 -8.529 1.00 . B B . 71 ARG HH22 1 1
18 59289 2 1 71 ARG N N 20.940 8.123 -4.688 1.00 . B B . 71 ARG N 1 1
18 59290 2 1 71 ARG NE N 24.934 6.819 -7.673 1.00 . B B . 71 ARG NE 1 1
18 59291 2 1 71 ARG NH1 N 25.962 5.336 -9.108 1.00 . B B . 71 ARG NH1 1 1
18 59292 2 1 71 ARG NH2 N 27.197 6.967 -8.056 1.00 . B B . 71 ARG NH2 1 1
18 59293 2 1 71 ARG O O 22.476 10.021 -5.906 1.00 . B B . 71 ARG O 1 1
18 59294 2 1 72 ARG C C 25.900 10.199 -6.414 1.00 . B B . 72 ARG C 1 1
18 59295 2 1 72 ARG CA C 25.089 10.572 -5.180 1.00 . B B . 72 ARG CA 1 1
18 59296 2 1 72 ARG CB C 26.030 11.052 -4.070 1.00 . B B . 72 ARG CB 1 1
18 59297 2 1 72 ARG CD C 24.499 12.829 -3.137 1.00 . B B . 72 ARG CD 1 1
18 59298 2 1 72 ARG CG C 25.314 11.576 -2.835 1.00 . B B . 72 ARG CG 1 1
18 59299 2 1 72 ARG CZ C 24.923 15.208 -3.658 1.00 . B B . 72 ARG CZ 1 1
18 59300 2 1 72 ARG H H 24.705 8.782 -4.112 1.00 . B B . 72 ARG H 1 1
18 59301 2 1 72 ARG HA H 24.406 11.368 -5.436 1.00 . B B . 72 ARG HA 1 1
18 59302 2 1 72 ARG HB2 H 26.659 10.228 -3.769 1.00 . B B . 72 ARG HB2 1 1
18 59303 2 1 72 ARG HB3 H 26.652 11.843 -4.461 1.00 . B B . 72 ARG HB3 1 1
18 59304 2 1 72 ARG HD2 H 23.776 12.596 -3.906 1.00 . B B . 72 ARG HD2 1 1
18 59305 2 1 72 ARG HD3 H 23.981 13.129 -2.239 1.00 . B B . 72 ARG HD3 1 1
18 59306 2 1 72 ARG HE H 26.255 13.728 -3.886 1.00 . B B . 72 ARG HE 1 1
18 59307 2 1 72 ARG HG2 H 24.650 10.809 -2.467 1.00 . B B . 72 ARG HG2 1 1
18 59308 2 1 72 ARG HG3 H 26.049 11.811 -2.079 1.00 . B B . 72 ARG HG3 1 1
18 59309 2 1 72 ARG HH11 H 23.086 14.849 -2.880 1.00 . B B . 72 ARG HH11 1 1
18 59310 2 1 72 ARG HH12 H 23.409 16.508 -3.285 1.00 . B B . 72 ARG HH12 1 1
18 59311 2 1 72 ARG HH21 H 26.672 15.903 -4.407 1.00 . B B . 72 ARG HH21 1 1
18 59312 2 1 72 ARG HH22 H 25.436 17.102 -4.171 1.00 . B B . 72 ARG HH22 1 1
18 59313 2 1 72 ARG N N 24.303 9.432 -4.736 1.00 . B B . 72 ARG N 1 1
18 59314 2 1 72 ARG NE N 25.332 13.940 -3.598 1.00 . B B . 72 ARG NE 1 1
18 59315 2 1 72 ARG NH1 N 23.707 15.543 -3.244 1.00 . B B . 72 ARG NH1 1 1
18 59316 2 1 72 ARG NH2 N 25.743 16.145 -4.113 1.00 . B B . 72 ARG NH2 1 1
18 59317 2 1 72 ARG O O 26.509 9.130 -6.461 1.00 . B B . 72 ARG O 1 1
18 59318 2 1 73 GLU C C 27.258 12.224 -9.034 1.00 . B B . 73 GLU C 1 1
18 59319 2 1 73 GLU CA C 26.704 10.877 -8.598 1.00 . B B . 73 GLU CA 1 1
18 59320 2 1 73 GLU CB C 25.915 10.215 -9.733 1.00 . B B . 73 GLU CB 1 1
18 59321 2 1 73 GLU CD C 27.959 9.133 -10.793 1.00 . B B . 73 GLU CD 1 1
18 59322 2 1 73 GLU CG C 26.726 9.995 -11.007 1.00 . B B . 73 GLU CG 1 1
18 59323 2 1 73 GLU H H 25.285 11.844 -7.368 1.00 . B B . 73 GLU H 1 1
18 59324 2 1 73 GLU HA H 27.530 10.234 -8.325 1.00 . B B . 73 GLU HA 1 1
18 59325 2 1 73 GLU HB2 H 25.556 9.256 -9.392 1.00 . B B . 73 GLU HB2 1 1
18 59326 2 1 73 GLU HB3 H 25.067 10.839 -9.978 1.00 . B B . 73 GLU HB3 1 1
18 59327 2 1 73 GLU HG2 H 26.095 9.512 -11.739 1.00 . B B . 73 GLU HG2 1 1
18 59328 2 1 73 GLU HG3 H 27.039 10.957 -11.387 1.00 . B B . 73 GLU HG3 1 1
18 59329 2 1 73 GLU N N 25.876 11.059 -7.417 1.00 . B B . 73 GLU N 1 1
18 59330 2 1 73 GLU O O 26.576 13.015 -9.695 1.00 . B B . 73 GLU O 1 1
18 59331 2 1 73 GLU OE1 O 27.838 7.891 -10.814 1.00 . B B . 73 GLU OE1 1 1
18 59332 2 1 73 GLU OE2 O 29.063 9.694 -10.622 1.00 . B B . 73 GLU OE2 1 1
18 59333 2 1 74 GLY C C 28.455 14.887 -8.133 1.00 . B B . 74 GLY C 1 1
18 59334 2 1 74 GLY CA C 29.105 13.764 -8.908 1.00 . B B . 74 GLY CA 1 1
18 59335 2 1 74 GLY H H 28.981 11.812 -8.113 1.00 . B B . 74 GLY H 1 1
18 59336 2 1 74 GLY HA2 H 30.151 13.714 -8.646 1.00 . B B . 74 GLY HA2 1 1
18 59337 2 1 74 GLY HA3 H 29.015 13.970 -9.964 1.00 . B B . 74 GLY HA3 1 1
18 59338 2 1 74 GLY N N 28.486 12.492 -8.622 1.00 . B B . 74 GLY N 1 1
18 59339 2 1 74 GLY O O 28.602 14.981 -6.914 1.00 . B B . 74 GLY O 1 1
18 59340 2 1 75 THR C C 25.552 16.593 -8.046 1.00 . B B . 75 THR C 1 1
18 59341 2 1 75 THR CA C 27.051 16.856 -8.214 1.00 . B B . 75 THR CA 1 1
18 59342 2 1 75 THR CB C 27.268 18.127 -9.059 1.00 . B B . 75 THR CB 1 1
18 59343 2 1 75 THR CG2 C 26.679 19.359 -8.385 1.00 . B B . 75 THR CG2 1 1
18 59344 2 1 75 THR H H 27.608 15.576 -9.800 1.00 . B B . 75 THR H 1 1
18 59345 2 1 75 THR HA H 27.493 17.014 -7.241 1.00 . B B . 75 THR HA 1 1
18 59346 2 1 75 THR HB H 26.785 17.992 -10.016 1.00 . B B . 75 THR HB 1 1
18 59347 2 1 75 THR HG1 H 29.021 17.589 -9.801 1.00 . B B . 75 THR HG1 1 1
18 59348 2 1 75 THR HG21 H 25.610 19.234 -8.277 1.00 . B B . 75 THR HG21 1 1
18 59349 2 1 75 THR HG22 H 26.882 20.232 -8.988 1.00 . B B . 75 THR HG22 1 1
18 59350 2 1 75 THR HG23 H 27.126 19.483 -7.409 1.00 . B B . 75 THR HG23 1 1
18 59351 2 1 75 THR N N 27.712 15.723 -8.834 1.00 . B B . 75 THR N 1 1
18 59352 2 1 75 THR O O 24.899 17.183 -7.184 1.00 . B B . 75 THR O 1 1
18 59353 2 1 75 THR OG1 O 28.674 18.324 -9.273 1.00 . B B . 75 THR OG1 1 1
18 59354 2 1 76 ARG C C 23.183 14.133 -8.256 1.00 . B B . 76 ARG C 1 1
18 59355 2 1 76 ARG CA C 23.574 15.469 -8.880 1.00 . B B . 76 ARG CA 1 1
18 59356 2 1 76 ARG CB C 23.054 15.569 -10.320 1.00 . B B . 76 ARG CB 1 1
18 59357 2 1 76 ARG CD C 23.253 14.853 -12.717 1.00 . B B . 76 ARG CD 1 1
18 59358 2 1 76 ARG CG C 23.665 14.563 -11.282 1.00 . B B . 76 ARG CG 1 1
18 59359 2 1 76 ARG CZ C 24.332 14.188 -14.839 1.00 . B B . 76 ARG CZ 1 1
18 59360 2 1 76 ARG H H 25.598 15.113 -9.395 1.00 . B B . 76 ARG H 1 1
18 59361 2 1 76 ARG HA H 23.123 16.258 -8.298 1.00 . B B . 76 ARG HA 1 1
18 59362 2 1 76 ARG HB2 H 21.985 15.420 -10.313 1.00 . B B . 76 ARG HB2 1 1
18 59363 2 1 76 ARG HB3 H 23.264 16.559 -10.692 1.00 . B B . 76 ARG HB3 1 1
18 59364 2 1 76 ARG HD2 H 22.175 14.841 -12.775 1.00 . B B . 76 ARG HD2 1 1
18 59365 2 1 76 ARG HD3 H 23.614 15.834 -12.987 1.00 . B B . 76 ARG HD3 1 1
18 59366 2 1 76 ARG HE H 23.737 12.923 -13.404 1.00 . B B . 76 ARG HE 1 1
18 59367 2 1 76 ARG HG2 H 24.740 14.611 -11.209 1.00 . B B . 76 ARG HG2 1 1
18 59368 2 1 76 ARG HG3 H 23.329 13.572 -11.013 1.00 . B B . 76 ARG HG3 1 1
18 59369 2 1 76 ARG HH11 H 24.059 16.194 -14.638 1.00 . B B . 76 ARG HH11 1 1
18 59370 2 1 76 ARG HH12 H 24.831 15.687 -16.109 1.00 . B B . 76 ARG HH12 1 1
18 59371 2 1 76 ARG HH21 H 24.725 12.265 -15.356 1.00 . B B . 76 ARG HH21 1 1
18 59372 2 1 76 ARG HH22 H 25.199 13.463 -16.528 1.00 . B B . 76 ARG HH22 1 1
18 59373 2 1 76 ARG N N 25.015 15.677 -8.844 1.00 . B B . 76 ARG N 1 1
18 59374 2 1 76 ARG NE N 23.791 13.873 -13.660 1.00 . B B . 76 ARG NE 1 1
18 59375 2 1 76 ARG NH1 N 24.411 15.456 -15.226 1.00 . B B . 76 ARG NH1 1 1
18 59376 2 1 76 ARG NH2 N 24.789 13.229 -15.636 1.00 . B B . 76 ARG NH2 1 1
18 59377 2 1 76 ARG O O 24.001 13.215 -8.147 1.00 . B B . 76 ARG O 1 1
18 59378 2 1 77 GLN C C 20.599 12.025 -8.225 1.00 . B B . 77 GLN C 1 1
18 59379 2 1 77 GLN CA C 21.405 12.835 -7.220 1.00 . B B . 77 GLN CA 1 1
18 59380 2 1 77 GLN CB C 20.518 13.175 -6.020 1.00 . B B . 77 GLN CB 1 1
18 59381 2 1 77 GLN CD C 20.347 14.233 -3.737 1.00 . B B . 77 GLN CD 1 1
18 59382 2 1 77 GLN CG C 21.269 13.812 -4.864 1.00 . B B . 77 GLN CG 1 1
18 59383 2 1 77 GLN H H 21.344 14.832 -7.909 1.00 . B B . 77 GLN H 1 1
18 59384 2 1 77 GLN HA H 22.239 12.241 -6.882 1.00 . B B . 77 GLN HA 1 1
18 59385 2 1 77 GLN HB2 H 19.748 13.861 -6.343 1.00 . B B . 77 GLN HB2 1 1
18 59386 2 1 77 GLN HB3 H 20.053 12.267 -5.664 1.00 . B B . 77 GLN HB3 1 1
18 59387 2 1 77 GLN HE21 H 20.519 12.446 -2.891 1.00 . B B . 77 GLN HE21 1 1
18 59388 2 1 77 GLN HE22 H 19.498 13.571 -2.069 1.00 . B B . 77 GLN HE22 1 1
18 59389 2 1 77 GLN HG2 H 21.983 13.101 -4.481 1.00 . B B . 77 GLN HG2 1 1
18 59390 2 1 77 GLN HG3 H 21.790 14.686 -5.228 1.00 . B B . 77 GLN HG3 1 1
18 59391 2 1 77 GLN N N 21.933 14.048 -7.825 1.00 . B B . 77 GLN N 1 1
18 59392 2 1 77 GLN NE2 N 20.100 13.326 -2.805 1.00 . B B . 77 GLN NE2 1 1
18 59393 2 1 77 GLN O O 19.902 12.579 -9.083 1.00 . B B . 77 GLN O 1 1
18 59394 2 1 77 GLN OE1 O 19.863 15.361 -3.704 1.00 . B B . 77 GLN OE1 1 1
18 59395 2 1 78 TYR C C 18.987 9.007 -8.007 1.00 . B B . 78 TYR C 1 1
18 59396 2 1 78 TYR CA C 19.915 9.795 -8.913 1.00 . B B . 78 TYR CA 1 1
18 59397 2 1 78 TYR CB C 20.811 8.836 -9.702 1.00 . B B . 78 TYR CB 1 1
18 59398 2 1 78 TYR CD1 C 22.430 10.434 -10.808 1.00 . B B . 78 TYR CD1 1 1
18 59399 2 1 78 TYR CD2 C 21.085 9.043 -12.201 1.00 . B B . 78 TYR CD2 1 1
18 59400 2 1 78 TYR CE1 C 23.015 10.991 -11.928 1.00 . B B . 78 TYR CE1 1 1
18 59401 2 1 78 TYR CE2 C 21.666 9.596 -13.325 1.00 . B B . 78 TYR CE2 1 1
18 59402 2 1 78 TYR CG C 21.454 9.451 -10.925 1.00 . B B . 78 TYR CG 1 1
18 59403 2 1 78 TYR CZ C 22.630 10.570 -13.183 1.00 . B B . 78 TYR CZ 1 1
18 59404 2 1 78 TYR H H 21.336 10.344 -7.450 1.00 . B B . 78 TYR H 1 1
18 59405 2 1 78 TYR HA H 19.324 10.380 -9.602 1.00 . B B . 78 TYR HA 1 1
18 59406 2 1 78 TYR HB2 H 21.600 8.480 -9.058 1.00 . B B . 78 TYR HB2 1 1
18 59407 2 1 78 TYR HB3 H 20.216 7.994 -10.029 1.00 . B B . 78 TYR HB3 1 1
18 59408 2 1 78 TYR HD1 H 22.729 10.763 -9.824 1.00 . B B . 78 TYR HD1 1 1
18 59409 2 1 78 TYR HD2 H 20.328 8.280 -12.308 1.00 . B B . 78 TYR HD2 1 1
18 59410 2 1 78 TYR HE1 H 23.771 11.754 -11.817 1.00 . B B . 78 TYR HE1 1 1
18 59411 2 1 78 TYR HE2 H 21.364 9.266 -14.307 1.00 . B B . 78 TYR HE2 1 1
18 59412 2 1 78 TYR HH H 22.560 11.190 -15.010 1.00 . B B . 78 TYR HH 1 1
18 59413 2 1 78 TYR N N 20.707 10.712 -8.110 1.00 . B B . 78 TYR N 1 1
18 59414 2 1 78 TYR O O 19.420 8.452 -6.996 1.00 . B B . 78 TYR O 1 1
18 59415 2 1 78 TYR OH O 23.216 11.125 -14.298 1.00 . B B . 78 TYR OH 1 1
18 59416 2 1 79 TYR C C 16.400 6.908 -8.185 1.00 . B B . 79 TYR C 1 1
18 59417 2 1 79 TYR CA C 16.727 8.258 -7.566 1.00 . B B . 79 TYR CA 1 1
18 59418 2 1 79 TYR CB C 15.452 9.088 -7.405 1.00 . B B . 79 TYR CB 1 1
18 59419 2 1 79 TYR CD1 C 16.205 11.313 -6.463 1.00 . B B . 79 TYR CD1 1 1
18 59420 2 1 79 TYR CD2 C 14.901 9.878 -5.074 1.00 . B B . 79 TYR CD2 1 1
18 59421 2 1 79 TYR CE1 C 16.267 12.246 -5.444 1.00 . B B . 79 TYR CE1 1 1
18 59422 2 1 79 TYR CE2 C 14.957 10.805 -4.053 1.00 . B B . 79 TYR CE2 1 1
18 59423 2 1 79 TYR CG C 15.523 10.113 -6.295 1.00 . B B . 79 TYR CG 1 1
18 59424 2 1 79 TYR CZ C 15.639 11.986 -4.241 1.00 . B B . 79 TYR CZ 1 1
18 59425 2 1 79 TYR H H 17.430 9.419 -9.188 1.00 . B B . 79 TYR H 1 1
18 59426 2 1 79 TYR HA H 17.155 8.089 -6.589 1.00 . B B . 79 TYR HA 1 1
18 59427 2 1 79 TYR HB2 H 15.255 9.613 -8.328 1.00 . B B . 79 TYR HB2 1 1
18 59428 2 1 79 TYR HB3 H 14.625 8.426 -7.192 1.00 . B B . 79 TYR HB3 1 1
18 59429 2 1 79 TYR HD1 H 16.694 11.513 -7.404 1.00 . B B . 79 TYR HD1 1 1
18 59430 2 1 79 TYR HD2 H 14.367 8.951 -4.928 1.00 . B B . 79 TYR HD2 1 1
18 59431 2 1 79 TYR HE1 H 16.800 13.172 -5.591 1.00 . B B . 79 TYR HE1 1 1
18 59432 2 1 79 TYR HE2 H 14.466 10.602 -3.113 1.00 . B B . 79 TYR HE2 1 1
18 59433 2 1 79 TYR HH H 15.552 13.791 -3.579 1.00 . B B . 79 TYR HH 1 1
18 59434 2 1 79 TYR N N 17.714 8.970 -8.361 1.00 . B B . 79 TYR N 1 1
18 59435 2 1 79 TYR O O 16.498 6.723 -9.401 1.00 . B B . 79 TYR O 1 1
18 59436 2 1 79 TYR OH O 15.696 12.910 -3.222 1.00 . B B . 79 TYR OH 1 1
18 59437 2 1 80 ARG C C 14.859 3.983 -6.617 1.00 . B B . 80 ARG C 1 1
18 59438 2 1 80 ARG CA C 15.661 4.628 -7.741 1.00 . B B . 80 ARG CA 1 1
18 59439 2 1 80 ARG CB C 16.931 3.805 -8.030 1.00 . B B . 80 ARG CB 1 1
18 59440 2 1 80 ARG CD C 17.890 1.515 -8.486 1.00 . B B . 80 ARG CD 1 1
18 59441 2 1 80 ARG CG C 16.657 2.402 -8.556 1.00 . B B . 80 ARG CG 1 1
18 59442 2 1 80 ARG CZ C 20.124 1.312 -9.514 1.00 . B B . 80 ARG CZ 1 1
18 59443 2 1 80 ARG H H 15.974 6.200 -6.374 1.00 . B B . 80 ARG H 1 1
18 59444 2 1 80 ARG HA H 15.053 4.688 -8.632 1.00 . B B . 80 ARG HA 1 1
18 59445 2 1 80 ARG HB2 H 17.524 4.331 -8.764 1.00 . B B . 80 ARG HB2 1 1
18 59446 2 1 80 ARG HB3 H 17.501 3.720 -7.116 1.00 . B B . 80 ARG HB3 1 1
18 59447 2 1 80 ARG HD2 H 18.314 1.591 -7.495 1.00 . B B . 80 ARG HD2 1 1
18 59448 2 1 80 ARG HD3 H 17.588 0.493 -8.665 1.00 . B B . 80 ARG HD3 1 1
18 59449 2 1 80 ARG HE H 18.688 2.574 -10.121 1.00 . B B . 80 ARG HE 1 1
18 59450 2 1 80 ARG HG2 H 15.872 1.955 -7.965 1.00 . B B . 80 ARG HG2 1 1
18 59451 2 1 80 ARG HG3 H 16.335 2.473 -9.586 1.00 . B B . 80 ARG HG3 1 1
18 59452 2 1 80 ARG HH11 H 19.836 0.162 -7.873 1.00 . B B . 80 ARG HH11 1 1
18 59453 2 1 80 ARG HH12 H 21.377 -0.026 -8.652 1.00 . B B . 80 ARG HH12 1 1
18 59454 2 1 80 ARG HH21 H 20.764 2.325 -11.160 1.00 . B B . 80 ARG HH21 1 1
18 59455 2 1 80 ARG HH22 H 21.902 1.203 -10.477 1.00 . B B . 80 ARG HH22 1 1
18 59456 2 1 80 ARG N N 16.020 5.974 -7.331 1.00 . B B . 80 ARG N 1 1
18 59457 2 1 80 ARG NE N 18.917 1.884 -9.463 1.00 . B B . 80 ARG NE 1 1
18 59458 2 1 80 ARG NH1 N 20.472 0.412 -8.605 1.00 . B B . 80 ARG NH1 1 1
18 59459 2 1 80 ARG NH2 N 20.995 1.641 -10.458 1.00 . B B . 80 ARG NH2 1 1
18 59460 2 1 80 ARG O O 14.847 4.503 -5.500 1.00 . B B . 80 ARG O 1 1
18 59461 2 1 81 ILE C C 14.506 1.649 -4.826 1.00 . B B . 81 ILE C 1 1
18 59462 2 1 81 ILE CA C 13.486 2.126 -5.864 1.00 . B B . 81 ILE CA 1 1
18 59463 2 1 81 ILE CB C 12.724 0.914 -6.451 1.00 . B B . 81 ILE CB 1 1
18 59464 2 1 81 ILE CD1 C 10.629 2.312 -6.895 1.00 . B B . 81 ILE CD1 1 1
18 59465 2 1 81 ILE CG1 C 11.678 1.379 -7.470 1.00 . B B . 81 ILE CG1 1 1
18 59466 2 1 81 ILE CG2 C 12.061 0.100 -5.346 1.00 . B B . 81 ILE CG2 1 1
18 59467 2 1 81 ILE H H 14.113 2.586 -7.838 1.00 . B B . 81 ILE H 1 1
18 59468 2 1 81 ILE HA H 12.775 2.782 -5.383 1.00 . B B . 81 ILE HA 1 1
18 59469 2 1 81 ILE HB H 13.440 0.277 -6.950 1.00 . B B . 81 ILE HB 1 1
18 59470 2 1 81 ILE HD11 H 10.093 1.806 -6.106 1.00 . B B . 81 ILE HD11 1 1
18 59471 2 1 81 ILE HD12 H 9.939 2.603 -7.674 1.00 . B B . 81 ILE HD12 1 1
18 59472 2 1 81 ILE HD13 H 11.110 3.192 -6.497 1.00 . B B . 81 ILE HD13 1 1
18 59473 2 1 81 ILE HG12 H 12.176 1.898 -8.274 1.00 . B B . 81 ILE HG12 1 1
18 59474 2 1 81 ILE HG13 H 11.170 0.513 -7.871 1.00 . B B . 81 ILE HG13 1 1
18 59475 2 1 81 ILE HG21 H 12.816 -0.261 -4.661 1.00 . B B . 81 ILE HG21 1 1
18 59476 2 1 81 ILE HG22 H 11.537 -0.739 -5.780 1.00 . B B . 81 ILE HG22 1 1
18 59477 2 1 81 ILE HG23 H 11.360 0.724 -4.811 1.00 . B B . 81 ILE HG23 1 1
18 59478 2 1 81 ILE N N 14.168 2.887 -6.906 1.00 . B B . 81 ILE N 1 1
18 59479 2 1 81 ILE O O 15.620 1.262 -5.188 1.00 . B B . 81 ILE O 1 1
18 59480 2 1 82 ALA C C 15.735 0.015 -2.660 1.00 . B B . 82 ALA C 1 1
18 59481 2 1 82 ALA CA C 15.041 1.361 -2.450 1.00 . B B . 82 ALA CA 1 1
18 59482 2 1 82 ALA CB C 14.290 1.365 -1.128 1.00 . B B . 82 ALA CB 1 1
18 59483 2 1 82 ALA H H 13.205 1.955 -3.332 1.00 . B B . 82 ALA H 1 1
18 59484 2 1 82 ALA HA H 15.793 2.134 -2.405 1.00 . B B . 82 ALA HA 1 1
18 59485 2 1 82 ALA HB1 H 14.991 1.252 -0.316 1.00 . B B . 82 ALA HB1 1 1
18 59486 2 1 82 ALA HB2 H 13.587 0.546 -1.112 1.00 . B B . 82 ALA HB2 1 1
18 59487 2 1 82 ALA HB3 H 13.760 2.298 -1.018 1.00 . B B . 82 ALA HB3 1 1
18 59488 2 1 82 ALA N N 14.128 1.692 -3.547 1.00 . B B . 82 ALA N 1 1
18 59489 2 1 82 ALA O O 16.955 -0.096 -2.510 1.00 . B B . 82 ALA O 1 1
18 59490 2 1 83 GLY C C 14.527 -3.291 -3.784 1.00 . B B . 83 GLY C 1 1
18 59491 2 1 83 GLY CA C 15.537 -2.308 -3.245 1.00 . B B . 83 GLY CA 1 1
18 59492 2 1 83 GLY H H 13.997 -0.867 -3.112 1.00 . B B . 83 GLY H 1 1
18 59493 2 1 83 GLY HA2 H 16.344 -2.210 -3.957 1.00 . B B . 83 GLY HA2 1 1
18 59494 2 1 83 GLY HA3 H 15.935 -2.689 -2.316 1.00 . B B . 83 GLY HA3 1 1
18 59495 2 1 83 GLY N N 14.963 -1.001 -3.010 1.00 . B B . 83 GLY N 1 1
18 59496 2 1 83 GLY O O 13.403 -2.910 -4.116 1.00 . B B . 83 GLY O 1 1
18 59497 2 1 84 GLU C C 12.781 -5.707 -3.554 1.00 . B B . 84 GLU C 1 1
18 59498 2 1 84 GLU CA C 14.079 -5.631 -4.353 1.00 . B B . 84 GLU CA 1 1
18 59499 2 1 84 GLU CB C 14.849 -6.958 -4.279 1.00 . B B . 84 GLU CB 1 1
18 59500 2 1 84 GLU CD C 13.810 -9.006 -3.242 1.00 . B B . 84 GLU CD 1 1
18 59501 2 1 84 GLU CG C 13.997 -8.192 -4.507 1.00 . B B . 84 GLU CG 1 1
18 59502 2 1 84 GLU H H 15.841 -4.774 -3.567 1.00 . B B . 84 GLU H 1 1
18 59503 2 1 84 GLU HA H 13.842 -5.422 -5.385 1.00 . B B . 84 GLU HA 1 1
18 59504 2 1 84 GLU HB2 H 15.629 -6.948 -5.024 1.00 . B B . 84 GLU HB2 1 1
18 59505 2 1 84 GLU HB3 H 15.303 -7.039 -3.302 1.00 . B B . 84 GLU HB3 1 1
18 59506 2 1 84 GLU HG2 H 13.026 -7.881 -4.863 1.00 . B B . 84 GLU HG2 1 1
18 59507 2 1 84 GLU HG3 H 14.474 -8.812 -5.252 1.00 . B B . 84 GLU HG3 1 1
18 59508 2 1 84 GLU N N 14.932 -4.555 -3.858 1.00 . B B . 84 GLU N 1 1
18 59509 2 1 84 GLU O O 11.708 -5.947 -4.109 1.00 . B B . 84 GLU O 1 1
18 59510 2 1 84 GLU OE1 O 12.861 -8.726 -2.483 1.00 . B B . 84 GLU OE1 1 1
18 59511 2 1 84 GLU OE2 O 14.611 -9.935 -3.003 1.00 . B B . 84 GLU OE2 1 1
18 59512 2 1 85 ASP C C 10.639 -4.560 -1.818 1.00 . B B . 85 ASP C 1 1
18 59513 2 1 85 ASP CA C 11.765 -5.484 -1.339 1.00 . B B . 85 ASP CA 1 1
18 59514 2 1 85 ASP CB C 12.237 -5.078 0.063 1.00 . B B . 85 ASP CB 1 1
18 59515 2 1 85 ASP CG C 13.299 -3.992 0.029 1.00 . B B . 85 ASP CG 1 1
18 59516 2 1 85 ASP H H 13.793 -5.293 -1.895 1.00 . B B . 85 ASP H 1 1
18 59517 2 1 85 ASP HA H 11.386 -6.494 -1.296 1.00 . B B . 85 ASP HA 1 1
18 59518 2 1 85 ASP HB2 H 11.393 -4.711 0.628 1.00 . B B . 85 ASP HB2 1 1
18 59519 2 1 85 ASP HB3 H 12.649 -5.943 0.563 1.00 . B B . 85 ASP HB3 1 1
18 59520 2 1 85 ASP N N 12.901 -5.477 -2.256 1.00 . B B . 85 ASP N 1 1
18 59521 2 1 85 ASP O O 9.547 -5.024 -2.153 1.00 . B B . 85 ASP O 1 1
18 59522 2 1 85 ASP OD1 O 12.950 -2.810 -0.149 1.00 . B B . 85 ASP OD1 1 1
18 59523 2 1 85 ASP OD2 O 14.499 -4.325 0.158 1.00 . B B . 85 ASP OD2 1 1
18 59524 2 1 86 VAL C C 9.544 -2.494 -3.764 1.00 . B B . 86 VAL C 1 1
18 59525 2 1 86 VAL CA C 9.917 -2.281 -2.295 1.00 . B B . 86 VAL CA 1 1
18 59526 2 1 86 VAL CB C 10.424 -0.836 -2.098 1.00 . B B . 86 VAL CB 1 1
18 59527 2 1 86 VAL CG1 C 9.385 0.173 -2.564 1.00 . B B . 86 VAL CG1 1 1
18 59528 2 1 86 VAL CG2 C 10.781 -0.590 -0.641 1.00 . B B . 86 VAL CG2 1 1
18 59529 2 1 86 VAL H H 11.790 -2.945 -1.547 1.00 . B B . 86 VAL H 1 1
18 59530 2 1 86 VAL HA H 9.031 -2.414 -1.691 1.00 . B B . 86 VAL HA 1 1
18 59531 2 1 86 VAL HB H 11.315 -0.702 -2.691 1.00 . B B . 86 VAL HB 1 1
18 59532 2 1 86 VAL HG11 H 9.782 1.171 -2.462 1.00 . B B . 86 VAL HG11 1 1
18 59533 2 1 86 VAL HG12 H 8.493 0.076 -1.962 1.00 . B B . 86 VAL HG12 1 1
18 59534 2 1 86 VAL HG13 H 9.141 -0.014 -3.599 1.00 . B B . 86 VAL HG13 1 1
18 59535 2 1 86 VAL HG21 H 11.148 0.418 -0.526 1.00 . B B . 86 VAL HG21 1 1
18 59536 2 1 86 VAL HG22 H 11.547 -1.289 -0.335 1.00 . B B . 86 VAL HG22 1 1
18 59537 2 1 86 VAL HG23 H 9.902 -0.726 -0.026 1.00 . B B . 86 VAL HG23 1 1
18 59538 2 1 86 VAL N N 10.906 -3.260 -1.853 1.00 . B B . 86 VAL N 1 1
18 59539 2 1 86 VAL O O 8.395 -2.278 -4.162 1.00 . B B . 86 VAL O 1 1
18 59540 2 1 87 ALA C C 9.192 -4.237 -6.163 1.00 . B B . 87 ALA C 1 1
18 59541 2 1 87 ALA CA C 10.279 -3.186 -5.980 1.00 . B B . 87 ALA CA 1 1
18 59542 2 1 87 ALA CB C 11.567 -3.624 -6.661 1.00 . B B . 87 ALA CB 1 1
18 59543 2 1 87 ALA H H 11.412 -3.075 -4.191 1.00 . B B . 87 ALA H 1 1
18 59544 2 1 87 ALA HA H 9.953 -2.264 -6.438 1.00 . B B . 87 ALA HA 1 1
18 59545 2 1 87 ALA HB1 H 11.397 -3.734 -7.721 1.00 . B B . 87 ALA HB1 1 1
18 59546 2 1 87 ALA HB2 H 11.889 -4.568 -6.248 1.00 . B B . 87 ALA HB2 1 1
18 59547 2 1 87 ALA HB3 H 12.332 -2.880 -6.496 1.00 . B B . 87 ALA HB3 1 1
18 59548 2 1 87 ALA N N 10.514 -2.928 -4.563 1.00 . B B . 87 ALA N 1 1
18 59549 2 1 87 ALA O O 8.241 -4.033 -6.919 1.00 . B B . 87 ALA O 1 1
18 59550 2 1 88 ARG C C 7.043 -6.057 -4.859 1.00 . B B . 88 ARG C 1 1
18 59551 2 1 88 ARG CA C 8.349 -6.430 -5.549 1.00 . B B . 88 ARG CA 1 1
18 59552 2 1 88 ARG CB C 8.907 -7.732 -4.970 1.00 . B B . 88 ARG CB 1 1
18 59553 2 1 88 ARG CD C 10.383 -9.728 -5.379 1.00 . B B . 88 ARG CD 1 1
18 59554 2 1 88 ARG CG C 10.079 -8.289 -5.763 1.00 . B B . 88 ARG CG 1 1
18 59555 2 1 88 ARG CZ C 10.612 -10.937 -3.242 1.00 . B B . 88 ARG CZ 1 1
18 59556 2 1 88 ARG H H 10.089 -5.447 -4.838 1.00 . B B . 88 ARG H 1 1
18 59557 2 1 88 ARG HA H 8.144 -6.580 -6.599 1.00 . B B . 88 ARG HA 1 1
18 59558 2 1 88 ARG HB2 H 9.237 -7.551 -3.958 1.00 . B B . 88 ARG HB2 1 1
18 59559 2 1 88 ARG HB3 H 8.122 -8.475 -4.956 1.00 . B B . 88 ARG HB3 1 1
18 59560 2 1 88 ARG HD2 H 9.488 -10.317 -5.512 1.00 . B B . 88 ARG HD2 1 1
18 59561 2 1 88 ARG HD3 H 11.155 -10.102 -6.035 1.00 . B B . 88 ARG HD3 1 1
18 59562 2 1 88 ARG HE H 11.358 -9.115 -3.614 1.00 . B B . 88 ARG HE 1 1
18 59563 2 1 88 ARG HG2 H 9.838 -8.255 -6.815 1.00 . B B . 88 ARG HG2 1 1
18 59564 2 1 88 ARG HG3 H 10.950 -7.682 -5.569 1.00 . B B . 88 ARG HG3 1 1
18 59565 2 1 88 ARG HH11 H 9.507 -11.915 -4.646 1.00 . B B . 88 ARG HH11 1 1
18 59566 2 1 88 ARG HH12 H 9.725 -12.767 -3.141 1.00 . B B . 88 ARG HH12 1 1
18 59567 2 1 88 ARG HH21 H 11.664 -10.223 -1.664 1.00 . B B . 88 ARG HH21 1 1
18 59568 2 1 88 ARG HH22 H 10.963 -11.799 -1.432 1.00 . B B . 88 ARG HH22 1 1
18 59569 2 1 88 ARG N N 9.320 -5.351 -5.449 1.00 . B B . 88 ARG N 1 1
18 59570 2 1 88 ARG NE N 10.833 -9.862 -3.995 1.00 . B B . 88 ARG NE 1 1
18 59571 2 1 88 ARG NH1 N 9.890 -11.952 -3.713 1.00 . B B . 88 ARG NH1 1 1
18 59572 2 1 88 ARG NH2 N 11.116 -10.991 -2.016 1.00 . B B . 88 ARG NH2 1 1
18 59573 2 1 88 ARG O O 5.994 -6.630 -5.157 1.00 . B B . 88 ARG O 1 1
18 59574 2 1 89 LEU C C 5.017 -3.889 -4.314 1.00 . B B . 89 LEU C 1 1
18 59575 2 1 89 LEU CA C 5.899 -4.593 -3.293 1.00 . B B . 89 LEU CA 1 1
18 59576 2 1 89 LEU CB C 6.230 -3.616 -2.163 1.00 . B B . 89 LEU CB 1 1
18 59577 2 1 89 LEU CD1 C 4.334 -4.000 -0.569 1.00 . B B . 89 LEU CD1 1 1
18 59578 2 1 89 LEU CD2 C 5.377 -1.726 -0.747 1.00 . B B . 89 LEU CD2 1 1
18 59579 2 1 89 LEU CG C 5.003 -2.996 -1.493 1.00 . B B . 89 LEU CG 1 1
18 59580 2 1 89 LEU H H 7.979 -4.734 -3.680 1.00 . B B . 89 LEU H 1 1
18 59581 2 1 89 LEU HA H 5.360 -5.435 -2.886 1.00 . B B . 89 LEU HA 1 1
18 59582 2 1 89 LEU HB2 H 6.800 -4.144 -1.412 1.00 . B B . 89 LEU HB2 1 1
18 59583 2 1 89 LEU HB3 H 6.837 -2.819 -2.564 1.00 . B B . 89 LEU HB3 1 1
18 59584 2 1 89 LEU HD11 H 3.463 -3.552 -0.115 1.00 . B B . 89 LEU HD11 1 1
18 59585 2 1 89 LEU HD12 H 5.031 -4.296 0.201 1.00 . B B . 89 LEU HD12 1 1
18 59586 2 1 89 LEU HD13 H 4.037 -4.869 -1.138 1.00 . B B . 89 LEU HD13 1 1
18 59587 2 1 89 LEU HD21 H 4.492 -1.305 -0.293 1.00 . B B . 89 LEU HD21 1 1
18 59588 2 1 89 LEU HD22 H 5.796 -1.015 -1.442 1.00 . B B . 89 LEU HD22 1 1
18 59589 2 1 89 LEU HD23 H 6.101 -1.956 0.018 1.00 . B B . 89 LEU HD23 1 1
18 59590 2 1 89 LEU HG H 4.287 -2.731 -2.259 1.00 . B B . 89 LEU HG 1 1
18 59591 2 1 89 LEU N N 7.105 -5.100 -3.936 1.00 . B B . 89 LEU N 1 1
18 59592 2 1 89 LEU O O 3.876 -4.291 -4.541 1.00 . B B . 89 LEU O 1 1
18 59593 2 1 90 PHE C C 4.415 -2.979 -7.086 1.00 . B B . 90 PHE C 1 1
18 59594 2 1 90 PHE CA C 4.828 -2.075 -5.931 1.00 . B B . 90 PHE CA 1 1
18 59595 2 1 90 PHE CB C 5.671 -0.897 -6.436 1.00 . B B . 90 PHE CB 1 1
18 59596 2 1 90 PHE CD1 C 3.891 0.727 -7.193 1.00 . B B . 90 PHE CD1 1 1
18 59597 2 1 90 PHE CD2 C 5.464 -0.067 -8.804 1.00 . B B . 90 PHE CD2 1 1
18 59598 2 1 90 PHE CE1 C 3.278 1.492 -8.169 1.00 . B B . 90 PHE CE1 1 1
18 59599 2 1 90 PHE CE2 C 4.852 0.695 -9.782 1.00 . B B . 90 PHE CE2 1 1
18 59600 2 1 90 PHE CG C 4.992 -0.063 -7.499 1.00 . B B . 90 PHE CG 1 1
18 59601 2 1 90 PHE CZ C 3.759 1.475 -9.464 1.00 . B B . 90 PHE CZ 1 1
18 59602 2 1 90 PHE H H 6.485 -2.582 -4.708 1.00 . B B . 90 PHE H 1 1
18 59603 2 1 90 PHE HA H 3.935 -1.689 -5.458 1.00 . B B . 90 PHE HA 1 1
18 59604 2 1 90 PHE HB2 H 5.899 -0.247 -5.605 1.00 . B B . 90 PHE HB2 1 1
18 59605 2 1 90 PHE HB3 H 6.593 -1.278 -6.851 1.00 . B B . 90 PHE HB3 1 1
18 59606 2 1 90 PHE HD1 H 3.512 0.744 -6.183 1.00 . B B . 90 PHE HD1 1 1
18 59607 2 1 90 PHE HD2 H 6.320 -0.677 -9.056 1.00 . B B . 90 PHE HD2 1 1
18 59608 2 1 90 PHE HE1 H 2.422 2.102 -7.918 1.00 . B B . 90 PHE HE1 1 1
18 59609 2 1 90 PHE HE2 H 5.230 0.681 -10.793 1.00 . B B . 90 PHE HE2 1 1
18 59610 2 1 90 PHE HZ H 3.280 2.071 -10.227 1.00 . B B . 90 PHE HZ 1 1
18 59611 2 1 90 PHE N N 5.562 -2.843 -4.932 1.00 . B B . 90 PHE N 1 1
18 59612 2 1 90 PHE O O 3.330 -2.826 -7.644 1.00 . B B . 90 PHE O 1 1
18 59613 2 1 91 ALA C C 3.730 -5.713 -8.078 1.00 . B B . 91 ALA C 1 1
18 59614 2 1 91 ALA CA C 4.974 -4.913 -8.453 1.00 . B B . 91 ALA CA 1 1
18 59615 2 1 91 ALA CB C 6.157 -5.844 -8.676 1.00 . B B . 91 ALA CB 1 1
18 59616 2 1 91 ALA H H 6.158 -3.958 -6.979 1.00 . B B . 91 ALA H 1 1
18 59617 2 1 91 ALA HA H 4.784 -4.384 -9.375 1.00 . B B . 91 ALA HA 1 1
18 59618 2 1 91 ALA HB1 H 5.936 -6.519 -9.491 1.00 . B B . 91 ALA HB1 1 1
18 59619 2 1 91 ALA HB2 H 6.343 -6.412 -7.777 1.00 . B B . 91 ALA HB2 1 1
18 59620 2 1 91 ALA HB3 H 7.033 -5.260 -8.920 1.00 . B B . 91 ALA HB3 1 1
18 59621 2 1 91 ALA N N 5.282 -3.929 -7.426 1.00 . B B . 91 ALA N 1 1
18 59622 2 1 91 ALA O O 2.805 -5.836 -8.874 1.00 . B B . 91 ALA O 1 1
18 59623 2 1 92 LEU C C 1.308 -6.172 -6.302 1.00 . B B . 92 LEU C 1 1
18 59624 2 1 92 LEU CA C 2.569 -7.028 -6.390 1.00 . B B . 92 LEU CA 1 1
18 59625 2 1 92 LEU CB C 2.880 -7.652 -5.027 1.00 . B B . 92 LEU CB 1 1
18 59626 2 1 92 LEU CD1 C 1.622 -9.789 -5.439 1.00 . B B . 92 LEU CD1 1 1
18 59627 2 1 92 LEU CD2 C 2.214 -9.115 -3.104 1.00 . B B . 92 LEU CD2 1 1
18 59628 2 1 92 LEU CG C 1.820 -8.619 -4.487 1.00 . B B . 92 LEU CG 1 1
18 59629 2 1 92 LEU H H 4.455 -6.068 -6.249 1.00 . B B . 92 LEU H 1 1
18 59630 2 1 92 LEU HA H 2.403 -7.818 -7.109 1.00 . B B . 92 LEU HA 1 1
18 59631 2 1 92 LEU HB2 H 3.817 -8.186 -5.106 1.00 . B B . 92 LEU HB2 1 1
18 59632 2 1 92 LEU HB3 H 3.004 -6.853 -4.312 1.00 . B B . 92 LEU HB3 1 1
18 59633 2 1 92 LEU HD11 H 1.282 -9.422 -6.396 1.00 . B B . 92 LEU HD11 1 1
18 59634 2 1 92 LEU HD12 H 0.884 -10.465 -5.032 1.00 . B B . 92 LEU HD12 1 1
18 59635 2 1 92 LEU HD13 H 2.558 -10.313 -5.568 1.00 . B B . 92 LEU HD13 1 1
18 59636 2 1 92 LEU HD21 H 2.307 -8.275 -2.432 1.00 . B B . 92 LEU HD21 1 1
18 59637 2 1 92 LEU HD22 H 3.159 -9.632 -3.163 1.00 . B B . 92 LEU HD22 1 1
18 59638 2 1 92 LEU HD23 H 1.456 -9.789 -2.734 1.00 . B B . 92 LEU HD23 1 1
18 59639 2 1 92 LEU HG H 0.878 -8.096 -4.399 1.00 . B B . 92 LEU HG 1 1
18 59640 2 1 92 LEU N N 3.700 -6.230 -6.855 1.00 . B B . 92 LEU N 1 1
18 59641 2 1 92 LEU O O 0.219 -6.611 -6.678 1.00 . B B . 92 LEU O 1 1
18 59642 2 1 93 VAL C C -0.232 -3.666 -7.056 1.00 . B B . 93 VAL C 1 1
18 59643 2 1 93 VAL CA C 0.354 -4.022 -5.686 1.00 . B B . 93 VAL CA 1 1
18 59644 2 1 93 VAL CB C 0.780 -2.740 -4.928 1.00 . B B . 93 VAL CB 1 1
18 59645 2 1 93 VAL CG1 C -0.325 -1.700 -4.954 1.00 . B B . 93 VAL CG1 1 1
18 59646 2 1 93 VAL CG2 C 1.148 -3.074 -3.492 1.00 . B B . 93 VAL CG2 1 1
18 59647 2 1 93 VAL H H 2.365 -4.653 -5.539 1.00 . B B . 93 VAL H 1 1
18 59648 2 1 93 VAL HA H -0.410 -4.516 -5.105 1.00 . B B . 93 VAL HA 1 1
18 59649 2 1 93 VAL HB H 1.654 -2.326 -5.411 1.00 . B B . 93 VAL HB 1 1
18 59650 2 1 93 VAL HG11 H -0.564 -1.458 -5.978 1.00 . B B . 93 VAL HG11 1 1
18 59651 2 1 93 VAL HG12 H 0.011 -0.810 -4.441 1.00 . B B . 93 VAL HG12 1 1
18 59652 2 1 93 VAL HG13 H -1.202 -2.092 -4.460 1.00 . B B . 93 VAL HG13 1 1
18 59653 2 1 93 VAL HG21 H 1.393 -2.168 -2.960 1.00 . B B . 93 VAL HG21 1 1
18 59654 2 1 93 VAL HG22 H 2.001 -3.737 -3.485 1.00 . B B . 93 VAL HG22 1 1
18 59655 2 1 93 VAL HG23 H 0.313 -3.559 -3.010 1.00 . B B . 93 VAL HG23 1 1
18 59656 2 1 93 VAL N N 1.468 -4.945 -5.819 1.00 . B B . 93 VAL N 1 1
18 59657 2 1 93 VAL O O -1.452 -3.629 -7.233 1.00 . B B . 93 VAL O 1 1
18 59658 2 1 94 GLN C C -0.443 -4.348 -10.049 1.00 . B B . 94 GLN C 1 1
18 59659 2 1 94 GLN CA C 0.147 -3.112 -9.373 1.00 . B B . 94 GLN CA 1 1
18 59660 2 1 94 GLN CB C 1.237 -2.485 -10.253 1.00 . B B . 94 GLN CB 1 1
18 59661 2 1 94 GLN CD C 3.256 -2.857 -11.720 1.00 . B B . 94 GLN CD 1 1
18 59662 2 1 94 GLN CG C 2.351 -3.437 -10.651 1.00 . B B . 94 GLN CG 1 1
18 59663 2 1 94 GLN H H 1.598 -3.478 -7.865 1.00 . B B . 94 GLN H 1 1
18 59664 2 1 94 GLN HA H -0.648 -2.390 -9.248 1.00 . B B . 94 GLN HA 1 1
18 59665 2 1 94 GLN HB2 H 0.779 -2.111 -11.157 1.00 . B B . 94 GLN HB2 1 1
18 59666 2 1 94 GLN HB3 H 1.679 -1.656 -9.719 1.00 . B B . 94 GLN HB3 1 1
18 59667 2 1 94 GLN HE21 H 3.630 -4.676 -12.419 1.00 . B B . 94 GLN HE21 1 1
18 59668 2 1 94 GLN HE22 H 4.399 -3.373 -13.262 1.00 . B B . 94 GLN HE22 1 1
18 59669 2 1 94 GLN HG2 H 2.947 -3.660 -9.777 1.00 . B B . 94 GLN HG2 1 1
18 59670 2 1 94 GLN HG3 H 1.910 -4.349 -11.028 1.00 . B B . 94 GLN HG3 1 1
18 59671 2 1 94 GLN N N 0.629 -3.438 -8.040 1.00 . B B . 94 GLN N 1 1
18 59672 2 1 94 GLN NE2 N 3.823 -3.723 -12.544 1.00 . B B . 94 GLN NE2 1 1
18 59673 2 1 94 GLN O O -1.279 -4.218 -10.926 1.00 . B B . 94 GLN O 1 1
18 59674 2 1 94 GLN OE1 O 3.449 -1.644 -11.804 1.00 . B B . 94 GLN OE1 1 1
18 59675 2 1 95 VAL C C -2.044 -6.940 -9.787 1.00 . B B . 95 VAL C 1 1
18 59676 2 1 95 VAL CA C -0.575 -6.788 -10.173 1.00 . B B . 95 VAL CA 1 1
18 59677 2 1 95 VAL CB C 0.211 -8.038 -9.703 1.00 . B B . 95 VAL CB 1 1
18 59678 2 1 95 VAL CG1 C -0.558 -9.317 -10.013 1.00 . B B . 95 VAL CG1 1 1
18 59679 2 1 95 VAL CG2 C 1.578 -8.089 -10.360 1.00 . B B . 95 VAL CG2 1 1
18 59680 2 1 95 VAL H H 0.691 -5.590 -8.951 1.00 . B B . 95 VAL H 1 1
18 59681 2 1 95 VAL HA H -0.507 -6.735 -11.251 1.00 . B B . 95 VAL HA 1 1
18 59682 2 1 95 VAL HB H 0.350 -7.976 -8.633 1.00 . B B . 95 VAL HB 1 1
18 59683 2 1 95 VAL HG11 H -1.500 -9.308 -9.486 1.00 . B B . 95 VAL HG11 1 1
18 59684 2 1 95 VAL HG12 H 0.024 -10.171 -9.699 1.00 . B B . 95 VAL HG12 1 1
18 59685 2 1 95 VAL HG13 H -0.741 -9.378 -11.076 1.00 . B B . 95 VAL HG13 1 1
18 59686 2 1 95 VAL HG21 H 2.138 -7.205 -10.095 1.00 . B B . 95 VAL HG21 1 1
18 59687 2 1 95 VAL HG22 H 1.461 -8.132 -11.433 1.00 . B B . 95 VAL HG22 1 1
18 59688 2 1 95 VAL HG23 H 2.110 -8.965 -10.020 1.00 . B B . 95 VAL HG23 1 1
18 59689 2 1 95 VAL N N -0.017 -5.543 -9.631 1.00 . B B . 95 VAL N 1 1
18 59690 2 1 95 VAL O O -2.896 -7.177 -10.646 1.00 . B B . 95 VAL O 1 1
18 59691 2 1 96 VAL C C -4.566 -5.741 -8.556 1.00 . B B . 96 VAL C 1 1
18 59692 2 1 96 VAL CA C -3.720 -6.892 -8.016 1.00 . B B . 96 VAL CA 1 1
18 59693 2 1 96 VAL CB C -3.775 -6.926 -6.465 1.00 . B B . 96 VAL CB 1 1
18 59694 2 1 96 VAL CG1 C -3.328 -5.604 -5.858 1.00 . B B . 96 VAL CG1 1 1
18 59695 2 1 96 VAL CG2 C -5.165 -7.298 -5.973 1.00 . B B . 96 VAL CG2 1 1
18 59696 2 1 96 VAL H H -1.621 -6.590 -7.860 1.00 . B B . 96 VAL H 1 1
18 59697 2 1 96 VAL HA H -4.135 -7.820 -8.389 1.00 . B B . 96 VAL HA 1 1
18 59698 2 1 96 VAL HB H -3.090 -7.689 -6.127 1.00 . B B . 96 VAL HB 1 1
18 59699 2 1 96 VAL HG11 H -3.390 -5.665 -4.782 1.00 . B B . 96 VAL HG11 1 1
18 59700 2 1 96 VAL HG12 H -3.971 -4.810 -6.211 1.00 . B B . 96 VAL HG12 1 1
18 59701 2 1 96 VAL HG13 H -2.310 -5.399 -6.152 1.00 . B B . 96 VAL HG13 1 1
18 59702 2 1 96 VAL HG21 H -5.413 -8.292 -6.314 1.00 . B B . 96 VAL HG21 1 1
18 59703 2 1 96 VAL HG22 H -5.887 -6.594 -6.359 1.00 . B B . 96 VAL HG22 1 1
18 59704 2 1 96 VAL HG23 H -5.183 -7.274 -4.892 1.00 . B B . 96 VAL HG23 1 1
18 59705 2 1 96 VAL N N -2.344 -6.782 -8.500 1.00 . B B . 96 VAL N 1 1
18 59706 2 1 96 VAL O O -5.788 -5.834 -8.632 1.00 . B B . 96 VAL O 1 1
18 59707 2 1 97 ALA C C -4.669 -3.711 -11.085 1.00 . B B . 97 ALA C 1 1
18 59708 2 1 97 ALA CA C -4.581 -3.537 -9.568 1.00 . B B . 97 ALA CA 1 1
18 59709 2 1 97 ALA CB C -3.852 -2.249 -9.235 1.00 . B B . 97 ALA CB 1 1
18 59710 2 1 97 ALA H H -2.935 -4.610 -8.778 1.00 . B B . 97 ALA H 1 1
18 59711 2 1 97 ALA HA H -5.579 -3.476 -9.160 1.00 . B B . 97 ALA HA 1 1
18 59712 2 1 97 ALA HB1 H -3.813 -2.121 -8.163 1.00 . B B . 97 ALA HB1 1 1
18 59713 2 1 97 ALA HB2 H -4.375 -1.415 -9.678 1.00 . B B . 97 ALA HB2 1 1
18 59714 2 1 97 ALA HB3 H -2.846 -2.293 -9.628 1.00 . B B . 97 ALA HB3 1 1
18 59715 2 1 97 ALA N N -3.904 -4.663 -8.943 1.00 . B B . 97 ALA N 1 1
18 59716 2 1 97 ALA O O -5.437 -3.022 -11.751 1.00 . B B . 97 ALA O 1 1
18 59717 2 1 98 ASP C C -4.713 -5.853 -13.615 1.00 . B B . 98 ASP C 1 1
18 59718 2 1 98 ASP CA C -3.749 -4.808 -13.069 1.00 . B B . 98 ASP CA 1 1
18 59719 2 1 98 ASP CB C -2.311 -5.200 -13.428 1.00 . B B . 98 ASP CB 1 1
18 59720 2 1 98 ASP CG C -2.112 -5.482 -14.903 1.00 . B B . 98 ASP CG 1 1
18 59721 2 1 98 ASP H H -3.352 -5.210 -11.026 1.00 . B B . 98 ASP H 1 1
18 59722 2 1 98 ASP HA H -3.972 -3.861 -13.534 1.00 . B B . 98 ASP HA 1 1
18 59723 2 1 98 ASP HB2 H -1.650 -4.396 -13.147 1.00 . B B . 98 ASP HB2 1 1
18 59724 2 1 98 ASP HB3 H -2.042 -6.087 -12.873 1.00 . B B . 98 ASP HB3 1 1
18 59725 2 1 98 ASP N N -3.876 -4.634 -11.621 1.00 . B B . 98 ASP N 1 1
18 59726 2 1 98 ASP O O -5.622 -5.533 -14.377 1.00 . B B . 98 ASP O 1 1
18 59727 2 1 98 ASP OD1 O -2.015 -4.517 -15.691 1.00 . B B . 98 ASP OD1 1 1
18 59728 2 1 98 ASP OD2 O -2.035 -6.674 -15.278 1.00 . B B . 98 ASP OD2 1 1
18 59729 2 1 99 GLU C C -6.631 -8.391 -13.242 1.00 . B B . 99 GLU C 1 1
18 59730 2 1 99 GLU CA C -5.231 -8.212 -13.829 1.00 . B B . 99 GLU CA 1 1
18 59731 2 1 99 GLU CB C -4.401 -9.501 -13.719 1.00 . B B . 99 GLU CB 1 1
18 59732 2 1 99 GLU CD C -5.070 -10.456 -11.476 1.00 . B B . 99 GLU CD 1 1
18 59733 2 1 99 GLU CG C -3.956 -9.864 -12.308 1.00 . B B . 99 GLU CG 1 1
18 59734 2 1 99 GLU H H -3.884 -7.280 -12.484 1.00 . B B . 99 GLU H 1 1
18 59735 2 1 99 GLU HA H -5.341 -7.971 -14.878 1.00 . B B . 99 GLU HA 1 1
18 59736 2 1 99 GLU HB2 H -4.988 -10.320 -14.102 1.00 . B B . 99 GLU HB2 1 1
18 59737 2 1 99 GLU HB3 H -3.518 -9.392 -14.330 1.00 . B B . 99 GLU HB3 1 1
18 59738 2 1 99 GLU HG2 H -3.156 -10.586 -12.373 1.00 . B B . 99 GLU HG2 1 1
18 59739 2 1 99 GLU HG3 H -3.595 -8.971 -11.819 1.00 . B B . 99 GLU HG3 1 1
18 59740 2 1 99 GLU N N -4.519 -7.101 -13.213 1.00 . B B . 99 GLU N 1 1
18 59741 2 1 99 GLU O O -7.395 -9.250 -13.685 1.00 . B B . 99 GLU O 1 1
18 59742 2 1 99 GLU OE1 O -5.534 -11.561 -11.807 1.00 . B B . 99 GLU OE1 1 1
18 59743 2 1 99 GLU OE2 O -5.494 -9.812 -10.499 1.00 . B B . 99 GLU OE2 1 1
18 59744 2 1 100 HIS C C -9.371 -7.081 -12.551 1.00 . B B . 100 HIS C 1 1
18 59745 2 1 100 HIS CA C -8.281 -7.614 -11.626 1.00 . B B . 100 HIS CA 1 1
18 59746 2 1 100 HIS CB C -8.270 -6.821 -10.320 1.00 . B B . 100 HIS CB 1 1
18 59747 2 1 100 HIS CD2 C -8.535 -7.473 -7.830 1.00 . B B . 100 HIS CD2 1 1
18 59748 2 1 100 HIS CE1 C -7.494 -9.394 -7.870 1.00 . B B . 100 HIS CE1 1 1
18 59749 2 1 100 HIS CG C -8.100 -7.667 -9.094 1.00 . B B . 100 HIS CG 1 1
18 59750 2 1 100 HIS H H -6.318 -6.893 -11.964 1.00 . B B . 100 HIS H 1 1
18 59751 2 1 100 HIS HA H -8.496 -8.649 -11.402 1.00 . B B . 100 HIS HA 1 1
18 59752 2 1 100 HIS HB2 H -7.456 -6.112 -10.345 1.00 . B B . 100 HIS HB2 1 1
18 59753 2 1 100 HIS HB3 H -9.203 -6.284 -10.226 1.00 . B B . 100 HIS HB3 1 1
18 59754 2 1 100 HIS HD1 H -6.964 -9.287 -9.849 1.00 . B B . 100 HIS HD1 1 1
18 59755 2 1 100 HIS HD2 H -9.053 -6.603 -7.464 1.00 . B B . 100 HIS HD2 1 1
18 59756 2 1 100 HIS HE1 H -7.074 -10.342 -7.569 1.00 . B B . 100 HIS HE1 1 1
18 59757 2 1 100 HIS HE2 H -8.192 -8.620 -6.104 1.00 . B B . 100 HIS HE2 1 1
18 59758 2 1 100 HIS N N -6.969 -7.561 -12.264 1.00 . B B . 100 HIS N 1 1
18 59759 2 1 100 HIS ND1 N -7.445 -8.879 -9.083 1.00 . B B . 100 HIS ND1 1 1
18 59760 2 1 100 HIS NE2 N -8.150 -8.559 -7.090 1.00 . B B . 100 HIS NE2 1 1
18 59761 2 1 100 HIS O O -10.553 -7.345 -12.345 1.00 . B B . 100 HIS O 1 1
18 59762 2 1 101 LEU C C -9.392 -6.015 -15.958 1.00 . B B . 101 LEU C 1 1
18 59763 2 1 101 LEU CA C -9.927 -5.819 -14.544 1.00 . B B . 101 LEU CA 1 1
18 59764 2 1 101 LEU CB C -10.273 -4.337 -14.294 1.00 . B B . 101 LEU CB 1 1
18 59765 2 1 101 LEU CD1 C -9.707 -1.913 -14.598 1.00 . B B . 101 LEU CD1 1 1
18 59766 2 1 101 LEU CD2 C -8.143 -3.381 -13.343 1.00 . B B . 101 LEU CD2 1 1
18 59767 2 1 101 LEU CG C -9.139 -3.318 -14.489 1.00 . B B . 101 LEU CG 1 1
18 59768 2 1 101 LEU H H -8.022 -6.115 -13.671 1.00 . B B . 101 LEU H 1 1
18 59769 2 1 101 LEU HA H -10.830 -6.404 -14.444 1.00 . B B . 101 LEU HA 1 1
18 59770 2 1 101 LEU HB2 H -11.078 -4.067 -14.960 1.00 . B B . 101 LEU HB2 1 1
18 59771 2 1 101 LEU HB3 H -10.631 -4.247 -13.278 1.00 . B B . 101 LEU HB3 1 1
18 59772 2 1 101 LEU HD11 H -10.327 -1.841 -15.478 1.00 . B B . 101 LEU HD11 1 1
18 59773 2 1 101 LEU HD12 H -8.898 -1.201 -14.669 1.00 . B B . 101 LEU HD12 1 1
18 59774 2 1 101 LEU HD13 H -10.300 -1.697 -13.720 1.00 . B B . 101 LEU HD13 1 1
18 59775 2 1 101 LEU HD21 H -7.355 -2.663 -13.514 1.00 . B B . 101 LEU HD21 1 1
18 59776 2 1 101 LEU HD22 H -7.721 -4.373 -13.286 1.00 . B B . 101 LEU HD22 1 1
18 59777 2 1 101 LEU HD23 H -8.645 -3.148 -12.416 1.00 . B B . 101 LEU HD23 1 1
18 59778 2 1 101 LEU HG H -8.614 -3.540 -15.407 1.00 . B B . 101 LEU HG 1 1
18 59779 2 1 101 LEU N N -8.975 -6.328 -13.569 1.00 . B B . 101 LEU N 1 1
18 59780 2 1 101 LEU O O -8.308 -5.538 -16.299 1.00 . B B . 101 LEU O 1 1
18 59781 2 1 102 GLU C C -10.842 -6.571 -19.126 1.00 . B B . 102 GLU C 1 1
18 59782 2 1 102 GLU CA C -9.748 -6.998 -18.147 1.00 . B B . 102 GLU CA 1 1
18 59783 2 1 102 GLU CB C -9.378 -8.481 -18.341 1.00 . B B . 102 GLU CB 1 1
18 59784 2 1 102 GLU CD C -11.498 -9.579 -17.467 1.00 . B B . 102 GLU CD 1 1
18 59785 2 1 102 GLU CG C -9.998 -9.435 -17.323 1.00 . B B . 102 GLU CG 1 1
18 59786 2 1 102 GLU H H -10.985 -7.120 -16.436 1.00 . B B . 102 GLU H 1 1
18 59787 2 1 102 GLU HA H -8.870 -6.400 -18.343 1.00 . B B . 102 GLU HA 1 1
18 59788 2 1 102 GLU HB2 H -9.698 -8.788 -19.325 1.00 . B B . 102 GLU HB2 1 1
18 59789 2 1 102 GLU HB3 H -8.303 -8.575 -18.281 1.00 . B B . 102 GLU HB3 1 1
18 59790 2 1 102 GLU HG2 H -9.551 -10.410 -17.446 1.00 . B B . 102 GLU HG2 1 1
18 59791 2 1 102 GLU HG3 H -9.783 -9.068 -16.331 1.00 . B B . 102 GLU HG3 1 1
18 59792 2 1 102 GLU N N -10.143 -6.741 -16.771 1.00 . B B . 102 GLU N 1 1
18 59793 2 1 102 GLU O O -10.579 -5.840 -20.085 1.00 . B B . 102 GLU O 1 1
18 59794 2 1 102 GLU OE1 O -12.235 -8.737 -16.909 1.00 . B B . 102 GLU OE1 1 1
18 59795 2 1 102 GLU OE2 O -11.951 -10.524 -18.142 1.00 . B B . 102 GLU OE2 1 1
18 59796 2 1 103 HIS C C -14.509 -6.687 -18.974 1.00 . B B . 103 HIS C 1 1
18 59797 2 1 103 HIS CA C -13.188 -6.710 -19.748 1.00 . B B . 103 HIS CA 1 1
18 59798 2 1 103 HIS CB C -13.250 -7.740 -20.883 1.00 . B B . 103 HIS CB 1 1
18 59799 2 1 103 HIS CD2 C -14.643 -6.358 -22.589 1.00 . B B . 103 HIS CD2 1 1
18 59800 2 1 103 HIS CE1 C -16.016 -7.940 -23.230 1.00 . B B . 103 HIS CE1 1 1
18 59801 2 1 103 HIS CG C -14.322 -7.480 -21.900 1.00 . B B . 103 HIS CG 1 1
18 59802 2 1 103 HIS H H -12.218 -7.564 -18.070 1.00 . B B . 103 HIS H 1 1
18 59803 2 1 103 HIS HA H -13.020 -5.733 -20.174 1.00 . B B . 103 HIS HA 1 1
18 59804 2 1 103 HIS HB2 H -12.303 -7.747 -21.400 1.00 . B B . 103 HIS HB2 1 1
18 59805 2 1 103 HIS HB3 H -13.427 -8.718 -20.458 1.00 . B B . 103 HIS HB3 1 1
18 59806 2 1 103 HIS HD1 H -15.215 -9.393 -22.022 1.00 . B B . 103 HIS HD1 1 1
18 59807 2 1 103 HIS HD2 H -14.159 -5.394 -22.508 1.00 . B B . 103 HIS HD2 1 1
18 59808 2 1 103 HIS HE1 H -16.807 -8.469 -23.739 1.00 . B B . 103 HIS HE1 1 1
18 59809 2 1 103 HIS HE2 H -16.113 -6.068 -24.071 1.00 . B B . 103 HIS HE2 1 1
18 59810 2 1 103 HIS N N -12.067 -7.008 -18.869 1.00 . B B . 103 HIS N 1 1
18 59811 2 1 103 HIS ND1 N -15.200 -8.454 -22.329 1.00 . B B . 103 HIS ND1 1 1
18 59812 2 1 103 HIS NE2 N -15.698 -6.674 -23.406 1.00 . B B . 103 HIS NE2 1 1
18 59813 2 1 103 HIS O O -15.463 -6.038 -19.397 1.00 . B B . 103 HIS O 1 1
18 59814 2 1 104 HIS C C -16.087 -6.093 -16.397 1.00 . B B . 104 HIS C 1 1
18 59815 2 1 104 HIS CA C -15.812 -7.439 -17.071 1.00 . B B . 104 HIS CA 1 1
18 59816 2 1 104 HIS CB C -15.795 -8.589 -16.042 1.00 . B B . 104 HIS CB 1 1
18 59817 2 1 104 HIS CD2 C -15.331 -7.993 -13.550 1.00 . B B . 104 HIS CD2 1 1
18 59818 2 1 104 HIS CE1 C -13.171 -8.316 -13.531 1.00 . B B . 104 HIS CE1 1 1
18 59819 2 1 104 HIS CG C -14.966 -8.357 -14.803 1.00 . B B . 104 HIS CG 1 1
18 59820 2 1 104 HIS H H -13.780 -7.884 -17.529 1.00 . B B . 104 HIS H 1 1
18 59821 2 1 104 HIS HA H -16.611 -7.626 -17.775 1.00 . B B . 104 HIS HA 1 1
18 59822 2 1 104 HIS HB2 H -16.808 -8.775 -15.718 1.00 . B B . 104 HIS HB2 1 1
18 59823 2 1 104 HIS HB3 H -15.418 -9.478 -16.529 1.00 . B B . 104 HIS HB3 1 1
18 59824 2 1 104 HIS HD1 H -13.032 -8.816 -15.517 1.00 . B B . 104 HIS HD1 1 1
18 59825 2 1 104 HIS HD2 H -16.334 -7.756 -13.221 1.00 . B B . 104 HIS HD2 1 1
18 59826 2 1 104 HIS HE1 H -12.145 -8.387 -13.204 1.00 . B B . 104 HIS HE1 1 1
18 59827 2 1 104 HIS HE2 H -14.190 -8.005 -11.788 1.00 . B B . 104 HIS HE2 1 1
18 59828 2 1 104 HIS N N -14.572 -7.388 -17.844 1.00 . B B . 104 HIS N 1 1
18 59829 2 1 104 HIS ND1 N -13.606 -8.549 -14.755 1.00 . B B . 104 HIS ND1 1 1
18 59830 2 1 104 HIS NE2 N -14.196 -7.977 -12.777 1.00 . B B . 104 HIS NE2 1 1
18 59831 2 1 104 HIS O O -15.223 -5.535 -15.717 1.00 . B B . 104 HIS O 1 1
18 59832 2 1 105 HIS C C -19.097 -4.347 -15.518 1.00 . B B . 105 HIS C 1 1
18 59833 2 1 105 HIS CA C -17.681 -4.275 -16.065 1.00 . B B . 105 HIS CA 1 1
18 59834 2 1 105 HIS CB C -17.616 -3.172 -17.128 1.00 . B B . 105 HIS CB 1 1
18 59835 2 1 105 HIS CD2 C -15.686 -2.997 -18.851 1.00 . B B . 105 HIS CD2 1 1
18 59836 2 1 105 HIS CE1 C -14.160 -2.136 -17.539 1.00 . B B . 105 HIS CE1 1 1
18 59837 2 1 105 HIS CG C -16.239 -2.858 -17.624 1.00 . B B . 105 HIS CG 1 1
18 59838 2 1 105 HIS H H -17.936 -6.064 -17.160 1.00 . B B . 105 HIS H 1 1
18 59839 2 1 105 HIS HA H -17.003 -4.032 -15.259 1.00 . B B . 105 HIS HA 1 1
18 59840 2 1 105 HIS HB2 H -18.206 -3.476 -17.979 1.00 . B B . 105 HIS HB2 1 1
18 59841 2 1 105 HIS HB3 H -18.035 -2.264 -16.717 1.00 . B B . 105 HIS HB3 1 1
18 59842 2 1 105 HIS HD1 H -15.349 -2.101 -15.865 1.00 . B B . 105 HIS HD1 1 1
18 59843 2 1 105 HIS HD2 H -16.173 -3.395 -19.729 1.00 . B B . 105 HIS HD2 1 1
18 59844 2 1 105 HIS HE1 H -13.228 -1.727 -17.174 1.00 . B B . 105 HIS HE1 1 1
18 59845 2 1 105 HIS HE2 H -13.839 -2.293 -19.559 1.00 . B B . 105 HIS HE2 1 1
18 59846 2 1 105 HIS N N -17.286 -5.566 -16.618 1.00 . B B . 105 HIS N 1 1
18 59847 2 1 105 HIS ND1 N -15.256 -2.317 -16.826 1.00 . B B . 105 HIS ND1 1 1
18 59848 2 1 105 HIS NE2 N -14.394 -2.540 -18.775 1.00 . B B . 105 HIS NE2 1 1
18 59849 2 1 105 HIS O O -19.898 -5.160 -15.969 1.00 . B B . 105 HIS O 1 1
18 59850 2 1 106 HIS C C -21.250 -1.970 -14.181 1.00 . B B . 106 HIS C 1 1
18 59851 2 1 106 HIS CA C -20.750 -3.397 -14.014 1.00 . B B . 106 HIS CA 1 1
18 59852 2 1 106 HIS CB C -20.801 -3.799 -12.537 1.00 . B B . 106 HIS CB 1 1
18 59853 2 1 106 HIS CD2 C -19.352 -5.816 -11.785 1.00 . B B . 106 HIS CD2 1 1
18 59854 2 1 106 HIS CE1 C -20.803 -7.413 -12.164 1.00 . B B . 106 HIS CE1 1 1
18 59855 2 1 106 HIS CG C -20.474 -5.238 -12.276 1.00 . B B . 106 HIS CG 1 1
18 59856 2 1 106 HIS H H -18.695 -2.922 -14.179 1.00 . B B . 106 HIS H 1 1
18 59857 2 1 106 HIS HA H -21.383 -4.059 -14.585 1.00 . B B . 106 HIS HA 1 1
18 59858 2 1 106 HIS HB2 H -20.094 -3.197 -11.987 1.00 . B B . 106 HIS HB2 1 1
18 59859 2 1 106 HIS HB3 H -21.792 -3.610 -12.156 1.00 . B B . 106 HIS HB3 1 1
18 59860 2 1 106 HIS HD1 H -22.269 -6.169 -12.883 1.00 . B B . 106 HIS HD1 1 1
18 59861 2 1 106 HIS HD2 H -18.443 -5.308 -11.498 1.00 . B B . 106 HIS HD2 1 1
18 59862 2 1 106 HIS HE1 H -21.264 -8.385 -12.235 1.00 . B B . 106 HIS HE1 1 1
18 59863 2 1 106 HIS HE2 H -18.979 -7.835 -11.322 1.00 . B B . 106 HIS HE2 1 1
18 59864 2 1 106 HIS N N -19.396 -3.501 -14.543 1.00 . B B . 106 HIS N 1 1
18 59865 2 1 106 HIS ND1 N -21.361 -6.266 -12.505 1.00 . B B . 106 HIS ND1 1 1
18 59866 2 1 106 HIS NE2 N -19.584 -7.166 -11.726 1.00 . B B . 106 HIS NE2 1 1
18 59867 2 1 106 HIS O O -22.098 -1.690 -15.027 1.00 . B B . 106 HIS O 1 1
18 59868 2 1 107 HIS C C -19.811 1.155 -12.989 1.00 . B B . 107 HIS C 1 1
18 59869 2 1 107 HIS CA C -20.990 0.350 -13.506 1.00 . B B . 107 HIS CA 1 1
18 59870 2 1 107 HIS CB C -22.258 0.745 -12.739 1.00 . B B . 107 HIS CB 1 1
18 59871 2 1 107 HIS CD2 C -23.542 2.761 -13.749 1.00 . B B . 107 HIS CD2 1 1
18 59872 2 1 107 HIS CE1 C -22.589 4.367 -12.603 1.00 . B B . 107 HIS CE1 1 1
18 59873 2 1 107 HIS CG C -22.640 2.186 -12.921 1.00 . B B . 107 HIS CG 1 1
18 59874 2 1 107 HIS H H -20.101 -1.368 -12.661 1.00 . B B . 107 HIS H 1 1
18 59875 2 1 107 HIS HA H -21.128 0.566 -14.556 1.00 . B B . 107 HIS HA 1 1
18 59876 2 1 107 HIS HB2 H -23.081 0.136 -13.080 1.00 . B B . 107 HIS HB2 1 1
18 59877 2 1 107 HIS HB3 H -22.100 0.572 -11.684 1.00 . B B . 107 HIS HB3 1 1
18 59878 2 1 107 HIS HD1 H -21.353 3.131 -11.532 1.00 . B B . 107 HIS HD1 1 1
18 59879 2 1 107 HIS HD2 H -24.185 2.250 -14.453 1.00 . B B . 107 HIS HD2 1 1
18 59880 2 1 107 HIS HE1 H -22.330 5.343 -12.223 1.00 . B B . 107 HIS HE1 1 1
18 59881 2 1 107 HIS HE2 H -24.026 4.795 -14.004 1.00 . B B . 107 HIS HE2 1 1
18 59882 2 1 107 HIS N N -20.708 -1.069 -13.374 1.00 . B B . 107 HIS N 1 1
18 59883 2 1 107 HIS ND1 N -22.059 3.221 -12.217 1.00 . B B . 107 HIS ND1 1 1
18 59884 2 1 107 HIS NE2 N -23.488 4.114 -13.532 1.00 . B B . 107 HIS NE2 1 1
18 59885 2 1 107 HIS O O -19.635 1.299 -11.779 1.00 . B B . 107 HIS O 1 1
18 59886 2 1 108 HIS C C -18.245 3.946 -13.547 1.00 . B B . 108 HIS C 1 1
18 59887 2 1 108 HIS CA C -17.856 2.470 -13.526 1.00 . B B . 108 HIS CA 1 1
18 59888 2 1 108 HIS CB C -16.674 2.207 -14.467 1.00 . B B . 108 HIS CB 1 1
18 59889 2 1 108 HIS CD2 C -14.653 2.863 -12.980 1.00 . B B . 108 HIS CD2 1 1
18 59890 2 1 108 HIS CE1 C -13.766 4.376 -14.291 1.00 . B B . 108 HIS CE1 1 1
18 59891 2 1 108 HIS CG C -15.427 2.946 -14.086 1.00 . B B . 108 HIS CG 1 1
18 59892 2 1 108 HIS H H -19.158 1.455 -14.852 1.00 . B B . 108 HIS H 1 1
18 59893 2 1 108 HIS HA H -17.570 2.200 -12.520 1.00 . B B . 108 HIS HA 1 1
18 59894 2 1 108 HIS HB2 H -16.448 1.152 -14.462 1.00 . B B . 108 HIS HB2 1 1
18 59895 2 1 108 HIS HB3 H -16.946 2.508 -15.469 1.00 . B B . 108 HIS HB3 1 1
18 59896 2 1 108 HIS HD1 H -15.172 4.192 -15.774 1.00 . B B . 108 HIS HD1 1 1
18 59897 2 1 108 HIS HD2 H -14.814 2.212 -12.133 1.00 . B B . 108 HIS HD2 1 1
18 59898 2 1 108 HIS HE1 H -13.108 5.135 -14.685 1.00 . B B . 108 HIS HE1 1 1
18 59899 2 1 108 HIS HE2 H -13.023 4.063 -12.403 1.00 . B B . 108 HIS HE2 1 1
18 59900 2 1 108 HIS N N -18.994 1.649 -13.900 1.00 . B B . 108 HIS N 1 1
18 59901 2 1 108 HIS ND1 N -14.843 3.902 -14.887 1.00 . B B . 108 HIS ND1 1 1
18 59902 2 1 108 HIS NE2 N -13.627 3.763 -13.131 1.00 . B B . 108 HIS NE2 1 1
18 59903 2 1 108 HIS O O -18.045 4.604 -14.584 1.00 . B B . 108 HIS O 1 1
18 59904 2 1 108 HIS OXT O -18.756 4.440 -12.522 1.00 . B B . 108 HIS OXT 1 1
19 59905 1 1 1 MET C C -14.127 6.119 -29.453 1.00 . A A . 1 MET C 1 1
19 59906 1 1 1 MET CA C -14.310 5.922 -30.953 1.00 . A A . 1 MET CA 1 1
19 59907 1 1 1 MET CB C -13.719 4.576 -31.384 1.00 . A A . 1 MET CB 1 1
19 59908 1 1 1 MET CE C -16.387 3.302 -34.326 1.00 . A A . 1 MET CE 1 1
19 59909 1 1 1 MET CG C -14.273 4.069 -32.703 1.00 . A A . 1 MET CG 1 1
19 59910 1 1 1 MET H1 H -14.211 7.923 -31.514 1.00 . A A . 1 MET H1 1 1
19 59911 1 1 1 MET H2 H -13.756 6.843 -32.741 1.00 . A A . 1 MET H2 1 1
19 59912 1 1 1 MET H3 H -12.704 7.154 -31.446 1.00 . A A . 1 MET H3 1 1
19 59913 1 1 1 MET HA H -15.368 5.918 -31.165 1.00 . A A . 1 MET HA 1 1
19 59914 1 1 1 MET HB2 H -12.648 4.679 -31.484 1.00 . A A . 1 MET HB2 1 1
19 59915 1 1 1 MET HB3 H -13.933 3.840 -30.623 1.00 . A A . 1 MET HB3 1 1
19 59916 1 1 1 MET HE1 H -15.829 2.401 -34.539 1.00 . A A . 1 MET HE1 1 1
19 59917 1 1 1 MET HE2 H -16.086 4.082 -35.010 1.00 . A A . 1 MET HE2 1 1
19 59918 1 1 1 MET HE3 H -17.443 3.107 -34.443 1.00 . A A . 1 MET HE3 1 1
19 59919 1 1 1 MET HG2 H -14.045 4.787 -33.477 1.00 . A A . 1 MET HG2 1 1
19 59920 1 1 1 MET HG3 H -13.801 3.126 -32.938 1.00 . A A . 1 MET HG3 1 1
19 59921 1 1 1 MET N N -13.704 7.033 -31.719 1.00 . A A . 1 MET N 1 1
19 59922 1 1 1 MET O O -15.078 6.444 -28.741 1.00 . A A . 1 MET O 1 1
19 59923 1 1 1 MET SD S -16.059 3.825 -32.646 1.00 . A A . 1 MET SD 1 1
19 59924 1 1 2 ALA C C -11.643 7.137 -27.245 1.00 . A A . 2 ALA C 1 1
19 59925 1 1 2 ALA CA C -12.640 6.027 -27.549 1.00 . A A . 2 ALA CA 1 1
19 59926 1 1 2 ALA CB C -12.129 4.694 -27.022 1.00 . A A . 2 ALA CB 1 1
19 59927 1 1 2 ALA H H -12.168 5.727 -29.589 1.00 . A A . 2 ALA H 1 1
19 59928 1 1 2 ALA HA H -13.573 6.247 -27.050 1.00 . A A . 2 ALA HA 1 1
19 59929 1 1 2 ALA HB1 H -11.981 4.762 -25.955 1.00 . A A . 2 ALA HB1 1 1
19 59930 1 1 2 ALA HB2 H -11.190 4.454 -27.502 1.00 . A A . 2 ALA HB2 1 1
19 59931 1 1 2 ALA HB3 H -12.851 3.920 -27.237 1.00 . A A . 2 ALA HB3 1 1
19 59932 1 1 2 ALA N N -12.908 5.933 -28.973 1.00 . A A . 2 ALA N 1 1
19 59933 1 1 2 ALA O O -11.845 7.916 -26.310 1.00 . A A . 2 ALA O 1 1
19 59934 1 1 3 GLY C C -8.881 7.856 -26.411 1.00 . A A . 3 GLY C 1 1
19 59935 1 1 3 GLY CA C -9.509 8.157 -27.752 1.00 . A A . 3 GLY CA 1 1
19 59936 1 1 3 GLY H H -10.519 6.629 -28.827 1.00 . A A . 3 GLY H 1 1
19 59937 1 1 3 GLY HA2 H -8.757 8.086 -28.525 1.00 . A A . 3 GLY HA2 1 1
19 59938 1 1 3 GLY HA3 H -9.909 9.159 -27.738 1.00 . A A . 3 GLY HA3 1 1
19 59939 1 1 3 GLY N N -10.579 7.215 -28.039 1.00 . A A . 3 GLY N 1 1
19 59940 1 1 3 GLY O O -8.744 8.733 -25.558 1.00 . A A . 3 GLY O 1 1
19 59941 1 1 4 GLN C C -6.628 6.337 -24.663 1.00 . A A . 4 GLN C 1 1
19 59942 1 1 4 GLN CA C -8.110 6.102 -24.927 1.00 . A A . 4 GLN CA 1 1
19 59943 1 1 4 GLN CB C -8.445 4.614 -24.829 1.00 . A A . 4 GLN CB 1 1
19 59944 1 1 4 GLN CD C -8.959 2.652 -23.349 1.00 . A A . 4 GLN CD 1 1
19 59945 1 1 4 GLN CG C -8.435 4.070 -23.412 1.00 . A A . 4 GLN CG 1 1
19 59946 1 1 4 GLN H H -8.468 6.000 -27.003 1.00 . A A . 4 GLN H 1 1
19 59947 1 1 4 GLN HA H -8.683 6.636 -24.185 1.00 . A A . 4 GLN HA 1 1
19 59948 1 1 4 GLN HB2 H -9.427 4.453 -25.244 1.00 . A A . 4 GLN HB2 1 1
19 59949 1 1 4 GLN HB3 H -7.723 4.058 -25.410 1.00 . A A . 4 GLN HB3 1 1
19 59950 1 1 4 GLN HE21 H -10.814 3.329 -23.160 1.00 . A A . 4 GLN HE21 1 1
19 59951 1 1 4 GLN HE22 H -10.640 1.607 -23.192 1.00 . A A . 4 GLN HE22 1 1
19 59952 1 1 4 GLN HG2 H -7.422 4.084 -23.039 1.00 . A A . 4 GLN HG2 1 1
19 59953 1 1 4 GLN HG3 H -9.059 4.697 -22.792 1.00 . A A . 4 GLN HG3 1 1
19 59954 1 1 4 GLN N N -8.501 6.603 -26.231 1.00 . A A . 4 GLN N 1 1
19 59955 1 1 4 GLN NE2 N -10.268 2.515 -23.214 1.00 . A A . 4 GLN NE2 1 1
19 59956 1 1 4 GLN O O -5.764 5.662 -25.224 1.00 . A A . 4 GLN O 1 1
19 59957 1 1 4 GLN OE1 O -8.198 1.688 -23.436 1.00 . A A . 4 GLN OE1 1 1
19 59958 1 1 5 SER C C -4.913 7.428 -21.869 1.00 . A A . 5 SER C 1 1
19 59959 1 1 5 SER CA C -4.989 7.590 -23.384 1.00 . A A . 5 SER CA 1 1
19 59960 1 1 5 SER CB C -4.589 9.011 -23.799 1.00 . A A . 5 SER CB 1 1
19 59961 1 1 5 SER H H -7.076 7.883 -23.485 1.00 . A A . 5 SER H 1 1
19 59962 1 1 5 SER HA H -4.327 6.875 -23.852 1.00 . A A . 5 SER HA 1 1
19 59963 1 1 5 SER HB2 H -4.790 9.144 -24.853 1.00 . A A . 5 SER HB2 1 1
19 59964 1 1 5 SER HB3 H -5.173 9.723 -23.230 1.00 . A A . 5 SER HB3 1 1
19 59965 1 1 5 SER HG H -2.989 8.978 -22.669 1.00 . A A . 5 SER HG 1 1
19 59966 1 1 5 SER N N -6.346 7.315 -23.818 1.00 . A A . 5 SER N 1 1
19 59967 1 1 5 SER O O -3.891 7.706 -21.237 1.00 . A A . 5 SER O 1 1
19 59968 1 1 5 SER OG O -3.213 9.257 -23.564 1.00 . A A . 5 SER OG 1 1
19 59969 1 1 6 ASP C C -5.907 5.392 -19.397 1.00 . A A . 6 ASP C 1 1
19 59970 1 1 6 ASP CA C -6.159 6.822 -19.860 1.00 . A A . 6 ASP CA 1 1
19 59971 1 1 6 ASP CB C -7.575 7.241 -19.448 1.00 . A A . 6 ASP CB 1 1
19 59972 1 1 6 ASP CG C -7.900 8.682 -19.794 1.00 . A A . 6 ASP CG 1 1
19 59973 1 1 6 ASP H H -6.741 6.642 -21.881 1.00 . A A . 6 ASP H 1 1
19 59974 1 1 6 ASP HA H -5.443 7.480 -19.390 1.00 . A A . 6 ASP HA 1 1
19 59975 1 1 6 ASP HB2 H -8.288 6.605 -19.950 1.00 . A A . 6 ASP HB2 1 1
19 59976 1 1 6 ASP HB3 H -7.680 7.115 -18.381 1.00 . A A . 6 ASP HB3 1 1
19 59977 1 1 6 ASP N N -6.005 6.935 -21.304 1.00 . A A . 6 ASP N 1 1
19 59978 1 1 6 ASP O O -6.111 5.065 -18.228 1.00 . A A . 6 ASP O 1 1
19 59979 1 1 6 ASP OD1 O -7.873 9.036 -20.993 1.00 . A A . 6 ASP OD1 1 1
19 59980 1 1 6 ASP OD2 O -8.213 9.461 -18.868 1.00 . A A . 6 ASP OD2 1 1
19 59981 1 1 7 ARG C C -4.202 2.894 -18.978 1.00 . A A . 7 ARG C 1 1
19 59982 1 1 7 ARG CA C -5.272 3.129 -20.044 1.00 . A A . 7 ARG CA 1 1
19 59983 1 1 7 ARG CB C -4.921 2.376 -21.332 1.00 . A A . 7 ARG CB 1 1
19 59984 1 1 7 ARG CD C -4.589 0.157 -22.474 1.00 . A A . 7 ARG CD 1 1
19 59985 1 1 7 ARG CG C -4.780 0.872 -21.145 1.00 . A A . 7 ARG CG 1 1
19 59986 1 1 7 ARG CZ C -5.870 -0.267 -24.544 1.00 . A A . 7 ARG CZ 1 1
19 59987 1 1 7 ARG H H -5.202 4.901 -21.199 1.00 . A A . 7 ARG H 1 1
19 59988 1 1 7 ARG HA H -6.213 2.755 -19.669 1.00 . A A . 7 ARG HA 1 1
19 59989 1 1 7 ARG HB2 H -5.696 2.554 -22.061 1.00 . A A . 7 ARG HB2 1 1
19 59990 1 1 7 ARG HB3 H -3.986 2.758 -21.713 1.00 . A A . 7 ARG HB3 1 1
19 59991 1 1 7 ARG HD2 H -3.725 0.572 -22.970 1.00 . A A . 7 ARG HD2 1 1
19 59992 1 1 7 ARG HD3 H -4.421 -0.893 -22.282 1.00 . A A . 7 ARG HD3 1 1
19 59993 1 1 7 ARG HE H -6.502 0.848 -23.009 1.00 . A A . 7 ARG HE 1 1
19 59994 1 1 7 ARG HG2 H -3.923 0.676 -20.519 1.00 . A A . 7 ARG HG2 1 1
19 59995 1 1 7 ARG HG3 H -5.671 0.491 -20.668 1.00 . A A . 7 ARG HG3 1 1
19 59996 1 1 7 ARG HH11 H -4.045 -1.151 -24.512 1.00 . A A . 7 ARG HH11 1 1
19 59997 1 1 7 ARG HH12 H -4.988 -1.446 -25.943 1.00 . A A . 7 ARG HH12 1 1
19 59998 1 1 7 ARG HH21 H -7.722 0.480 -24.876 1.00 . A A . 7 ARG HH21 1 1
19 59999 1 1 7 ARG HH22 H -7.078 -0.503 -26.158 1.00 . A A . 7 ARG HH22 1 1
19 60000 1 1 7 ARG N N -5.443 4.552 -20.317 1.00 . A A . 7 ARG N 1 1
19 60001 1 1 7 ARG NE N -5.754 0.300 -23.344 1.00 . A A . 7 ARG NE 1 1
19 60002 1 1 7 ARG NH1 N -4.888 -1.011 -25.039 1.00 . A A . 7 ARG NH1 1 1
19 60003 1 1 7 ARG NH2 N -6.978 -0.084 -25.249 1.00 . A A . 7 ARG NH2 1 1
19 60004 1 1 7 ARG O O -4.441 2.195 -17.994 1.00 . A A . 7 ARG O 1 1
19 60005 1 1 8 LYS C C -2.319 3.994 -16.870 1.00 . A A . 8 LYS C 1 1
19 60006 1 1 8 LYS CA C -1.945 3.334 -18.196 1.00 . A A . 8 LYS CA 1 1
19 60007 1 1 8 LYS CB C -0.632 3.903 -18.743 1.00 . A A . 8 LYS CB 1 1
19 60008 1 1 8 LYS CD C 0.505 5.793 -19.950 1.00 . A A . 8 LYS CD 1 1
19 60009 1 1 8 LYS CE C 1.778 5.954 -19.124 1.00 . A A . 8 LYS CE 1 1
19 60010 1 1 8 LYS CG C -0.692 5.374 -19.112 1.00 . A A . 8 LYS CG 1 1
19 60011 1 1 8 LYS H H -2.887 4.038 -19.970 1.00 . A A . 8 LYS H 1 1
19 60012 1 1 8 LYS HA H -1.814 2.279 -18.026 1.00 . A A . 8 LYS HA 1 1
19 60013 1 1 8 LYS HB2 H 0.137 3.776 -17.995 1.00 . A A . 8 LYS HB2 1 1
19 60014 1 1 8 LYS HB3 H -0.356 3.344 -19.626 1.00 . A A . 8 LYS HB3 1 1
19 60015 1 1 8 LYS HD2 H 0.674 5.038 -20.701 1.00 . A A . 8 LYS HD2 1 1
19 60016 1 1 8 LYS HD3 H 0.279 6.733 -20.430 1.00 . A A . 8 LYS HD3 1 1
19 60017 1 1 8 LYS HE2 H 2.485 6.536 -19.694 1.00 . A A . 8 LYS HE2 1 1
19 60018 1 1 8 LYS HE3 H 1.532 6.484 -18.215 1.00 . A A . 8 LYS HE3 1 1
19 60019 1 1 8 LYS HG2 H -1.594 5.556 -19.677 1.00 . A A . 8 LYS HG2 1 1
19 60020 1 1 8 LYS HG3 H -0.708 5.960 -18.204 1.00 . A A . 8 LYS HG3 1 1
19 60021 1 1 8 LYS HZ1 H 1.771 4.095 -18.160 1.00 . A A . 8 LYS HZ1 1 1
19 60022 1 1 8 LYS HZ2 H 3.298 4.818 -18.252 1.00 . A A . 8 LYS HZ2 1 1
19 60023 1 1 8 LYS HZ3 H 2.618 4.103 -19.630 1.00 . A A . 8 LYS HZ3 1 1
19 60024 1 1 8 LYS N N -3.028 3.489 -19.164 1.00 . A A . 8 LYS N 1 1
19 60025 1 1 8 LYS NZ N 2.407 4.653 -18.767 1.00 . A A . 8 LYS NZ 1 1
19 60026 1 1 8 LYS O O -1.984 3.495 -15.796 1.00 . A A . 8 LYS O 1 1
19 60027 1 1 9 ALA C C -4.444 4.936 -14.940 1.00 . A A . 9 ALA C 1 1
19 60028 1 1 9 ALA CA C -3.512 5.808 -15.771 1.00 . A A . 9 ALA CA 1 1
19 60029 1 1 9 ALA CB C -4.209 7.099 -16.170 1.00 . A A . 9 ALA CB 1 1
19 60030 1 1 9 ALA H H -3.317 5.427 -17.839 1.00 . A A . 9 ALA H 1 1
19 60031 1 1 9 ALA HA H -2.644 6.059 -15.180 1.00 . A A . 9 ALA HA 1 1
19 60032 1 1 9 ALA HB1 H -5.081 6.870 -16.764 1.00 . A A . 9 ALA HB1 1 1
19 60033 1 1 9 ALA HB2 H -3.531 7.711 -16.745 1.00 . A A . 9 ALA HB2 1 1
19 60034 1 1 9 ALA HB3 H -4.510 7.632 -15.281 1.00 . A A . 9 ALA HB3 1 1
19 60035 1 1 9 ALA N N -3.061 5.093 -16.955 1.00 . A A . 9 ALA N 1 1
19 60036 1 1 9 ALA O O -4.407 4.967 -13.711 1.00 . A A . 9 ALA O 1 1
19 60037 1 1 10 ALA C C -5.484 2.143 -14.212 1.00 . A A . 10 ALA C 1 1
19 60038 1 1 10 ALA CA C -6.207 3.253 -14.965 1.00 . A A . 10 ALA CA 1 1
19 60039 1 1 10 ALA CB C -7.172 2.661 -15.980 1.00 . A A . 10 ALA CB 1 1
19 60040 1 1 10 ALA H H -5.228 4.157 -16.606 1.00 . A A . 10 ALA H 1 1
19 60041 1 1 10 ALA HA H -6.777 3.841 -14.261 1.00 . A A . 10 ALA HA 1 1
19 60042 1 1 10 ALA HB1 H -6.625 2.041 -16.676 1.00 . A A . 10 ALA HB1 1 1
19 60043 1 1 10 ALA HB2 H -7.664 3.457 -16.519 1.00 . A A . 10 ALA HB2 1 1
19 60044 1 1 10 ALA HB3 H -7.911 2.063 -15.469 1.00 . A A . 10 ALA HB3 1 1
19 60045 1 1 10 ALA N N -5.260 4.142 -15.626 1.00 . A A . 10 ALA N 1 1
19 60046 1 1 10 ALA O O -5.984 1.636 -13.203 1.00 . A A . 10 ALA O 1 1
19 60047 1 1 11 LEU C C -2.998 1.210 -12.716 1.00 . A A . 11 LEU C 1 1
19 60048 1 1 11 LEU CA C -3.513 0.730 -14.066 1.00 . A A . 11 LEU CA 1 1
19 60049 1 1 11 LEU CB C -2.346 0.323 -14.969 1.00 . A A . 11 LEU CB 1 1
19 60050 1 1 11 LEU CD1 C -2.266 -2.090 -14.262 1.00 . A A . 11 LEU CD1 1 1
19 60051 1 1 11 LEU CD2 C -0.272 -1.033 -15.347 1.00 . A A . 11 LEU CD2 1 1
19 60052 1 1 11 LEU CG C -1.463 -0.806 -14.427 1.00 . A A . 11 LEU CG 1 1
19 60053 1 1 11 LEU H H -3.944 2.236 -15.492 1.00 . A A . 11 LEU H 1 1
19 60054 1 1 11 LEU HA H -4.155 -0.123 -13.913 1.00 . A A . 11 LEU HA 1 1
19 60055 1 1 11 LEU HB2 H -2.750 0.011 -15.920 1.00 . A A . 11 LEU HB2 1 1
19 60056 1 1 11 LEU HB3 H -1.725 1.192 -15.129 1.00 . A A . 11 LEU HB3 1 1
19 60057 1 1 11 LEU HD11 H -1.621 -2.872 -13.890 1.00 . A A . 11 LEU HD11 1 1
19 60058 1 1 11 LEU HD12 H -2.674 -2.384 -15.217 1.00 . A A . 11 LEU HD12 1 1
19 60059 1 1 11 LEU HD13 H -3.072 -1.923 -13.562 1.00 . A A . 11 LEU HD13 1 1
19 60060 1 1 11 LEU HD21 H 0.351 -1.816 -14.941 1.00 . A A . 11 LEU HD21 1 1
19 60061 1 1 11 LEU HD22 H 0.301 -0.122 -15.427 1.00 . A A . 11 LEU HD22 1 1
19 60062 1 1 11 LEU HD23 H -0.623 -1.325 -16.325 1.00 . A A . 11 LEU HD23 1 1
19 60063 1 1 11 LEU HG H -1.085 -0.521 -13.456 1.00 . A A . 11 LEU HG 1 1
19 60064 1 1 11 LEU N N -4.301 1.778 -14.696 1.00 . A A . 11 LEU N 1 1
19 60065 1 1 11 LEU O O -3.170 0.538 -11.697 1.00 . A A . 11 LEU O 1 1
19 60066 1 1 12 LEU C C -3.037 3.335 -10.548 1.00 . A A . 12 LEU C 1 1
19 60067 1 1 12 LEU CA C -1.886 2.988 -11.484 1.00 . A A . 12 LEU CA 1 1
19 60068 1 1 12 LEU CB C -1.061 4.245 -11.783 1.00 . A A . 12 LEU CB 1 1
19 60069 1 1 12 LEU CD1 C 0.977 5.325 -12.770 1.00 . A A . 12 LEU CD1 1 1
19 60070 1 1 12 LEU CD2 C 1.130 3.015 -11.819 1.00 . A A . 12 LEU CD2 1 1
19 60071 1 1 12 LEU CG C 0.242 4.010 -12.555 1.00 . A A . 12 LEU CG 1 1
19 60072 1 1 12 LEU H H -2.275 2.871 -13.562 1.00 . A A . 12 LEU H 1 1
19 60073 1 1 12 LEU HA H -1.253 2.259 -11.001 1.00 . A A . 12 LEU HA 1 1
19 60074 1 1 12 LEU HB2 H -1.675 4.924 -12.355 1.00 . A A . 12 LEU HB2 1 1
19 60075 1 1 12 LEU HB3 H -0.813 4.717 -10.844 1.00 . A A . 12 LEU HB3 1 1
19 60076 1 1 12 LEU HD11 H 0.359 5.994 -13.353 1.00 . A A . 12 LEU HD11 1 1
19 60077 1 1 12 LEU HD12 H 1.901 5.138 -13.298 1.00 . A A . 12 LEU HD12 1 1
19 60078 1 1 12 LEU HD13 H 1.194 5.778 -11.814 1.00 . A A . 12 LEU HD13 1 1
19 60079 1 1 12 LEU HD21 H 1.373 3.404 -10.841 1.00 . A A . 12 LEU HD21 1 1
19 60080 1 1 12 LEU HD22 H 2.040 2.859 -12.380 1.00 . A A . 12 LEU HD22 1 1
19 60081 1 1 12 LEU HD23 H 0.608 2.075 -11.713 1.00 . A A . 12 LEU HD23 1 1
19 60082 1 1 12 LEU HG H 0.007 3.600 -13.525 1.00 . A A . 12 LEU HG 1 1
19 60083 1 1 12 LEU N N -2.389 2.391 -12.714 1.00 . A A . 12 LEU N 1 1
19 60084 1 1 12 LEU O O -2.875 3.338 -9.333 1.00 . A A . 12 LEU O 1 1
19 60085 1 1 13 ASP C C -5.845 2.805 -9.470 1.00 . A A . 13 ASP C 1 1
19 60086 1 1 13 ASP CA C -5.385 3.969 -10.346 1.00 . A A . 13 ASP CA 1 1
19 60087 1 1 13 ASP CB C -6.523 4.408 -11.270 1.00 . A A . 13 ASP CB 1 1
19 60088 1 1 13 ASP CG C -7.753 4.849 -10.506 1.00 . A A . 13 ASP CG 1 1
19 60089 1 1 13 ASP H H -4.268 3.583 -12.104 1.00 . A A . 13 ASP H 1 1
19 60090 1 1 13 ASP HA H -5.117 4.798 -9.707 1.00 . A A . 13 ASP HA 1 1
19 60091 1 1 13 ASP HB2 H -6.186 5.233 -11.882 1.00 . A A . 13 ASP HB2 1 1
19 60092 1 1 13 ASP HB3 H -6.795 3.581 -11.910 1.00 . A A . 13 ASP HB3 1 1
19 60093 1 1 13 ASP N N -4.202 3.610 -11.125 1.00 . A A . 13 ASP N 1 1
19 60094 1 1 13 ASP O O -6.221 3.000 -8.314 1.00 . A A . 13 ASP O 1 1
19 60095 1 1 13 ASP OD1 O -7.792 6.011 -10.047 1.00 . A A . 13 ASP OD1 1 1
19 60096 1 1 13 ASP OD2 O -8.700 4.043 -10.378 1.00 . A A . 13 ASP OD2 1 1
19 60097 1 1 14 GLN C C -5.147 0.126 -8.166 1.00 . A A . 14 GLN C 1 1
19 60098 1 1 14 GLN CA C -6.190 0.413 -9.243 1.00 . A A . 14 GLN CA 1 1
19 60099 1 1 14 GLN CB C -6.375 -0.805 -10.149 1.00 . A A . 14 GLN CB 1 1
19 60100 1 1 14 GLN CD C -7.992 -2.006 -8.581 1.00 . A A . 14 GLN CD 1 1
19 60101 1 1 14 GLN CG C -6.714 -2.093 -9.402 1.00 . A A . 14 GLN CG 1 1
19 60102 1 1 14 GLN H H -5.520 1.489 -10.948 1.00 . A A . 14 GLN H 1 1
19 60103 1 1 14 GLN HA H -7.129 0.633 -8.758 1.00 . A A . 14 GLN HA 1 1
19 60104 1 1 14 GLN HB2 H -7.175 -0.602 -10.847 1.00 . A A . 14 GLN HB2 1 1
19 60105 1 1 14 GLN HB3 H -5.463 -0.969 -10.701 1.00 . A A . 14 GLN HB3 1 1
19 60106 1 1 14 GLN HE21 H -6.956 -1.444 -6.981 1.00 . A A . 14 GLN HE21 1 1
19 60107 1 1 14 GLN HE22 H -8.664 -1.596 -6.762 1.00 . A A . 14 GLN HE22 1 1
19 60108 1 1 14 GLN HG2 H -6.825 -2.889 -10.122 1.00 . A A . 14 GLN HG2 1 1
19 60109 1 1 14 GLN HG3 H -5.895 -2.329 -8.737 1.00 . A A . 14 GLN HG3 1 1
19 60110 1 1 14 GLN N N -5.809 1.592 -10.013 1.00 . A A . 14 GLN N 1 1
19 60111 1 1 14 GLN NE2 N -7.861 -1.640 -7.316 1.00 . A A . 14 GLN NE2 1 1
19 60112 1 1 14 GLN O O -5.492 -0.221 -7.035 1.00 . A A . 14 GLN O 1 1
19 60113 1 1 14 GLN OE1 O -9.086 -2.281 -9.073 1.00 . A A . 14 GLN OE1 1 1
19 60114 1 1 15 VAL C C -2.988 1.184 -6.433 1.00 . A A . 15 VAL C 1 1
19 60115 1 1 15 VAL CA C -2.801 0.150 -7.538 1.00 . A A . 15 VAL CA 1 1
19 60116 1 1 15 VAL CB C -1.410 0.331 -8.191 1.00 . A A . 15 VAL CB 1 1
19 60117 1 1 15 VAL CG1 C -0.301 0.222 -7.154 1.00 . A A . 15 VAL CG1 1 1
19 60118 1 1 15 VAL CG2 C -1.204 -0.690 -9.300 1.00 . A A . 15 VAL CG2 1 1
19 60119 1 1 15 VAL H H -3.653 0.490 -9.450 1.00 . A A . 15 VAL H 1 1
19 60120 1 1 15 VAL HA H -2.854 -0.840 -7.108 1.00 . A A . 15 VAL HA 1 1
19 60121 1 1 15 VAL HB H -1.368 1.317 -8.629 1.00 . A A . 15 VAL HB 1 1
19 60122 1 1 15 VAL HG11 H 0.656 0.362 -7.638 1.00 . A A . 15 VAL HG11 1 1
19 60123 1 1 15 VAL HG12 H -0.333 -0.754 -6.695 1.00 . A A . 15 VAL HG12 1 1
19 60124 1 1 15 VAL HG13 H -0.437 0.982 -6.399 1.00 . A A . 15 VAL HG13 1 1
19 60125 1 1 15 VAL HG21 H -1.976 -0.572 -10.045 1.00 . A A . 15 VAL HG21 1 1
19 60126 1 1 15 VAL HG22 H -1.253 -1.686 -8.887 1.00 . A A . 15 VAL HG22 1 1
19 60127 1 1 15 VAL HG23 H -0.237 -0.537 -9.756 1.00 . A A . 15 VAL HG23 1 1
19 60128 1 1 15 VAL N N -3.875 0.282 -8.516 1.00 . A A . 15 VAL N 1 1
19 60129 1 1 15 VAL O O -2.842 0.885 -5.247 1.00 . A A . 15 VAL O 1 1
19 60130 1 1 16 ALA C C -4.775 3.122 -4.982 1.00 . A A . 16 ALA C 1 1
19 60131 1 1 16 ALA CA C -3.630 3.481 -5.919 1.00 . A A . 16 ALA CA 1 1
19 60132 1 1 16 ALA CB C -3.956 4.753 -6.689 1.00 . A A . 16 ALA CB 1 1
19 60133 1 1 16 ALA H H -3.419 2.564 -7.809 1.00 . A A . 16 ALA H 1 1
19 60134 1 1 16 ALA HA H -2.741 3.660 -5.334 1.00 . A A . 16 ALA HA 1 1
19 60135 1 1 16 ALA HB1 H -4.107 5.566 -5.994 1.00 . A A . 16 ALA HB1 1 1
19 60136 1 1 16 ALA HB2 H -4.854 4.604 -7.271 1.00 . A A . 16 ALA HB2 1 1
19 60137 1 1 16 ALA HB3 H -3.136 4.994 -7.349 1.00 . A A . 16 ALA HB3 1 1
19 60138 1 1 16 ALA N N -3.350 2.393 -6.843 1.00 . A A . 16 ALA N 1 1
19 60139 1 1 16 ALA O O -4.716 3.391 -3.791 1.00 . A A . 16 ALA O 1 1
19 60140 1 1 17 ARG C C -6.550 1.098 -3.654 1.00 . A A . 17 ARG C 1 1
19 60141 1 1 17 ARG CA C -6.963 2.107 -4.726 1.00 . A A . 17 ARG CA 1 1
19 60142 1 1 17 ARG CB C -8.043 1.509 -5.629 1.00 . A A . 17 ARG CB 1 1
19 60143 1 1 17 ARG CD C -10.323 0.460 -5.820 1.00 . A A . 17 ARG CD 1 1
19 60144 1 1 17 ARG CG C -9.300 1.082 -4.884 1.00 . A A . 17 ARG CG 1 1
19 60145 1 1 17 ARG CZ C -12.009 1.838 -6.974 1.00 . A A . 17 ARG CZ 1 1
19 60146 1 1 17 ARG H H -5.820 2.349 -6.494 1.00 . A A . 17 ARG H 1 1
19 60147 1 1 17 ARG HA H -7.357 2.987 -4.237 1.00 . A A . 17 ARG HA 1 1
19 60148 1 1 17 ARG HB2 H -8.321 2.244 -6.371 1.00 . A A . 17 ARG HB2 1 1
19 60149 1 1 17 ARG HB3 H -7.635 0.645 -6.129 1.00 . A A . 17 ARG HB3 1 1
19 60150 1 1 17 ARG HD2 H -9.881 -0.406 -6.291 1.00 . A A . 17 ARG HD2 1 1
19 60151 1 1 17 ARG HD3 H -11.180 0.153 -5.240 1.00 . A A . 17 ARG HD3 1 1
19 60152 1 1 17 ARG HE H -10.082 1.697 -7.510 1.00 . A A . 17 ARG HE 1 1
19 60153 1 1 17 ARG HG2 H -9.031 0.355 -4.131 1.00 . A A . 17 ARG HG2 1 1
19 60154 1 1 17 ARG HG3 H -9.739 1.947 -4.410 1.00 . A A . 17 ARG HG3 1 1
19 60155 1 1 17 ARG HH11 H -12.718 0.770 -5.407 1.00 . A A . 17 ARG HH11 1 1
19 60156 1 1 17 ARG HH12 H -13.891 1.770 -6.208 1.00 . A A . 17 ARG HH12 1 1
19 60157 1 1 17 ARG HH21 H -11.612 2.997 -8.591 1.00 . A A . 17 ARG HH21 1 1
19 60158 1 1 17 ARG HH22 H -13.255 3.039 -8.038 1.00 . A A . 17 ARG HH22 1 1
19 60159 1 1 17 ARG N N -5.816 2.516 -5.525 1.00 . A A . 17 ARG N 1 1
19 60160 1 1 17 ARG NE N -10.761 1.392 -6.858 1.00 . A A . 17 ARG NE 1 1
19 60161 1 1 17 ARG NH1 N -12.946 1.423 -6.131 1.00 . A A . 17 ARG NH1 1 1
19 60162 1 1 17 ARG NH2 N -12.318 2.692 -7.946 1.00 . A A . 17 ARG NH2 1 1
19 60163 1 1 17 ARG O O -7.044 1.142 -2.525 1.00 . A A . 17 ARG O 1 1
19 60164 1 1 18 VAL C C -4.291 -0.171 -1.992 1.00 . A A . 18 VAL C 1 1
19 60165 1 1 18 VAL CA C -5.159 -0.808 -3.075 1.00 . A A . 18 VAL CA 1 1
19 60166 1 1 18 VAL CB C -4.353 -1.913 -3.795 1.00 . A A . 18 VAL CB 1 1
19 60167 1 1 18 VAL CG1 C -3.844 -2.946 -2.800 1.00 . A A . 18 VAL CG1 1 1
19 60168 1 1 18 VAL CG2 C -5.197 -2.581 -4.871 1.00 . A A . 18 VAL CG2 1 1
19 60169 1 1 18 VAL H H -5.275 0.223 -4.921 1.00 . A A . 18 VAL H 1 1
19 60170 1 1 18 VAL HA H -6.020 -1.265 -2.609 1.00 . A A . 18 VAL HA 1 1
19 60171 1 1 18 VAL HB H -3.499 -1.455 -4.272 1.00 . A A . 18 VAL HB 1 1
19 60172 1 1 18 VAL HG11 H -3.312 -3.722 -3.328 1.00 . A A . 18 VAL HG11 1 1
19 60173 1 1 18 VAL HG12 H -4.680 -3.379 -2.270 1.00 . A A . 18 VAL HG12 1 1
19 60174 1 1 18 VAL HG13 H -3.179 -2.469 -2.095 1.00 . A A . 18 VAL HG13 1 1
19 60175 1 1 18 VAL HG21 H -4.607 -3.333 -5.374 1.00 . A A . 18 VAL HG21 1 1
19 60176 1 1 18 VAL HG22 H -5.521 -1.838 -5.585 1.00 . A A . 18 VAL HG22 1 1
19 60177 1 1 18 VAL HG23 H -6.059 -3.044 -4.416 1.00 . A A . 18 VAL HG23 1 1
19 60178 1 1 18 VAL N N -5.640 0.201 -4.010 1.00 . A A . 18 VAL N 1 1
19 60179 1 1 18 VAL O O -4.507 -0.397 -0.800 1.00 . A A . 18 VAL O 1 1
19 60180 1 1 19 GLY C C -3.195 2.274 -0.580 1.00 . A A . 19 GLY C 1 1
19 60181 1 1 19 GLY CA C -2.443 1.303 -1.470 1.00 . A A . 19 GLY CA 1 1
19 60182 1 1 19 GLY H H -3.199 0.778 -3.379 1.00 . A A . 19 GLY H 1 1
19 60183 1 1 19 GLY HA2 H -1.962 0.560 -0.850 1.00 . A A . 19 GLY HA2 1 1
19 60184 1 1 19 GLY HA3 H -1.687 1.844 -2.018 1.00 . A A . 19 GLY HA3 1 1
19 60185 1 1 19 GLY N N -3.322 0.634 -2.413 1.00 . A A . 19 GLY N 1 1
19 60186 1 1 19 GLY O O -2.922 2.374 0.615 1.00 . A A . 19 GLY O 1 1
19 60187 1 1 20 LYS C C -5.811 3.232 0.634 1.00 . A A . 20 LYS C 1 1
19 60188 1 1 20 LYS CA C -4.976 3.936 -0.439 1.00 . A A . 20 LYS CA 1 1
19 60189 1 1 20 LYS CB C -5.880 4.681 -1.424 1.00 . A A . 20 LYS CB 1 1
19 60190 1 1 20 LYS CD C -7.483 6.544 -1.883 1.00 . A A . 20 LYS CD 1 1
19 60191 1 1 20 LYS CE C -8.378 7.622 -1.293 1.00 . A A . 20 LYS CE 1 1
19 60192 1 1 20 LYS CG C -6.690 5.808 -0.816 1.00 . A A . 20 LYS CG 1 1
19 60193 1 1 20 LYS H H -4.305 2.860 -2.132 1.00 . A A . 20 LYS H 1 1
19 60194 1 1 20 LYS HA H -4.316 4.644 0.040 1.00 . A A . 20 LYS HA 1 1
19 60195 1 1 20 LYS HB2 H -5.266 5.097 -2.209 1.00 . A A . 20 LYS HB2 1 1
19 60196 1 1 20 LYS HB3 H -6.567 3.973 -1.862 1.00 . A A . 20 LYS HB3 1 1
19 60197 1 1 20 LYS HD2 H -6.794 7.005 -2.575 1.00 . A A . 20 LYS HD2 1 1
19 60198 1 1 20 LYS HD3 H -8.099 5.831 -2.411 1.00 . A A . 20 LYS HD3 1 1
19 60199 1 1 20 LYS HE2 H -7.774 8.279 -0.684 1.00 . A A . 20 LYS HE2 1 1
19 60200 1 1 20 LYS HE3 H -8.820 8.188 -2.099 1.00 . A A . 20 LYS HE3 1 1
19 60201 1 1 20 LYS HG2 H -7.369 5.396 -0.090 1.00 . A A . 20 LYS HG2 1 1
19 60202 1 1 20 LYS HG3 H -6.020 6.503 -0.333 1.00 . A A . 20 LYS HG3 1 1
19 60203 1 1 20 LYS HZ1 H -9.068 6.636 0.417 1.00 . A A . 20 LYS HZ1 1 1
19 60204 1 1 20 LYS HZ2 H -9.968 6.302 -0.981 1.00 . A A . 20 LYS HZ2 1 1
19 60205 1 1 20 LYS HZ3 H -10.147 7.792 -0.192 1.00 . A A . 20 LYS HZ3 1 1
19 60206 1 1 20 LYS N N -4.156 2.975 -1.166 1.00 . A A . 20 LYS N 1 1
19 60207 1 1 20 LYS NZ N -9.463 7.047 -0.452 1.00 . A A . 20 LYS NZ 1 1
19 60208 1 1 20 LYS O O -6.092 3.800 1.689 1.00 . A A . 20 LYS O 1 1
19 60209 1 1 21 ALA C C -6.003 0.630 2.390 1.00 . A A . 21 ALA C 1 1
19 60210 1 1 21 ALA CA C -6.948 1.193 1.328 1.00 . A A . 21 ALA CA 1 1
19 60211 1 1 21 ALA CB C -7.707 0.069 0.630 1.00 . A A . 21 ALA CB 1 1
19 60212 1 1 21 ALA H H -5.993 1.604 -0.520 1.00 . A A . 21 ALA H 1 1
19 60213 1 1 21 ALA HA H -7.668 1.840 1.810 1.00 . A A . 21 ALA HA 1 1
19 60214 1 1 21 ALA HB1 H -8.380 0.488 -0.104 1.00 . A A . 21 ALA HB1 1 1
19 60215 1 1 21 ALA HB2 H -8.276 -0.490 1.360 1.00 . A A . 21 ALA HB2 1 1
19 60216 1 1 21 ALA HB3 H -7.006 -0.590 0.141 1.00 . A A . 21 ALA HB3 1 1
19 60217 1 1 21 ALA N N -6.206 1.992 0.358 1.00 . A A . 21 ALA N 1 1
19 60218 1 1 21 ALA O O -6.387 0.432 3.544 1.00 . A A . 21 ALA O 1 1
19 60219 1 1 22 LEU C C -3.261 0.950 3.861 1.00 . A A . 22 LEU C 1 1
19 60220 1 1 22 LEU CA C -3.748 -0.138 2.900 1.00 . A A . 22 LEU CA 1 1
19 60221 1 1 22 LEU CB C -2.569 -0.686 2.089 1.00 . A A . 22 LEU CB 1 1
19 60222 1 1 22 LEU CD1 C -2.169 -2.864 3.268 1.00 . A A . 22 LEU CD1 1 1
19 60223 1 1 22 LEU CD2 C -0.289 -1.732 2.064 1.00 . A A . 22 LEU CD2 1 1
19 60224 1 1 22 LEU CG C -1.560 -1.526 2.874 1.00 . A A . 22 LEU CG 1 1
19 60225 1 1 22 LEU H H -4.512 0.583 1.063 1.00 . A A . 22 LEU H 1 1
19 60226 1 1 22 LEU HA H -4.193 -0.939 3.468 1.00 . A A . 22 LEU HA 1 1
19 60227 1 1 22 LEU HB2 H -2.965 -1.294 1.288 1.00 . A A . 22 LEU HB2 1 1
19 60228 1 1 22 LEU HB3 H -2.042 0.150 1.653 1.00 . A A . 22 LEU HB3 1 1
19 60229 1 1 22 LEU HD11 H -3.027 -2.697 3.904 1.00 . A A . 22 LEU HD11 1 1
19 60230 1 1 22 LEU HD12 H -1.436 -3.451 3.800 1.00 . A A . 22 LEU HD12 1 1
19 60231 1 1 22 LEU HD13 H -2.479 -3.396 2.379 1.00 . A A . 22 LEU HD13 1 1
19 60232 1 1 22 LEU HD21 H 0.160 -0.774 1.850 1.00 . A A . 22 LEU HD21 1 1
19 60233 1 1 22 LEU HD22 H -0.527 -2.234 1.139 1.00 . A A . 22 LEU HD22 1 1
19 60234 1 1 22 LEU HD23 H 0.403 -2.335 2.632 1.00 . A A . 22 LEU HD23 1 1
19 60235 1 1 22 LEU HG H -1.298 -1.001 3.782 1.00 . A A . 22 LEU HG 1 1
19 60236 1 1 22 LEU N N -4.759 0.397 1.996 1.00 . A A . 22 LEU N 1 1
19 60237 1 1 22 LEU O O -2.974 0.687 5.032 1.00 . A A . 22 LEU O 1 1
19 60238 1 1 23 ALA C C -3.731 3.680 5.212 1.00 . A A . 23 ALA C 1 1
19 60239 1 1 23 ALA CA C -2.731 3.317 4.128 1.00 . A A . 23 ALA CA 1 1
19 60240 1 1 23 ALA CB C -2.492 4.510 3.216 1.00 . A A . 23 ALA CB 1 1
19 60241 1 1 23 ALA H H -3.433 2.310 2.413 1.00 . A A . 23 ALA H 1 1
19 60242 1 1 23 ALA HA H -1.792 3.054 4.591 1.00 . A A . 23 ALA HA 1 1
19 60243 1 1 23 ALA HB1 H -1.740 4.257 2.483 1.00 . A A . 23 ALA HB1 1 1
19 60244 1 1 23 ALA HB2 H -2.155 5.351 3.804 1.00 . A A . 23 ALA HB2 1 1
19 60245 1 1 23 ALA HB3 H -3.412 4.768 2.712 1.00 . A A . 23 ALA HB3 1 1
19 60246 1 1 23 ALA N N -3.184 2.173 3.352 1.00 . A A . 23 ALA N 1 1
19 60247 1 1 23 ALA O O -4.783 4.262 4.931 1.00 . A A . 23 ALA O 1 1
19 60248 1 1 24 ASN C C -3.566 3.177 8.895 1.00 . A A . 24 ASN C 1 1
19 60249 1 1 24 ASN CA C -4.234 3.634 7.601 1.00 . A A . 24 ASN CA 1 1
19 60250 1 1 24 ASN CB C -5.614 2.981 7.471 1.00 . A A . 24 ASN CB 1 1
19 60251 1 1 24 ASN CG C -6.497 3.244 8.674 1.00 . A A . 24 ASN CG 1 1
19 60252 1 1 24 ASN H H -2.582 2.798 6.574 1.00 . A A . 24 ASN H 1 1
19 60253 1 1 24 ASN HA H -4.354 4.707 7.630 1.00 . A A . 24 ASN HA 1 1
19 60254 1 1 24 ASN HB2 H -6.108 3.367 6.593 1.00 . A A . 24 ASN HB2 1 1
19 60255 1 1 24 ASN HB3 H -5.489 1.911 7.368 1.00 . A A . 24 ASN HB3 1 1
19 60256 1 1 24 ASN HD21 H -7.150 4.935 7.873 1.00 . A A . 24 ASN HD21 1 1
19 60257 1 1 24 ASN HD22 H -7.799 4.542 9.432 1.00 . A A . 24 ASN HD22 1 1
19 60258 1 1 24 ASN N N -3.404 3.310 6.443 1.00 . A A . 24 ASN N 1 1
19 60259 1 1 24 ASN ND2 N -7.220 4.349 8.654 1.00 . A A . 24 ASN ND2 1 1
19 60260 1 1 24 ASN O O -3.365 3.966 9.817 1.00 . A A . 24 ASN O 1 1
19 60261 1 1 24 ASN OD1 O -6.527 2.454 9.613 1.00 . A A . 24 ASN OD1 1 1
19 60262 1 1 25 GLY C C -3.583 0.542 10.992 1.00 . A A . 25 GLY C 1 1
19 60263 1 1 25 GLY CA C -2.610 1.356 10.158 1.00 . A A . 25 GLY CA 1 1
19 60264 1 1 25 GLY H H -3.396 1.313 8.193 1.00 . A A . 25 GLY H 1 1
19 60265 1 1 25 GLY HA2 H -1.783 0.722 9.867 1.00 . A A . 25 GLY HA2 1 1
19 60266 1 1 25 GLY HA3 H -2.231 2.170 10.756 1.00 . A A . 25 GLY HA3 1 1
19 60267 1 1 25 GLY N N -3.227 1.896 8.962 1.00 . A A . 25 GLY N 1 1
19 60268 1 1 25 GLY O O -3.322 -0.618 11.302 1.00 . A A . 25 GLY O 1 1
19 60269 1 1 26 ARG C C -6.429 -0.620 11.314 1.00 . A A . 26 ARG C 1 1
19 60270 1 1 26 ARG CA C -5.736 0.464 12.131 1.00 . A A . 26 ARG CA 1 1
19 60271 1 1 26 ARG CB C -6.762 1.471 12.654 1.00 . A A . 26 ARG CB 1 1
19 60272 1 1 26 ARG CD C -7.168 3.170 14.458 1.00 . A A . 26 ARG CD 1 1
19 60273 1 1 26 ARG CG C -6.591 1.804 14.126 1.00 . A A . 26 ARG CG 1 1
19 60274 1 1 26 ARG CZ C -6.721 5.511 13.798 1.00 . A A . 26 ARG CZ 1 1
19 60275 1 1 26 ARG H H -4.874 2.069 11.047 1.00 . A A . 26 ARG H 1 1
19 60276 1 1 26 ARG HA H -5.242 -0.001 12.972 1.00 . A A . 26 ARG HA 1 1
19 60277 1 1 26 ARG HB2 H -6.674 2.387 12.088 1.00 . A A . 26 ARG HB2 1 1
19 60278 1 1 26 ARG HB3 H -7.753 1.064 12.513 1.00 . A A . 26 ARG HB3 1 1
19 60279 1 1 26 ARG HD2 H -8.148 3.254 14.011 1.00 . A A . 26 ARG HD2 1 1
19 60280 1 1 26 ARG HD3 H -7.252 3.262 15.531 1.00 . A A . 26 ARG HD3 1 1
19 60281 1 1 26 ARG HE H -5.386 4.018 13.733 1.00 . A A . 26 ARG HE 1 1
19 60282 1 1 26 ARG HG2 H -7.099 1.057 14.714 1.00 . A A . 26 ARG HG2 1 1
19 60283 1 1 26 ARG HG3 H -5.538 1.800 14.366 1.00 . A A . 26 ARG HG3 1 1
19 60284 1 1 26 ARG HH11 H -8.643 5.161 14.355 1.00 . A A . 26 ARG HH11 1 1
19 60285 1 1 26 ARG HH12 H -8.271 6.816 13.961 1.00 . A A . 26 ARG HH12 1 1
19 60286 1 1 26 ARG HH21 H -4.907 6.164 13.164 1.00 . A A . 26 ARG HH21 1 1
19 60287 1 1 26 ARG HH22 H -6.145 7.385 13.257 1.00 . A A . 26 ARG HH22 1 1
19 60288 1 1 26 ARG N N -4.715 1.143 11.337 1.00 . A A . 26 ARG N 1 1
19 60289 1 1 26 ARG NE N -6.321 4.249 13.951 1.00 . A A . 26 ARG NE 1 1
19 60290 1 1 26 ARG NH1 N -7.978 5.854 14.052 1.00 . A A . 26 ARG NH1 1 1
19 60291 1 1 26 ARG NH2 N -5.858 6.424 13.373 1.00 . A A . 26 ARG NH2 1 1
19 60292 1 1 26 ARG O O -6.738 -1.695 11.826 1.00 . A A . 26 ARG O 1 1
19 60293 1 1 27 ARG C C -6.330 -2.503 8.904 1.00 . A A . 27 ARG C 1 1
19 60294 1 1 27 ARG CA C -7.264 -1.316 9.135 1.00 . A A . 27 ARG CA 1 1
19 60295 1 1 27 ARG CB C -7.647 -0.666 7.798 1.00 . A A . 27 ARG CB 1 1
19 60296 1 1 27 ARG CD C -9.224 0.894 6.589 1.00 . A A . 27 ARG CD 1 1
19 60297 1 1 27 ARG CG C -8.684 0.437 7.939 1.00 . A A . 27 ARG CG 1 1
19 60298 1 1 27 ARG CZ C -8.404 2.538 4.933 1.00 . A A . 27 ARG CZ 1 1
19 60299 1 1 27 ARG H H -6.408 0.548 9.690 1.00 . A A . 27 ARG H 1 1
19 60300 1 1 27 ARG HA H -8.162 -1.678 9.615 1.00 . A A . 27 ARG HA 1 1
19 60301 1 1 27 ARG HB2 H -6.760 -0.242 7.349 1.00 . A A . 27 ARG HB2 1 1
19 60302 1 1 27 ARG HB3 H -8.046 -1.424 7.142 1.00 . A A . 27 ARG HB3 1 1
19 60303 1 1 27 ARG HD2 H -9.636 0.038 6.077 1.00 . A A . 27 ARG HD2 1 1
19 60304 1 1 27 ARG HD3 H -10.007 1.619 6.758 1.00 . A A . 27 ARG HD3 1 1
19 60305 1 1 27 ARG HE H -7.298 1.097 5.772 1.00 . A A . 27 ARG HE 1 1
19 60306 1 1 27 ARG HG2 H -9.507 0.068 8.533 1.00 . A A . 27 ARG HG2 1 1
19 60307 1 1 27 ARG HG3 H -8.230 1.280 8.439 1.00 . A A . 27 ARG HG3 1 1
19 60308 1 1 27 ARG HH11 H -10.371 2.749 5.405 1.00 . A A . 27 ARG HH11 1 1
19 60309 1 1 27 ARG HH12 H -9.757 3.872 4.231 1.00 . A A . 27 ARG HH12 1 1
19 60310 1 1 27 ARG HH21 H -6.498 2.602 4.247 1.00 . A A . 27 ARG HH21 1 1
19 60311 1 1 27 ARG HH22 H -7.567 3.796 3.581 1.00 . A A . 27 ARG HH22 1 1
19 60312 1 1 27 ARG N N -6.650 -0.341 10.034 1.00 . A A . 27 ARG N 1 1
19 60313 1 1 27 ARG NE N -8.194 1.497 5.743 1.00 . A A . 27 ARG NE 1 1
19 60314 1 1 27 ARG NH1 N -9.604 3.100 4.851 1.00 . A A . 27 ARG NH1 1 1
19 60315 1 1 27 ARG NH2 N -7.410 3.017 4.199 1.00 . A A . 27 ARG NH2 1 1
19 60316 1 1 27 ARG O O -6.762 -3.573 8.477 1.00 . A A . 27 ARG O 1 1
19 60317 1 1 28 LEU C C -4.276 -4.416 10.183 1.00 . A A . 28 LEU C 1 1
19 60318 1 1 28 LEU CA C -4.069 -3.381 9.085 1.00 . A A . 28 LEU CA 1 1
19 60319 1 1 28 LEU CB C -2.648 -2.823 9.158 1.00 . A A . 28 LEU CB 1 1
19 60320 1 1 28 LEU CD1 C -0.887 -1.273 8.299 1.00 . A A . 28 LEU CD1 1 1
19 60321 1 1 28 LEU CD2 C -2.445 -2.388 6.704 1.00 . A A . 28 LEU CD2 1 1
19 60322 1 1 28 LEU CG C -2.298 -1.788 8.090 1.00 . A A . 28 LEU CG 1 1
19 60323 1 1 28 LEU H H -4.767 -1.436 9.541 1.00 . A A . 28 LEU H 1 1
19 60324 1 1 28 LEU HA H -4.215 -3.855 8.126 1.00 . A A . 28 LEU HA 1 1
19 60325 1 1 28 LEU HB2 H -2.513 -2.368 10.128 1.00 . A A . 28 LEU HB2 1 1
19 60326 1 1 28 LEU HB3 H -1.956 -3.647 9.066 1.00 . A A . 28 LEU HB3 1 1
19 60327 1 1 28 LEU HD11 H -0.821 -0.780 9.257 1.00 . A A . 28 LEU HD11 1 1
19 60328 1 1 28 LEU HD12 H -0.640 -0.573 7.515 1.00 . A A . 28 LEU HD12 1 1
19 60329 1 1 28 LEU HD13 H -0.195 -2.102 8.273 1.00 . A A . 28 LEU HD13 1 1
19 60330 1 1 28 LEU HD21 H -2.222 -1.635 5.961 1.00 . A A . 28 LEU HD21 1 1
19 60331 1 1 28 LEU HD22 H -3.457 -2.739 6.570 1.00 . A A . 28 LEU HD22 1 1
19 60332 1 1 28 LEU HD23 H -1.758 -3.214 6.595 1.00 . A A . 28 LEU HD23 1 1
19 60333 1 1 28 LEU HG H -2.977 -0.952 8.169 1.00 . A A . 28 LEU HG 1 1
19 60334 1 1 28 LEU N N -5.053 -2.312 9.211 1.00 . A A . 28 LEU N 1 1
19 60335 1 1 28 LEU O O -4.070 -5.610 9.972 1.00 . A A . 28 LEU O 1 1
19 60336 1 1 29 GLN C C -6.182 -5.708 12.171 1.00 . A A . 29 GLN C 1 1
19 60337 1 1 29 GLN CA C -4.971 -4.836 12.481 1.00 . A A . 29 GLN CA 1 1
19 60338 1 1 29 GLN CB C -5.217 -4.021 13.752 1.00 . A A . 29 GLN CB 1 1
19 60339 1 1 29 GLN CD C -5.495 -4.034 16.262 1.00 . A A . 29 GLN CD 1 1
19 60340 1 1 29 GLN CG C -5.201 -4.854 15.021 1.00 . A A . 29 GLN CG 1 1
19 60341 1 1 29 GLN H H -4.840 -2.983 11.466 1.00 . A A . 29 GLN H 1 1
19 60342 1 1 29 GLN HA H -4.107 -5.468 12.625 1.00 . A A . 29 GLN HA 1 1
19 60343 1 1 29 GLN HB2 H -4.452 -3.263 13.835 1.00 . A A . 29 GLN HB2 1 1
19 60344 1 1 29 GLN HB3 H -6.180 -3.542 13.675 1.00 . A A . 29 GLN HB3 1 1
19 60345 1 1 29 GLN HE21 H -3.578 -3.572 16.435 1.00 . A A . 29 GLN HE21 1 1
19 60346 1 1 29 GLN HE22 H -4.617 -2.920 17.649 1.00 . A A . 29 GLN HE22 1 1
19 60347 1 1 29 GLN HG2 H -5.947 -5.630 14.937 1.00 . A A . 29 GLN HG2 1 1
19 60348 1 1 29 GLN HG3 H -4.224 -5.304 15.126 1.00 . A A . 29 GLN HG3 1 1
19 60349 1 1 29 GLN N N -4.701 -3.949 11.357 1.00 . A A . 29 GLN N 1 1
19 60350 1 1 29 GLN NE2 N -4.460 -3.448 16.837 1.00 . A A . 29 GLN NE2 1 1
19 60351 1 1 29 GLN O O -6.288 -6.844 12.636 1.00 . A A . 29 GLN O 1 1
19 60352 1 1 29 GLN OE1 O -6.642 -3.917 16.692 1.00 . A A . 29 GLN OE1 1 1
19 60353 1 1 30 ILE C C -7.812 -7.029 9.973 1.00 . A A . 30 ILE C 1 1
19 60354 1 1 30 ILE CA C -8.249 -5.908 10.914 1.00 . A A . 30 ILE CA 1 1
19 60355 1 1 30 ILE CB C -9.259 -4.987 10.193 1.00 . A A . 30 ILE CB 1 1
19 60356 1 1 30 ILE CD1 C -10.623 -2.847 10.476 1.00 . A A . 30 ILE CD1 1 1
19 60357 1 1 30 ILE CG1 C -9.675 -3.838 11.119 1.00 . A A . 30 ILE CG1 1 1
19 60358 1 1 30 ILE CG2 C -10.480 -5.780 9.745 1.00 . A A . 30 ILE CG2 1 1
19 60359 1 1 30 ILE H H -6.972 -4.236 11.085 1.00 . A A . 30 ILE H 1 1
19 60360 1 1 30 ILE HA H -8.734 -6.341 11.778 1.00 . A A . 30 ILE HA 1 1
19 60361 1 1 30 ILE HB H -8.782 -4.579 9.315 1.00 . A A . 30 ILE HB 1 1
19 60362 1 1 30 ILE HD11 H -11.527 -3.357 10.176 1.00 . A A . 30 ILE HD11 1 1
19 60363 1 1 30 ILE HD12 H -10.153 -2.409 9.607 1.00 . A A . 30 ILE HD12 1 1
19 60364 1 1 30 ILE HD13 H -10.867 -2.070 11.183 1.00 . A A . 30 ILE HD13 1 1
19 60365 1 1 30 ILE HG12 H -10.165 -4.245 11.990 1.00 . A A . 30 ILE HG12 1 1
19 60366 1 1 30 ILE HG13 H -8.792 -3.298 11.429 1.00 . A A . 30 ILE HG13 1 1
19 60367 1 1 30 ILE HG21 H -10.165 -6.602 9.117 1.00 . A A . 30 ILE HG21 1 1
19 60368 1 1 30 ILE HG22 H -11.142 -5.135 9.185 1.00 . A A . 30 ILE HG22 1 1
19 60369 1 1 30 ILE HG23 H -10.999 -6.165 10.609 1.00 . A A . 30 ILE HG23 1 1
19 60370 1 1 30 ILE N N -7.089 -5.164 11.372 1.00 . A A . 30 ILE N 1 1
19 60371 1 1 30 ILE O O -8.268 -8.165 10.093 1.00 . A A . 30 ILE O 1 1
19 60372 1 1 31 LEU C C -5.632 -8.791 8.881 1.00 . A A . 31 LEU C 1 1
19 60373 1 1 31 LEU CA C -6.363 -7.688 8.125 1.00 . A A . 31 LEU CA 1 1
19 60374 1 1 31 LEU CB C -5.413 -7.017 7.129 1.00 . A A . 31 LEU CB 1 1
19 60375 1 1 31 LEU CD1 C -5.018 -5.302 5.344 1.00 . A A . 31 LEU CD1 1 1
19 60376 1 1 31 LEU CD2 C -7.098 -6.685 5.300 1.00 . A A . 31 LEU CD2 1 1
19 60377 1 1 31 LEU CG C -6.068 -6.002 6.189 1.00 . A A . 31 LEU CG 1 1
19 60378 1 1 31 LEU H H -6.589 -5.776 9.007 1.00 . A A . 31 LEU H 1 1
19 60379 1 1 31 LEU HA H -7.188 -8.124 7.584 1.00 . A A . 31 LEU HA 1 1
19 60380 1 1 31 LEU HB2 H -4.637 -6.512 7.688 1.00 . A A . 31 LEU HB2 1 1
19 60381 1 1 31 LEU HB3 H -4.955 -7.787 6.525 1.00 . A A . 31 LEU HB3 1 1
19 60382 1 1 31 LEU HD11 H -4.306 -4.810 5.989 1.00 . A A . 31 LEU HD11 1 1
19 60383 1 1 31 LEU HD12 H -5.497 -4.569 4.711 1.00 . A A . 31 LEU HD12 1 1
19 60384 1 1 31 LEU HD13 H -4.505 -6.028 4.730 1.00 . A A . 31 LEU HD13 1 1
19 60385 1 1 31 LEU HD21 H -7.538 -5.958 4.633 1.00 . A A . 31 LEU HD21 1 1
19 60386 1 1 31 LEU HD22 H -7.869 -7.121 5.916 1.00 . A A . 31 LEU HD22 1 1
19 60387 1 1 31 LEU HD23 H -6.618 -7.461 4.721 1.00 . A A . 31 LEU HD23 1 1
19 60388 1 1 31 LEU HG H -6.577 -5.251 6.777 1.00 . A A . 31 LEU HG 1 1
19 60389 1 1 31 LEU N N -6.905 -6.704 9.057 1.00 . A A . 31 LEU N 1 1
19 60390 1 1 31 LEU O O -5.728 -9.965 8.529 1.00 . A A . 31 LEU O 1 1
19 60391 1 1 32 ASP C C -5.202 -10.342 11.415 1.00 . A A . 32 ASP C 1 1
19 60392 1 1 32 ASP CA C -4.221 -9.338 10.809 1.00 . A A . 32 ASP CA 1 1
19 60393 1 1 32 ASP CB C -3.499 -8.566 11.921 1.00 . A A . 32 ASP CB 1 1
19 60394 1 1 32 ASP CG C -2.924 -9.461 13.005 1.00 . A A . 32 ASP CG 1 1
19 60395 1 1 32 ASP H H -4.835 -7.433 10.108 1.00 . A A . 32 ASP H 1 1
19 60396 1 1 32 ASP HA H -3.491 -9.872 10.219 1.00 . A A . 32 ASP HA 1 1
19 60397 1 1 32 ASP HB2 H -2.687 -8.003 11.486 1.00 . A A . 32 ASP HB2 1 1
19 60398 1 1 32 ASP HB3 H -4.196 -7.881 12.379 1.00 . A A . 32 ASP HB3 1 1
19 60399 1 1 32 ASP N N -4.913 -8.396 9.927 1.00 . A A . 32 ASP N 1 1
19 60400 1 1 32 ASP O O -4.907 -11.532 11.522 1.00 . A A . 32 ASP O 1 1
19 60401 1 1 32 ASP OD1 O -1.796 -9.967 12.833 1.00 . A A . 32 ASP OD1 1 1
19 60402 1 1 32 ASP OD2 O -3.582 -9.624 14.055 1.00 . A A . 32 ASP OD2 1 1
19 60403 1 1 33 LEU C C -8.033 -11.599 11.322 1.00 . A A . 33 LEU C 1 1
19 60404 1 1 33 LEU CA C -7.407 -10.694 12.380 1.00 . A A . 33 LEU CA 1 1
19 60405 1 1 33 LEU CB C -8.489 -9.829 13.036 1.00 . A A . 33 LEU CB 1 1
19 60406 1 1 33 LEU CD1 C -9.054 -11.408 14.905 1.00 . A A . 33 LEU CD1 1 1
19 60407 1 1 33 LEU CD2 C -10.698 -9.654 14.208 1.00 . A A . 33 LEU CD2 1 1
19 60408 1 1 33 LEU CG C -9.608 -10.605 13.737 1.00 . A A . 33 LEU CG 1 1
19 60409 1 1 33 LEU H H -6.552 -8.896 11.667 1.00 . A A . 33 LEU H 1 1
19 60410 1 1 33 LEU HA H -6.942 -11.309 13.138 1.00 . A A . 33 LEU HA 1 1
19 60411 1 1 33 LEU HB2 H -8.013 -9.190 13.764 1.00 . A A . 33 LEU HB2 1 1
19 60412 1 1 33 LEU HB3 H -8.935 -9.208 12.273 1.00 . A A . 33 LEU HB3 1 1
19 60413 1 1 33 LEU HD11 H -8.276 -12.070 14.549 1.00 . A A . 33 LEU HD11 1 1
19 60414 1 1 33 LEU HD12 H -9.846 -11.992 15.349 1.00 . A A . 33 LEU HD12 1 1
19 60415 1 1 33 LEU HD13 H -8.644 -10.735 15.644 1.00 . A A . 33 LEU HD13 1 1
19 60416 1 1 33 LEU HD21 H -11.112 -9.132 13.357 1.00 . A A . 33 LEU HD21 1 1
19 60417 1 1 33 LEU HD22 H -10.277 -8.939 14.899 1.00 . A A . 33 LEU HD22 1 1
19 60418 1 1 33 LEU HD23 H -11.479 -10.217 14.701 1.00 . A A . 33 LEU HD23 1 1
19 60419 1 1 33 LEU HG H -10.051 -11.299 13.036 1.00 . A A . 33 LEU HG 1 1
19 60420 1 1 33 LEU N N -6.376 -9.851 11.791 1.00 . A A . 33 LEU N 1 1
19 60421 1 1 33 LEU O O -8.232 -12.790 11.553 1.00 . A A . 33 LEU O 1 1
19 60422 1 1 34 LEU C C -8.051 -12.807 8.474 1.00 . A A . 34 LEU C 1 1
19 60423 1 1 34 LEU CA C -8.984 -11.764 9.085 1.00 . A A . 34 LEU CA 1 1
19 60424 1 1 34 LEU CB C -9.478 -10.804 7.999 1.00 . A A . 34 LEU CB 1 1
19 60425 1 1 34 LEU CD1 C -10.944 -8.896 7.310 1.00 . A A . 34 LEU CD1 1 1
19 60426 1 1 34 LEU CD2 C -11.577 -10.303 9.280 1.00 . A A . 34 LEU CD2 1 1
19 60427 1 1 34 LEU CG C -10.426 -9.707 8.485 1.00 . A A . 34 LEU CG 1 1
19 60428 1 1 34 LEU H H -8.089 -10.083 10.016 1.00 . A A . 34 LEU H 1 1
19 60429 1 1 34 LEU HA H -9.836 -12.273 9.512 1.00 . A A . 34 LEU HA 1 1
19 60430 1 1 34 LEU HB2 H -8.619 -10.332 7.546 1.00 . A A . 34 LEU HB2 1 1
19 60431 1 1 34 LEU HB3 H -9.991 -11.381 7.245 1.00 . A A . 34 LEU HB3 1 1
19 60432 1 1 34 LEU HD11 H -11.622 -8.136 7.668 1.00 . A A . 34 LEU HD11 1 1
19 60433 1 1 34 LEU HD12 H -11.464 -9.549 6.625 1.00 . A A . 34 LEU HD12 1 1
19 60434 1 1 34 LEU HD13 H -10.114 -8.428 6.801 1.00 . A A . 34 LEU HD13 1 1
19 60435 1 1 34 LEU HD21 H -12.239 -9.511 9.603 1.00 . A A . 34 LEU HD21 1 1
19 60436 1 1 34 LEU HD22 H -11.187 -10.820 10.144 1.00 . A A . 34 LEU HD22 1 1
19 60437 1 1 34 LEU HD23 H -12.122 -10.999 8.660 1.00 . A A . 34 LEU HD23 1 1
19 60438 1 1 34 LEU HG H -9.882 -9.037 9.136 1.00 . A A . 34 LEU HG 1 1
19 60439 1 1 34 LEU N N -8.323 -11.029 10.158 1.00 . A A . 34 LEU N 1 1
19 60440 1 1 34 LEU O O -8.502 -13.790 7.889 1.00 . A A . 34 LEU O 1 1
19 60441 1 1 35 ALA C C -5.678 -14.750 9.070 1.00 . A A . 35 ALA C 1 1
19 60442 1 1 35 ALA CA C -5.748 -13.538 8.148 1.00 . A A . 35 ALA CA 1 1
19 60443 1 1 35 ALA CB C -4.384 -12.870 8.045 1.00 . A A . 35 ALA CB 1 1
19 60444 1 1 35 ALA H H -6.451 -11.755 9.056 1.00 . A A . 35 ALA H 1 1
19 60445 1 1 35 ALA HA H -6.040 -13.864 7.160 1.00 . A A . 35 ALA HA 1 1
19 60446 1 1 35 ALA HB1 H -4.085 -12.510 9.018 1.00 . A A . 35 ALA HB1 1 1
19 60447 1 1 35 ALA HB2 H -4.438 -12.042 7.353 1.00 . A A . 35 ALA HB2 1 1
19 60448 1 1 35 ALA HB3 H -3.660 -13.590 7.689 1.00 . A A . 35 ALA HB3 1 1
19 60449 1 1 35 ALA N N -6.749 -12.587 8.622 1.00 . A A . 35 ALA N 1 1
19 60450 1 1 35 ALA O O -5.022 -15.745 8.760 1.00 . A A . 35 ALA O 1 1
19 60451 1 1 36 GLN C C -7.743 -16.448 11.108 1.00 . A A . 36 GLN C 1 1
19 60452 1 1 36 GLN CA C -6.397 -15.738 11.172 1.00 . A A . 36 GLN CA 1 1
19 60453 1 1 36 GLN CB C -6.144 -15.196 12.579 1.00 . A A . 36 GLN CB 1 1
19 60454 1 1 36 GLN CD C -4.534 -14.007 14.120 1.00 . A A . 36 GLN CD 1 1
19 60455 1 1 36 GLN CG C -4.730 -14.676 12.776 1.00 . A A . 36 GLN CG 1 1
19 60456 1 1 36 GLN H H -6.839 -13.821 10.402 1.00 . A A . 36 GLN H 1 1
19 60457 1 1 36 GLN HA H -5.618 -16.442 10.919 1.00 . A A . 36 GLN HA 1 1
19 60458 1 1 36 GLN HB2 H -6.833 -14.388 12.772 1.00 . A A . 36 GLN HB2 1 1
19 60459 1 1 36 GLN HB3 H -6.318 -15.985 13.296 1.00 . A A . 36 GLN HB3 1 1
19 60460 1 1 36 GLN HE21 H -4.914 -12.231 13.315 1.00 . A A . 36 GLN HE21 1 1
19 60461 1 1 36 GLN HE22 H -4.566 -12.231 15.013 1.00 . A A . 36 GLN HE22 1 1
19 60462 1 1 36 GLN HG2 H -4.042 -15.504 12.700 1.00 . A A . 36 GLN HG2 1 1
19 60463 1 1 36 GLN HG3 H -4.514 -13.956 11.999 1.00 . A A . 36 GLN HG3 1 1
19 60464 1 1 36 GLN N N -6.352 -14.653 10.206 1.00 . A A . 36 GLN N 1 1
19 60465 1 1 36 GLN NE2 N -4.688 -12.694 14.155 1.00 . A A . 36 GLN NE2 1 1
19 60466 1 1 36 GLN O O -8.016 -17.356 11.895 1.00 . A A . 36 GLN O 1 1
19 60467 1 1 36 GLN OE1 O -4.221 -14.666 15.113 1.00 . A A . 36 GLN OE1 1 1
19 60468 1 1 37 GLY C C -10.952 -15.610 9.756 1.00 . A A . 37 GLY C 1 1
19 60469 1 1 37 GLY CA C -9.874 -16.645 9.994 1.00 . A A . 37 GLY CA 1 1
19 60470 1 1 37 GLY H H -8.306 -15.292 9.578 1.00 . A A . 37 GLY H 1 1
19 60471 1 1 37 GLY HA2 H -9.839 -17.320 9.152 1.00 . A A . 37 GLY HA2 1 1
19 60472 1 1 37 GLY HA3 H -10.116 -17.204 10.885 1.00 . A A . 37 GLY HA3 1 1
19 60473 1 1 37 GLY N N -8.574 -16.033 10.163 1.00 . A A . 37 GLY N 1 1
19 60474 1 1 37 GLY O O -10.807 -14.455 10.158 1.00 . A A . 37 GLY O 1 1
19 60475 1 1 38 GLU C C -13.945 -14.847 10.081 1.00 . A A . 38 GLU C 1 1
19 60476 1 1 38 GLU CA C -13.129 -15.097 8.823 1.00 . A A . 38 GLU CA 1 1
19 60477 1 1 38 GLU CB C -14.021 -15.619 7.690 1.00 . A A . 38 GLU CB 1 1
19 60478 1 1 38 GLU CD C -15.376 -17.509 6.729 1.00 . A A . 38 GLU CD 1 1
19 60479 1 1 38 GLU CG C -14.470 -17.059 7.854 1.00 . A A . 38 GLU CG 1 1
19 60480 1 1 38 GLU H H -12.099 -16.944 8.806 1.00 . A A . 38 GLU H 1 1
19 60481 1 1 38 GLU HA H -12.693 -14.157 8.513 1.00 . A A . 38 GLU HA 1 1
19 60482 1 1 38 GLU HB2 H -14.903 -15.001 7.632 1.00 . A A . 38 GLU HB2 1 1
19 60483 1 1 38 GLU HB3 H -13.478 -15.539 6.759 1.00 . A A . 38 GLU HB3 1 1
19 60484 1 1 38 GLU HG2 H -13.597 -17.695 7.871 1.00 . A A . 38 GLU HG2 1 1
19 60485 1 1 38 GLU HG3 H -15.002 -17.156 8.787 1.00 . A A . 38 GLU HG3 1 1
19 60486 1 1 38 GLU N N -12.032 -16.013 9.099 1.00 . A A . 38 GLU N 1 1
19 60487 1 1 38 GLU O O -14.391 -15.782 10.750 1.00 . A A . 38 GLU O 1 1
19 60488 1 1 38 GLU OE1 O -14.866 -17.807 5.628 1.00 . A A . 38 GLU OE1 1 1
19 60489 1 1 38 GLU OE2 O -16.602 -17.577 6.938 1.00 . A A . 38 GLU OE2 1 1
19 60490 1 1 39 ARG C C -16.024 -12.313 11.227 1.00 . A A . 39 ARG C 1 1
19 60491 1 1 39 ARG CA C -14.845 -13.194 11.602 1.00 . A A . 39 ARG CA 1 1
19 60492 1 1 39 ARG CB C -13.931 -12.444 12.579 1.00 . A A . 39 ARG CB 1 1
19 60493 1 1 39 ARG CD C -13.032 -14.528 13.685 1.00 . A A . 39 ARG CD 1 1
19 60494 1 1 39 ARG CG C -12.686 -13.217 12.992 1.00 . A A . 39 ARG CG 1 1
19 60495 1 1 39 ARG CZ C -13.510 -14.105 16.073 1.00 . A A . 39 ARG CZ 1 1
19 60496 1 1 39 ARG H H -13.744 -12.881 9.828 1.00 . A A . 39 ARG H 1 1
19 60497 1 1 39 ARG HA H -15.210 -14.091 12.077 1.00 . A A . 39 ARG HA 1 1
19 60498 1 1 39 ARG HB2 H -13.615 -11.519 12.117 1.00 . A A . 39 ARG HB2 1 1
19 60499 1 1 39 ARG HB3 H -14.495 -12.211 13.470 1.00 . A A . 39 ARG HB3 1 1
19 60500 1 1 39 ARG HD2 H -13.515 -15.179 12.973 1.00 . A A . 39 ARG HD2 1 1
19 60501 1 1 39 ARG HD3 H -12.118 -14.988 14.030 1.00 . A A . 39 ARG HD3 1 1
19 60502 1 1 39 ARG HE H -14.895 -14.398 14.655 1.00 . A A . 39 ARG HE 1 1
19 60503 1 1 39 ARG HG2 H -12.103 -13.436 12.110 1.00 . A A . 39 ARG HG2 1 1
19 60504 1 1 39 ARG HG3 H -12.104 -12.607 13.668 1.00 . A A . 39 ARG HG3 1 1
19 60505 1 1 39 ARG HH11 H -11.538 -14.098 15.606 1.00 . A A . 39 ARG HH11 1 1
19 60506 1 1 39 ARG HH12 H -11.897 -13.816 17.282 1.00 . A A . 39 ARG HH12 1 1
19 60507 1 1 39 ARG HH21 H -15.378 -14.066 16.859 1.00 . A A . 39 ARG HH21 1 1
19 60508 1 1 39 ARG HH22 H -14.091 -13.800 17.996 1.00 . A A . 39 ARG HH22 1 1
19 60509 1 1 39 ARG N N -14.114 -13.579 10.410 1.00 . A A . 39 ARG N 1 1
19 60510 1 1 39 ARG NE N -13.925 -14.336 14.827 1.00 . A A . 39 ARG NE 1 1
19 60511 1 1 39 ARG NH1 N -12.212 -14.001 16.337 1.00 . A A . 39 ARG NH1 1 1
19 60512 1 1 39 ARG NH2 N -14.397 -13.981 17.052 1.00 . A A . 39 ARG NH2 1 1
19 60513 1 1 39 ARG O O -15.986 -11.611 10.216 1.00 . A A . 39 ARG O 1 1
19 60514 1 1 40 ALA C C -17.885 -10.076 12.191 1.00 . A A . 40 ALA C 1 1
19 60515 1 1 40 ALA CA C -18.229 -11.509 11.818 1.00 . A A . 40 ALA CA 1 1
19 60516 1 1 40 ALA CB C -19.415 -12.007 12.631 1.00 . A A . 40 ALA CB 1 1
19 60517 1 1 40 ALA H H -17.070 -12.989 12.790 1.00 . A A . 40 ALA H 1 1
19 60518 1 1 40 ALA HA H -18.491 -11.549 10.771 1.00 . A A . 40 ALA HA 1 1
19 60519 1 1 40 ALA HB1 H -19.159 -12.002 13.680 1.00 . A A . 40 ALA HB1 1 1
19 60520 1 1 40 ALA HB2 H -19.663 -13.013 12.323 1.00 . A A . 40 ALA HB2 1 1
19 60521 1 1 40 ALA HB3 H -20.263 -11.359 12.462 1.00 . A A . 40 ALA HB3 1 1
19 60522 1 1 40 ALA N N -17.074 -12.363 12.031 1.00 . A A . 40 ALA N 1 1
19 60523 1 1 40 ALA O O -17.035 -9.852 13.052 1.00 . A A . 40 ALA O 1 1
19 60524 1 1 41 VAL C C -18.373 -7.386 13.291 1.00 . A A . 41 VAL C 1 1
19 60525 1 1 41 VAL CA C -18.295 -7.693 11.797 1.00 . A A . 41 VAL CA 1 1
19 60526 1 1 41 VAL CB C -19.308 -6.800 11.046 1.00 . A A . 41 VAL CB 1 1
19 60527 1 1 41 VAL CG1 C -19.004 -5.324 11.269 1.00 . A A . 41 VAL CG1 1 1
19 60528 1 1 41 VAL CG2 C -19.315 -7.121 9.561 1.00 . A A . 41 VAL CG2 1 1
19 60529 1 1 41 VAL H H -19.190 -9.372 10.852 1.00 . A A . 41 VAL H 1 1
19 60530 1 1 41 VAL HA H -17.302 -7.456 11.441 1.00 . A A . 41 VAL HA 1 1
19 60531 1 1 41 VAL HB H -20.294 -7.002 11.438 1.00 . A A . 41 VAL HB 1 1
19 60532 1 1 41 VAL HG11 H -19.741 -4.721 10.758 1.00 . A A . 41 VAL HG11 1 1
19 60533 1 1 41 VAL HG12 H -18.021 -5.096 10.880 1.00 . A A . 41 VAL HG12 1 1
19 60534 1 1 41 VAL HG13 H -19.031 -5.107 12.326 1.00 . A A . 41 VAL HG13 1 1
19 60535 1 1 41 VAL HG21 H -18.324 -6.967 9.155 1.00 . A A . 41 VAL HG21 1 1
19 60536 1 1 41 VAL HG22 H -20.014 -6.473 9.055 1.00 . A A . 41 VAL HG22 1 1
19 60537 1 1 41 VAL HG23 H -19.606 -8.150 9.415 1.00 . A A . 41 VAL HG23 1 1
19 60538 1 1 41 VAL N N -18.537 -9.116 11.539 1.00 . A A . 41 VAL N 1 1
19 60539 1 1 41 VAL O O -17.547 -6.649 13.831 1.00 . A A . 41 VAL O 1 1
19 60540 1 1 42 GLU C C -18.303 -8.264 16.158 1.00 . A A . 42 GLU C 1 1
19 60541 1 1 42 GLU CA C -19.554 -7.836 15.387 1.00 . A A . 42 GLU CA 1 1
19 60542 1 1 42 GLU CB C -20.755 -8.681 15.815 1.00 . A A . 42 GLU CB 1 1
19 60543 1 1 42 GLU CD C -23.116 -9.362 15.203 1.00 . A A . 42 GLU CD 1 1
19 60544 1 1 42 GLU CG C -22.036 -8.303 15.088 1.00 . A A . 42 GLU CG 1 1
19 60545 1 1 42 GLU H H -19.987 -8.545 13.445 1.00 . A A . 42 GLU H 1 1
19 60546 1 1 42 GLU HA H -19.759 -6.797 15.594 1.00 . A A . 42 GLU HA 1 1
19 60547 1 1 42 GLU HB2 H -20.543 -9.721 15.617 1.00 . A A . 42 GLU HB2 1 1
19 60548 1 1 42 GLU HB3 H -20.914 -8.549 16.876 1.00 . A A . 42 GLU HB3 1 1
19 60549 1 1 42 GLU HG2 H -22.410 -7.382 15.505 1.00 . A A . 42 GLU HG2 1 1
19 60550 1 1 42 GLU HG3 H -21.807 -8.156 14.044 1.00 . A A . 42 GLU HG3 1 1
19 60551 1 1 42 GLU N N -19.360 -7.985 13.947 1.00 . A A . 42 GLU N 1 1
19 60552 1 1 42 GLU O O -17.873 -7.592 17.098 1.00 . A A . 42 GLU O 1 1
19 60553 1 1 42 GLU OE1 O -23.550 -9.655 16.335 1.00 . A A . 42 GLU OE1 1 1
19 60554 1 1 42 GLU OE2 O -23.539 -9.900 14.156 1.00 . A A . 42 GLU OE2 1 1
19 60555 1 1 43 ALA C C -15.292 -9.089 16.016 1.00 . A A . 43 ALA C 1 1
19 60556 1 1 43 ALA CA C -16.526 -9.907 16.390 1.00 . A A . 43 ALA CA 1 1
19 60557 1 1 43 ALA CB C -16.330 -11.366 16.017 1.00 . A A . 43 ALA CB 1 1
19 60558 1 1 43 ALA H H -18.082 -9.847 14.964 1.00 . A A . 43 ALA H 1 1
19 60559 1 1 43 ALA HA H -16.675 -9.845 17.458 1.00 . A A . 43 ALA HA 1 1
19 60560 1 1 43 ALA HB1 H -15.467 -11.756 16.535 1.00 . A A . 43 ALA HB1 1 1
19 60561 1 1 43 ALA HB2 H -16.177 -11.447 14.950 1.00 . A A . 43 ALA HB2 1 1
19 60562 1 1 43 ALA HB3 H -17.208 -11.930 16.300 1.00 . A A . 43 ALA HB3 1 1
19 60563 1 1 43 ALA N N -17.714 -9.377 15.740 1.00 . A A . 43 ALA N 1 1
19 60564 1 1 43 ALA O O -14.447 -8.809 16.863 1.00 . A A . 43 ALA O 1 1
19 60565 1 1 44 ILE C C -13.996 -6.593 15.027 1.00 . A A . 44 ILE C 1 1
19 60566 1 1 44 ILE CA C -14.096 -7.896 14.246 1.00 . A A . 44 ILE CA 1 1
19 60567 1 1 44 ILE CB C -14.260 -7.569 12.745 1.00 . A A . 44 ILE CB 1 1
19 60568 1 1 44 ILE CD1 C -14.573 -8.619 10.446 1.00 . A A . 44 ILE CD1 1 1
19 60569 1 1 44 ILE CG1 C -14.288 -8.854 11.914 1.00 . A A . 44 ILE CG1 1 1
19 60570 1 1 44 ILE CG2 C -13.137 -6.656 12.271 1.00 . A A . 44 ILE CG2 1 1
19 60571 1 1 44 ILE H H -15.912 -8.983 14.115 1.00 . A A . 44 ILE H 1 1
19 60572 1 1 44 ILE HA H -13.182 -8.459 14.377 1.00 . A A . 44 ILE HA 1 1
19 60573 1 1 44 ILE HB H -15.196 -7.045 12.615 1.00 . A A . 44 ILE HB 1 1
19 60574 1 1 44 ILE HD11 H -13.805 -7.985 10.028 1.00 . A A . 44 ILE HD11 1 1
19 60575 1 1 44 ILE HD12 H -15.535 -8.139 10.339 1.00 . A A . 44 ILE HD12 1 1
19 60576 1 1 44 ILE HD13 H -14.583 -9.565 9.925 1.00 . A A . 44 ILE HD13 1 1
19 60577 1 1 44 ILE HG12 H -13.330 -9.346 11.991 1.00 . A A . 44 ILE HG12 1 1
19 60578 1 1 44 ILE HG13 H -15.056 -9.509 12.302 1.00 . A A . 44 ILE HG13 1 1
19 60579 1 1 44 ILE HG21 H -13.284 -6.415 11.227 1.00 . A A . 44 ILE HG21 1 1
19 60580 1 1 44 ILE HG22 H -12.189 -7.158 12.394 1.00 . A A . 44 ILE HG22 1 1
19 60581 1 1 44 ILE HG23 H -13.142 -5.746 12.854 1.00 . A A . 44 ILE HG23 1 1
19 60582 1 1 44 ILE N N -15.206 -8.708 14.743 1.00 . A A . 44 ILE N 1 1
19 60583 1 1 44 ILE O O -12.922 -6.226 15.512 1.00 . A A . 44 ILE O 1 1
19 60584 1 1 45 ALA C C -14.736 -4.831 17.316 1.00 . A A . 45 ALA C 1 1
19 60585 1 1 45 ALA CA C -15.200 -4.653 15.877 1.00 . A A . 45 ALA CA 1 1
19 60586 1 1 45 ALA CB C -16.623 -4.113 15.839 1.00 . A A . 45 ALA CB 1 1
19 60587 1 1 45 ALA H H -15.942 -6.264 14.727 1.00 . A A . 45 ALA H 1 1
19 60588 1 1 45 ALA HA H -14.555 -3.941 15.384 1.00 . A A . 45 ALA HA 1 1
19 60589 1 1 45 ALA HB1 H -16.667 -3.174 16.373 1.00 . A A . 45 ALA HB1 1 1
19 60590 1 1 45 ALA HB2 H -17.291 -4.821 16.303 1.00 . A A . 45 ALA HB2 1 1
19 60591 1 1 45 ALA HB3 H -16.922 -3.956 14.813 1.00 . A A . 45 ALA HB3 1 1
19 60592 1 1 45 ALA N N -15.126 -5.911 15.148 1.00 . A A . 45 ALA N 1 1
19 60593 1 1 45 ALA O O -13.884 -4.087 17.800 1.00 . A A . 45 ALA O 1 1
19 60594 1 1 46 THR C C -13.453 -6.417 19.538 1.00 . A A . 46 THR C 1 1
19 60595 1 1 46 THR CA C -14.946 -6.112 19.371 1.00 . A A . 46 THR CA 1 1
19 60596 1 1 46 THR CB C -15.784 -7.293 19.905 1.00 . A A . 46 THR CB 1 1
19 60597 1 1 46 THR CG2 C -15.546 -7.505 21.392 1.00 . A A . 46 THR CG2 1 1
19 60598 1 1 46 THR H H -15.934 -6.412 17.529 1.00 . A A . 46 THR H 1 1
19 60599 1 1 46 THR HA H -15.190 -5.236 19.952 1.00 . A A . 46 THR HA 1 1
19 60600 1 1 46 THR HB H -15.495 -8.191 19.376 1.00 . A A . 46 THR HB 1 1
19 60601 1 1 46 THR HG1 H -17.402 -7.286 18.762 1.00 . A A . 46 THR HG1 1 1
19 60602 1 1 46 THR HG21 H -16.115 -8.358 21.730 1.00 . A A . 46 THR HG21 1 1
19 60603 1 1 46 THR HG22 H -15.857 -6.624 21.937 1.00 . A A . 46 THR HG22 1 1
19 60604 1 1 46 THR HG23 H -14.494 -7.682 21.566 1.00 . A A . 46 THR HG23 1 1
19 60605 1 1 46 THR N N -15.281 -5.838 17.983 1.00 . A A . 46 THR N 1 1
19 60606 1 1 46 THR O O -12.780 -5.821 20.381 1.00 . A A . 46 THR O 1 1
19 60607 1 1 46 THR OG1 O -17.178 -7.042 19.672 1.00 . A A . 46 THR OG1 1 1
19 60608 1 1 47 ALA C C -10.560 -6.636 18.576 1.00 . A A . 47 ALA C 1 1
19 60609 1 1 47 ALA CA C -11.552 -7.769 18.817 1.00 . A A . 47 ALA CA 1 1
19 60610 1 1 47 ALA CB C -11.290 -8.906 17.843 1.00 . A A . 47 ALA CB 1 1
19 60611 1 1 47 ALA H H -13.508 -7.699 18.001 1.00 . A A . 47 ALA H 1 1
19 60612 1 1 47 ALA HA H -11.408 -8.150 19.818 1.00 . A A . 47 ALA HA 1 1
19 60613 1 1 47 ALA HB1 H -11.460 -8.560 16.835 1.00 . A A . 47 ALA HB1 1 1
19 60614 1 1 47 ALA HB2 H -11.957 -9.727 18.060 1.00 . A A . 47 ALA HB2 1 1
19 60615 1 1 47 ALA HB3 H -10.267 -9.236 17.944 1.00 . A A . 47 ALA HB3 1 1
19 60616 1 1 47 ALA N N -12.938 -7.318 18.708 1.00 . A A . 47 ALA N 1 1
19 60617 1 1 47 ALA O O -9.515 -6.565 19.225 1.00 . A A . 47 ALA O 1 1
19 60618 1 1 48 THR C C -10.173 -3.466 18.261 1.00 . A A . 48 THR C 1 1
19 60619 1 1 48 THR CA C -9.984 -4.648 17.314 1.00 . A A . 48 THR CA 1 1
19 60620 1 1 48 THR CB C -10.184 -4.180 15.861 1.00 . A A . 48 THR CB 1 1
19 60621 1 1 48 THR CG2 C -9.662 -5.213 14.876 1.00 . A A . 48 THR CG2 1 1
19 60622 1 1 48 THR H H -11.733 -5.835 17.167 1.00 . A A . 48 THR H 1 1
19 60623 1 1 48 THR HA H -8.972 -5.010 17.414 1.00 . A A . 48 THR HA 1 1
19 60624 1 1 48 THR HB H -9.636 -3.258 15.717 1.00 . A A . 48 THR HB 1 1
19 60625 1 1 48 THR HG1 H -12.017 -4.777 15.432 1.00 . A A . 48 THR HG1 1 1
19 60626 1 1 48 THR HG21 H -9.832 -4.864 13.869 1.00 . A A . 48 THR HG21 1 1
19 60627 1 1 48 THR HG22 H -10.181 -6.147 15.027 1.00 . A A . 48 THR HG22 1 1
19 60628 1 1 48 THR HG23 H -8.603 -5.358 15.034 1.00 . A A . 48 THR HG23 1 1
19 60629 1 1 48 THR N N -10.880 -5.749 17.646 1.00 . A A . 48 THR N 1 1
19 60630 1 1 48 THR O O -9.331 -2.564 18.321 1.00 . A A . 48 THR O 1 1
19 60631 1 1 48 THR OG1 O -11.573 -3.939 15.614 1.00 . A A . 48 THR OG1 1 1
19 60632 1 1 49 GLY C C -12.188 -1.197 19.278 1.00 . A A . 49 GLY C 1 1
19 60633 1 1 49 GLY CA C -11.527 -2.391 19.940 1.00 . A A . 49 GLY CA 1 1
19 60634 1 1 49 GLY H H -11.897 -4.224 18.944 1.00 . A A . 49 GLY H 1 1
19 60635 1 1 49 GLY HA2 H -12.171 -2.754 20.726 1.00 . A A . 49 GLY HA2 1 1
19 60636 1 1 49 GLY HA3 H -10.590 -2.075 20.374 1.00 . A A . 49 GLY HA3 1 1
19 60637 1 1 49 GLY N N -11.267 -3.473 19.012 1.00 . A A . 49 GLY N 1 1
19 60638 1 1 49 GLY O O -11.916 -0.049 19.638 1.00 . A A . 49 GLY O 1 1
19 60639 1 1 50 MET C C -15.250 -0.765 17.503 1.00 . A A . 50 MET C 1 1
19 60640 1 1 50 MET CA C -13.774 -0.403 17.615 1.00 . A A . 50 MET CA 1 1
19 60641 1 1 50 MET CB C -13.170 -0.153 16.225 1.00 . A A . 50 MET CB 1 1
19 60642 1 1 50 MET CE C -10.758 -0.844 14.193 1.00 . A A . 50 MET CE 1 1
19 60643 1 1 50 MET CG C -13.271 -1.338 15.277 1.00 . A A . 50 MET CG 1 1
19 60644 1 1 50 MET H H -13.238 -2.401 18.076 1.00 . A A . 50 MET H 1 1
19 60645 1 1 50 MET HA H -13.681 0.497 18.205 1.00 . A A . 50 MET HA 1 1
19 60646 1 1 50 MET HB2 H -13.681 0.682 15.768 1.00 . A A . 50 MET HB2 1 1
19 60647 1 1 50 MET HB3 H -12.126 0.096 16.341 1.00 . A A . 50 MET HB3 1 1
19 60648 1 1 50 MET HE1 H -10.418 -1.763 14.647 1.00 . A A . 50 MET HE1 1 1
19 60649 1 1 50 MET HE2 H -10.677 -0.039 14.909 1.00 . A A . 50 MET HE2 1 1
19 60650 1 1 50 MET HE3 H -10.147 -0.621 13.330 1.00 . A A . 50 MET HE3 1 1
19 60651 1 1 50 MET HG2 H -12.803 -2.193 15.740 1.00 . A A . 50 MET HG2 1 1
19 60652 1 1 50 MET HG3 H -14.316 -1.551 15.101 1.00 . A A . 50 MET HG3 1 1
19 60653 1 1 50 MET N N -13.056 -1.462 18.312 1.00 . A A . 50 MET N 1 1
19 60654 1 1 50 MET O O -15.667 -1.833 17.948 1.00 . A A . 50 MET O 1 1
19 60655 1 1 50 MET SD S -12.469 -1.027 13.687 1.00 . A A . 50 MET SD 1 1
19 60656 1 1 51 ASN C C -17.784 -0.628 15.376 1.00 . A A . 51 ASN C 1 1
19 60657 1 1 51 ASN CA C -17.467 -0.125 16.777 1.00 . A A . 51 ASN CA 1 1
19 60658 1 1 51 ASN CB C -18.279 1.135 17.114 1.00 . A A . 51 ASN CB 1 1
19 60659 1 1 51 ASN CG C -17.886 2.359 16.307 1.00 . A A . 51 ASN CG 1 1
19 60660 1 1 51 ASN H H -15.659 0.953 16.573 1.00 . A A . 51 ASN H 1 1
19 60661 1 1 51 ASN HA H -17.730 -0.902 17.481 1.00 . A A . 51 ASN HA 1 1
19 60662 1 1 51 ASN HB2 H -19.323 0.935 16.930 1.00 . A A . 51 ASN HB2 1 1
19 60663 1 1 51 ASN HB3 H -18.146 1.365 18.162 1.00 . A A . 51 ASN HB3 1 1
19 60664 1 1 51 ASN HD21 H -18.154 3.498 17.910 1.00 . A A . 51 ASN HD21 1 1
19 60665 1 1 51 ASN HD22 H -17.649 4.326 16.474 1.00 . A A . 51 ASN HD22 1 1
19 60666 1 1 51 ASN N N -16.040 0.122 16.922 1.00 . A A . 51 ASN N 1 1
19 60667 1 1 51 ASN ND2 N -17.898 3.509 16.960 1.00 . A A . 51 ASN ND2 1 1
19 60668 1 1 51 ASN O O -16.971 -0.486 14.457 1.00 . A A . 51 ASN O 1 1
19 60669 1 1 51 ASN OD1 O -17.560 2.274 15.124 1.00 . A A . 51 ASN OD1 1 1
19 60670 1 1 52 LEU C C -19.406 -0.818 12.823 1.00 . A A . 52 LEU C 1 1
19 60671 1 1 52 LEU CA C -19.359 -1.836 13.957 1.00 . A A . 52 LEU CA 1 1
19 60672 1 1 52 LEU CB C -20.717 -2.537 14.086 1.00 . A A . 52 LEU CB 1 1
19 60673 1 1 52 LEU CD1 C -20.454 -3.695 16.313 1.00 . A A . 52 LEU CD1 1 1
19 60674 1 1 52 LEU CD2 C -22.029 -4.608 14.599 1.00 . A A . 52 LEU CD2 1 1
19 60675 1 1 52 LEU CG C -20.712 -3.882 14.826 1.00 . A A . 52 LEU CG 1 1
19 60676 1 1 52 LEU H H -19.594 -1.230 15.974 1.00 . A A . 52 LEU H 1 1
19 60677 1 1 52 LEU HA H -18.611 -2.579 13.718 1.00 . A A . 52 LEU HA 1 1
19 60678 1 1 52 LEU HB2 H -21.389 -1.870 14.607 1.00 . A A . 52 LEU HB2 1 1
19 60679 1 1 52 LEU HB3 H -21.106 -2.702 13.092 1.00 . A A . 52 LEU HB3 1 1
19 60680 1 1 52 LEU HD11 H -21.223 -3.065 16.735 1.00 . A A . 52 LEU HD11 1 1
19 60681 1 1 52 LEU HD12 H -19.490 -3.229 16.455 1.00 . A A . 52 LEU HD12 1 1
19 60682 1 1 52 LEU HD13 H -20.465 -4.656 16.804 1.00 . A A . 52 LEU HD13 1 1
19 60683 1 1 52 LEU HD21 H -22.847 -3.990 14.940 1.00 . A A . 52 LEU HD21 1 1
19 60684 1 1 52 LEU HD22 H -22.027 -5.537 15.147 1.00 . A A . 52 LEU HD22 1 1
19 60685 1 1 52 LEU HD23 H -22.149 -4.813 13.544 1.00 . A A . 52 LEU HD23 1 1
19 60686 1 1 52 LEU HG H -19.920 -4.499 14.427 1.00 . A A . 52 LEU HG 1 1
19 60687 1 1 52 LEU N N -18.965 -1.215 15.219 1.00 . A A . 52 LEU N 1 1
19 60688 1 1 52 LEU O O -19.025 -1.126 11.695 1.00 . A A . 52 LEU O 1 1
19 60689 1 1 53 THR C C -18.577 1.727 11.500 1.00 . A A . 53 THR C 1 1
19 60690 1 1 53 THR CA C -19.947 1.450 12.127 1.00 . A A . 53 THR CA 1 1
19 60691 1 1 53 THR CB C -20.516 2.744 12.738 1.00 . A A . 53 THR CB 1 1
19 60692 1 1 53 THR CG2 C -20.712 3.813 11.671 1.00 . A A . 53 THR CG2 1 1
19 60693 1 1 53 THR H H -20.170 0.571 14.043 1.00 . A A . 53 THR H 1 1
19 60694 1 1 53 THR HA H -20.622 1.119 11.350 1.00 . A A . 53 THR HA 1 1
19 60695 1 1 53 THR HB H -19.819 3.115 13.476 1.00 . A A . 53 THR HB 1 1
19 60696 1 1 53 THR HG1 H -21.614 2.032 14.223 1.00 . A A . 53 THR HG1 1 1
19 60697 1 1 53 THR HG21 H -19.756 4.066 11.237 1.00 . A A . 53 THR HG21 1 1
19 60698 1 1 53 THR HG22 H -21.150 4.694 12.119 1.00 . A A . 53 THR HG22 1 1
19 60699 1 1 53 THR HG23 H -21.369 3.437 10.900 1.00 . A A . 53 THR HG23 1 1
19 60700 1 1 53 THR N N -19.865 0.390 13.124 1.00 . A A . 53 THR N 1 1
19 60701 1 1 53 THR O O -18.443 1.760 10.274 1.00 . A A . 53 THR O 1 1
19 60702 1 1 53 THR OG1 O -21.773 2.470 13.373 1.00 . A A . 53 THR OG1 1 1
19 60703 1 1 54 THR C C -15.640 0.868 11.215 1.00 . A A . 54 THR C 1 1
19 60704 1 1 54 THR CA C -16.208 2.127 11.870 1.00 . A A . 54 THR CA 1 1
19 60705 1 1 54 THR CB C -15.283 2.587 13.022 1.00 . A A . 54 THR CB 1 1
19 60706 1 1 54 THR CG2 C -13.820 2.577 12.607 1.00 . A A . 54 THR CG2 1 1
19 60707 1 1 54 THR H H -17.734 1.870 13.312 1.00 . A A . 54 THR H 1 1
19 60708 1 1 54 THR HA H -16.244 2.914 11.131 1.00 . A A . 54 THR HA 1 1
19 60709 1 1 54 THR HB H -15.408 1.908 13.854 1.00 . A A . 54 THR HB 1 1
19 60710 1 1 54 THR HG1 H -16.579 3.915 13.725 1.00 . A A . 54 THR HG1 1 1
19 60711 1 1 54 THR HG21 H -13.210 2.926 13.427 1.00 . A A . 54 THR HG21 1 1
19 60712 1 1 54 THR HG22 H -13.682 3.224 11.754 1.00 . A A . 54 THR HG22 1 1
19 60713 1 1 54 THR HG23 H -13.527 1.569 12.345 1.00 . A A . 54 THR HG23 1 1
19 60714 1 1 54 THR N N -17.564 1.900 12.343 1.00 . A A . 54 THR N 1 1
19 60715 1 1 54 THR O O -15.082 0.928 10.120 1.00 . A A . 54 THR O 1 1
19 60716 1 1 54 THR OG1 O -15.649 3.908 13.448 1.00 . A A . 54 THR OG1 1 1
19 60717 1 1 55 ALA C C -15.811 -1.849 9.982 1.00 . A A . 55 ALA C 1 1
19 60718 1 1 55 ALA CA C -15.288 -1.542 11.381 1.00 . A A . 55 ALA CA 1 1
19 60719 1 1 55 ALA CB C -15.642 -2.671 12.336 1.00 . A A . 55 ALA CB 1 1
19 60720 1 1 55 ALA H H -16.303 -0.263 12.731 1.00 . A A . 55 ALA H 1 1
19 60721 1 1 55 ALA HA H -14.211 -1.461 11.341 1.00 . A A . 55 ALA HA 1 1
19 60722 1 1 55 ALA HB1 H -15.209 -3.594 11.979 1.00 . A A . 55 ALA HB1 1 1
19 60723 1 1 55 ALA HB2 H -16.716 -2.774 12.389 1.00 . A A . 55 ALA HB2 1 1
19 60724 1 1 55 ALA HB3 H -15.252 -2.447 13.317 1.00 . A A . 55 ALA HB3 1 1
19 60725 1 1 55 ALA N N -15.813 -0.274 11.878 1.00 . A A . 55 ALA N 1 1
19 60726 1 1 55 ALA O O -15.041 -2.173 9.079 1.00 . A A . 55 ALA O 1 1
19 60727 1 1 56 SER C C -17.302 -1.035 7.455 1.00 . A A . 56 SER C 1 1
19 60728 1 1 56 SER CA C -17.759 -2.016 8.534 1.00 . A A . 56 SER CA 1 1
19 60729 1 1 56 SER CB C -19.283 -1.979 8.686 1.00 . A A . 56 SER CB 1 1
19 60730 1 1 56 SER H H -17.678 -1.414 10.559 1.00 . A A . 56 SER H 1 1
19 60731 1 1 56 SER HA H -17.460 -3.013 8.241 1.00 . A A . 56 SER HA 1 1
19 60732 1 1 56 SER HB2 H -19.578 -2.652 9.478 1.00 . A A . 56 SER HB2 1 1
19 60733 1 1 56 SER HB3 H -19.592 -0.975 8.936 1.00 . A A . 56 SER HB3 1 1
19 60734 1 1 56 SER HG H -20.859 -2.073 7.519 1.00 . A A . 56 SER HG 1 1
19 60735 1 1 56 SER N N -17.121 -1.718 9.807 1.00 . A A . 56 SER N 1 1
19 60736 1 1 56 SER O O -17.116 -1.418 6.299 1.00 . A A . 56 SER O 1 1
19 60737 1 1 56 SER OG O -19.936 -2.373 7.491 1.00 . A A . 56 SER OG 1 1
19 60738 1 1 57 ALA C C -15.200 0.927 6.464 1.00 . A A . 57 ALA C 1 1
19 60739 1 1 57 ALA CA C -16.627 1.238 6.906 1.00 . A A . 57 ALA CA 1 1
19 60740 1 1 57 ALA CB C -16.699 2.618 7.541 1.00 . A A . 57 ALA CB 1 1
19 60741 1 1 57 ALA H H -17.278 0.476 8.772 1.00 . A A . 57 ALA H 1 1
19 60742 1 1 57 ALA HA H -17.274 1.227 6.042 1.00 . A A . 57 ALA HA 1 1
19 60743 1 1 57 ALA HB1 H -16.361 3.359 6.832 1.00 . A A . 57 ALA HB1 1 1
19 60744 1 1 57 ALA HB2 H -16.070 2.644 8.418 1.00 . A A . 57 ALA HB2 1 1
19 60745 1 1 57 ALA HB3 H -17.719 2.830 7.823 1.00 . A A . 57 ALA HB3 1 1
19 60746 1 1 57 ALA N N -17.101 0.224 7.839 1.00 . A A . 57 ALA N 1 1
19 60747 1 1 57 ALA O O -14.839 1.123 5.301 1.00 . A A . 57 ALA O 1 1
19 60748 1 1 58 ASN C C -13.030 -1.188 6.186 1.00 . A A . 58 ASN C 1 1
19 60749 1 1 58 ASN CA C -13.029 0.023 7.104 1.00 . A A . 58 ASN CA 1 1
19 60750 1 1 58 ASN CB C -12.263 -0.307 8.389 1.00 . A A . 58 ASN CB 1 1
19 60751 1 1 58 ASN CG C -11.971 0.915 9.240 1.00 . A A . 58 ASN CG 1 1
19 60752 1 1 58 ASN H H -14.736 0.344 8.321 1.00 . A A . 58 ASN H 1 1
19 60753 1 1 58 ASN HA H -12.539 0.842 6.600 1.00 . A A . 58 ASN HA 1 1
19 60754 1 1 58 ASN HB2 H -12.844 -0.998 8.978 1.00 . A A . 58 ASN HB2 1 1
19 60755 1 1 58 ASN HB3 H -11.322 -0.770 8.126 1.00 . A A . 58 ASN HB3 1 1
19 60756 1 1 58 ASN HD21 H -11.891 -0.210 10.874 1.00 . A A . 58 ASN HD21 1 1
19 60757 1 1 58 ASN HD22 H -11.597 1.478 11.110 1.00 . A A . 58 ASN HD22 1 1
19 60758 1 1 58 ASN N N -14.397 0.432 7.401 1.00 . A A . 58 ASN N 1 1
19 60759 1 1 58 ASN ND2 N -11.809 0.705 10.537 1.00 . A A . 58 ASN ND2 1 1
19 60760 1 1 58 ASN O O -12.302 -1.232 5.194 1.00 . A A . 58 ASN O 1 1
19 60761 1 1 58 ASN OD1 O -11.875 2.035 8.736 1.00 . A A . 58 ASN OD1 1 1
19 60762 1 1 59 LEU C C -14.487 -3.058 4.323 1.00 . A A . 59 LEU C 1 1
19 60763 1 1 59 LEU CA C -13.996 -3.377 5.728 1.00 . A A . 59 LEU CA 1 1
19 60764 1 1 59 LEU CB C -14.959 -4.351 6.406 1.00 . A A . 59 LEU CB 1 1
19 60765 1 1 59 LEU CD1 C -15.602 -5.654 8.449 1.00 . A A . 59 LEU CD1 1 1
19 60766 1 1 59 LEU CD2 C -13.281 -5.812 7.548 1.00 . A A . 59 LEU CD2 1 1
19 60767 1 1 59 LEU CG C -14.483 -4.903 7.749 1.00 . A A . 59 LEU CG 1 1
19 60768 1 1 59 LEU H H -14.407 -2.066 7.339 1.00 . A A . 59 LEU H 1 1
19 60769 1 1 59 LEU HA H -13.021 -3.835 5.659 1.00 . A A . 59 LEU HA 1 1
19 60770 1 1 59 LEU HB2 H -15.900 -3.844 6.560 1.00 . A A . 59 LEU HB2 1 1
19 60771 1 1 59 LEU HB3 H -15.124 -5.184 5.739 1.00 . A A . 59 LEU HB3 1 1
19 60772 1 1 59 LEU HD11 H -16.418 -4.977 8.654 1.00 . A A . 59 LEU HD11 1 1
19 60773 1 1 59 LEU HD12 H -15.233 -6.066 9.376 1.00 . A A . 59 LEU HD12 1 1
19 60774 1 1 59 LEU HD13 H -15.950 -6.456 7.814 1.00 . A A . 59 LEU HD13 1 1
19 60775 1 1 59 LEU HD21 H -12.485 -5.255 7.076 1.00 . A A . 59 LEU HD21 1 1
19 60776 1 1 59 LEU HD22 H -13.562 -6.645 6.919 1.00 . A A . 59 LEU HD22 1 1
19 60777 1 1 59 LEU HD23 H -12.944 -6.181 8.505 1.00 . A A . 59 LEU HD23 1 1
19 60778 1 1 59 LEU HG H -14.181 -4.082 8.383 1.00 . A A . 59 LEU HG 1 1
19 60779 1 1 59 LEU N N -13.865 -2.163 6.522 1.00 . A A . 59 LEU N 1 1
19 60780 1 1 59 LEU O O -14.013 -3.634 3.347 1.00 . A A . 59 LEU O 1 1
19 60781 1 1 60 GLN C C -14.895 -1.101 2.071 1.00 . A A . 60 GLN C 1 1
19 60782 1 1 60 GLN CA C -15.981 -1.721 2.945 1.00 . A A . 60 GLN CA 1 1
19 60783 1 1 60 GLN CB C -17.125 -0.729 3.153 1.00 . A A . 60 GLN CB 1 1
19 60784 1 1 60 GLN CD C -18.414 -1.414 1.080 1.00 . A A . 60 GLN CD 1 1
19 60785 1 1 60 GLN CG C -17.793 -0.274 1.865 1.00 . A A . 60 GLN CG 1 1
19 60786 1 1 60 GLN H H -15.782 -1.721 5.052 1.00 . A A . 60 GLN H 1 1
19 60787 1 1 60 GLN HA H -16.365 -2.601 2.451 1.00 . A A . 60 GLN HA 1 1
19 60788 1 1 60 GLN HB2 H -17.877 -1.192 3.776 1.00 . A A . 60 GLN HB2 1 1
19 60789 1 1 60 GLN HB3 H -16.740 0.143 3.660 1.00 . A A . 60 GLN HB3 1 1
19 60790 1 1 60 GLN HE21 H -16.750 -1.619 0.008 1.00 . A A . 60 GLN HE21 1 1
19 60791 1 1 60 GLN HE22 H -18.043 -2.708 -0.385 1.00 . A A . 60 GLN HE22 1 1
19 60792 1 1 60 GLN HG2 H -18.566 0.438 2.108 1.00 . A A . 60 GLN HG2 1 1
19 60793 1 1 60 GLN HG3 H -17.049 0.206 1.243 1.00 . A A . 60 GLN HG3 1 1
19 60794 1 1 60 GLN N N -15.434 -2.134 4.229 1.00 . A A . 60 GLN N 1 1
19 60795 1 1 60 GLN NE2 N -17.660 -1.970 0.142 1.00 . A A . 60 GLN NE2 1 1
19 60796 1 1 60 GLN O O -14.824 -1.370 0.875 1.00 . A A . 60 GLN O 1 1
19 60797 1 1 60 GLN OE1 O -19.571 -1.776 1.296 1.00 . A A . 60 GLN OE1 1 1
19 60798 1 1 61 ALA C C -11.997 -0.683 1.400 1.00 . A A . 61 ALA C 1 1
19 60799 1 1 61 ALA CA C -12.952 0.361 1.960 1.00 . A A . 61 ALA CA 1 1
19 60800 1 1 61 ALA CB C -12.213 1.328 2.874 1.00 . A A . 61 ALA CB 1 1
19 60801 1 1 61 ALA H H -14.150 -0.111 3.641 1.00 . A A . 61 ALA H 1 1
19 60802 1 1 61 ALA HA H -13.378 0.925 1.144 1.00 . A A . 61 ALA HA 1 1
19 60803 1 1 61 ALA HB1 H -12.906 2.064 3.254 1.00 . A A . 61 ALA HB1 1 1
19 60804 1 1 61 ALA HB2 H -11.431 1.824 2.318 1.00 . A A . 61 ALA HB2 1 1
19 60805 1 1 61 ALA HB3 H -11.778 0.783 3.698 1.00 . A A . 61 ALA HB3 1 1
19 60806 1 1 61 ALA N N -14.042 -0.283 2.681 1.00 . A A . 61 ALA N 1 1
19 60807 1 1 61 ALA O O -11.611 -0.628 0.231 1.00 . A A . 61 ALA O 1 1
19 60808 1 1 62 LEU C C -11.439 -3.587 0.763 1.00 . A A . 62 LEU C 1 1
19 60809 1 1 62 LEU CA C -10.766 -2.736 1.836 1.00 . A A . 62 LEU CA 1 1
19 60810 1 1 62 LEU CB C -10.403 -3.605 3.044 1.00 . A A . 62 LEU CB 1 1
19 60811 1 1 62 LEU CD1 C -9.515 -3.804 5.379 1.00 . A A . 62 LEU CD1 1 1
19 60812 1 1 62 LEU CD2 C -8.406 -2.260 3.756 1.00 . A A . 62 LEU CD2 1 1
19 60813 1 1 62 LEU CG C -9.729 -2.866 4.203 1.00 . A A . 62 LEU CG 1 1
19 60814 1 1 62 LEU H H -11.981 -1.622 3.164 1.00 . A A . 62 LEU H 1 1
19 60815 1 1 62 LEU HA H -9.865 -2.304 1.427 1.00 . A A . 62 LEU HA 1 1
19 60816 1 1 62 LEU HB2 H -11.308 -4.063 3.415 1.00 . A A . 62 LEU HB2 1 1
19 60817 1 1 62 LEU HB3 H -9.736 -4.386 2.711 1.00 . A A . 62 LEU HB3 1 1
19 60818 1 1 62 LEU HD11 H -8.883 -4.624 5.073 1.00 . A A . 62 LEU HD11 1 1
19 60819 1 1 62 LEU HD12 H -10.469 -4.189 5.710 1.00 . A A . 62 LEU HD12 1 1
19 60820 1 1 62 LEU HD13 H -9.044 -3.268 6.188 1.00 . A A . 62 LEU HD13 1 1
19 60821 1 1 62 LEU HD21 H -8.584 -1.558 2.955 1.00 . A A . 62 LEU HD21 1 1
19 60822 1 1 62 LEU HD22 H -7.750 -3.044 3.410 1.00 . A A . 62 LEU HD22 1 1
19 60823 1 1 62 LEU HD23 H -7.945 -1.745 4.588 1.00 . A A . 62 LEU HD23 1 1
19 60824 1 1 62 LEU HG H -10.373 -2.061 4.531 1.00 . A A . 62 LEU HG 1 1
19 60825 1 1 62 LEU N N -11.643 -1.647 2.242 1.00 . A A . 62 LEU N 1 1
19 60826 1 1 62 LEU O O -10.798 -4.035 -0.186 1.00 . A A . 62 LEU O 1 1
19 60827 1 1 63 LYS C C -13.595 -3.889 -1.386 1.00 . A A . 63 LYS C 1 1
19 60828 1 1 63 LYS CA C -13.517 -4.586 -0.029 1.00 . A A . 63 LYS CA 1 1
19 60829 1 1 63 LYS CB C -14.923 -4.841 0.528 1.00 . A A . 63 LYS CB 1 1
19 60830 1 1 63 LYS CD C -17.105 -6.061 0.295 1.00 . A A . 63 LYS CD 1 1
19 60831 1 1 63 LYS CE C -18.044 -6.798 -0.649 1.00 . A A . 63 LYS CE 1 1
19 60832 1 1 63 LYS CG C -15.818 -5.645 -0.399 1.00 . A A . 63 LYS CG 1 1
19 60833 1 1 63 LYS H H -13.193 -3.415 1.704 1.00 . A A . 63 LYS H 1 1
19 60834 1 1 63 LYS HA H -13.016 -5.534 -0.157 1.00 . A A . 63 LYS HA 1 1
19 60835 1 1 63 LYS HB2 H -14.834 -5.380 1.460 1.00 . A A . 63 LYS HB2 1 1
19 60836 1 1 63 LYS HB3 H -15.400 -3.890 0.717 1.00 . A A . 63 LYS HB3 1 1
19 60837 1 1 63 LYS HD2 H -16.862 -6.711 1.123 1.00 . A A . 63 LYS HD2 1 1
19 60838 1 1 63 LYS HD3 H -17.602 -5.177 0.665 1.00 . A A . 63 LYS HD3 1 1
19 60839 1 1 63 LYS HE2 H -18.874 -7.189 -0.077 1.00 . A A . 63 LYS HE2 1 1
19 60840 1 1 63 LYS HE3 H -18.417 -6.099 -1.386 1.00 . A A . 63 LYS HE3 1 1
19 60841 1 1 63 LYS HG2 H -16.064 -5.041 -1.259 1.00 . A A . 63 LYS HG2 1 1
19 60842 1 1 63 LYS HG3 H -15.288 -6.530 -0.717 1.00 . A A . 63 LYS HG3 1 1
19 60843 1 1 63 LYS HZ1 H -18.078 -8.605 -1.696 1.00 . A A . 63 LYS HZ1 1 1
19 60844 1 1 63 LYS HZ2 H -16.726 -8.420 -0.703 1.00 . A A . 63 LYS HZ2 1 1
19 60845 1 1 63 LYS HZ3 H -16.822 -7.569 -2.161 1.00 . A A . 63 LYS HZ3 1 1
19 60846 1 1 63 LYS N N -12.740 -3.797 0.919 1.00 . A A . 63 LYS N 1 1
19 60847 1 1 63 LYS NZ N -17.370 -7.925 -1.348 1.00 . A A . 63 LYS NZ 1 1
19 60848 1 1 63 LYS O O -13.435 -4.526 -2.425 1.00 . A A . 63 LYS O 1 1
19 60849 1 1 64 SER C C -12.496 -1.711 -3.241 1.00 . A A . 64 SER C 1 1
19 60850 1 1 64 SER CA C -13.878 -1.800 -2.595 1.00 . A A . 64 SER CA 1 1
19 60851 1 1 64 SER CB C -14.437 -0.405 -2.304 1.00 . A A . 64 SER CB 1 1
19 60852 1 1 64 SER H H -13.973 -2.131 -0.508 1.00 . A A . 64 SER H 1 1
19 60853 1 1 64 SER HA H -14.543 -2.308 -3.278 1.00 . A A . 64 SER HA 1 1
19 60854 1 1 64 SER HB2 H -13.795 0.097 -1.595 1.00 . A A . 64 SER HB2 1 1
19 60855 1 1 64 SER HB3 H -14.475 0.165 -3.222 1.00 . A A . 64 SER HB3 1 1
19 60856 1 1 64 SER HG H -16.264 -1.133 -2.274 1.00 . A A . 64 SER HG 1 1
19 60857 1 1 64 SER N N -13.824 -2.583 -1.369 1.00 . A A . 64 SER N 1 1
19 60858 1 1 64 SER O O -12.374 -1.534 -4.456 1.00 . A A . 64 SER O 1 1
19 60859 1 1 64 SER OG O -15.746 -0.487 -1.760 1.00 . A A . 64 SER OG 1 1
19 60860 1 1 65 GLY C C -9.871 -3.289 -3.571 1.00 . A A . 65 GLY C 1 1
19 60861 1 1 65 GLY CA C -10.108 -1.928 -2.942 1.00 . A A . 65 GLY CA 1 1
19 60862 1 1 65 GLY H H -11.600 -1.794 -1.446 1.00 . A A . 65 GLY H 1 1
19 60863 1 1 65 GLY HA2 H -9.951 -1.160 -3.689 1.00 . A A . 65 GLY HA2 1 1
19 60864 1 1 65 GLY HA3 H -9.404 -1.786 -2.137 1.00 . A A . 65 GLY HA3 1 1
19 60865 1 1 65 GLY N N -11.453 -1.813 -2.420 1.00 . A A . 65 GLY N 1 1
19 60866 1 1 65 GLY O O -9.099 -3.416 -4.520 1.00 . A A . 65 GLY O 1 1
19 60867 1 1 66 GLY C C -9.645 -6.554 -2.621 1.00 . A A . 66 GLY C 1 1
19 60868 1 1 66 GLY CA C -10.425 -5.651 -3.559 1.00 . A A . 66 GLY CA 1 1
19 60869 1 1 66 GLY H H -11.170 -4.123 -2.300 1.00 . A A . 66 GLY H 1 1
19 60870 1 1 66 GLY HA2 H -11.408 -6.068 -3.705 1.00 . A A . 66 GLY HA2 1 1
19 60871 1 1 66 GLY HA3 H -9.916 -5.612 -4.511 1.00 . A A . 66 GLY HA3 1 1
19 60872 1 1 66 GLY N N -10.558 -4.299 -3.044 1.00 . A A . 66 GLY N 1 1
19 60873 1 1 66 GLY O O -9.165 -7.614 -3.026 1.00 . A A . 66 GLY O 1 1
19 60874 1 1 67 LEU C C -9.494 -7.938 0.343 1.00 . A A . 67 LEU C 1 1
19 60875 1 1 67 LEU CA C -8.712 -6.850 -0.391 1.00 . A A . 67 LEU CA 1 1
19 60876 1 1 67 LEU CB C -8.110 -5.865 0.622 1.00 . A A . 67 LEU CB 1 1
19 60877 1 1 67 LEU CD1 C -6.999 -4.380 -1.096 1.00 . A A . 67 LEU CD1 1 1
19 60878 1 1 67 LEU CD2 C -6.304 -4.262 1.292 1.00 . A A . 67 LEU CD2 1 1
19 60879 1 1 67 LEU CG C -6.809 -5.172 0.188 1.00 . A A . 67 LEU CG 1 1
19 60880 1 1 67 LEU H H -10.009 -5.329 -1.089 1.00 . A A . 67 LEU H 1 1
19 60881 1 1 67 LEU HA H -7.903 -7.319 -0.929 1.00 . A A . 67 LEU HA 1 1
19 60882 1 1 67 LEU HB2 H -8.845 -5.100 0.825 1.00 . A A . 67 LEU HB2 1 1
19 60883 1 1 67 LEU HB3 H -7.913 -6.401 1.538 1.00 . A A . 67 LEU HB3 1 1
19 60884 1 1 67 LEU HD11 H -7.757 -3.627 -0.944 1.00 . A A . 67 LEU HD11 1 1
19 60885 1 1 67 LEU HD12 H -7.308 -5.048 -1.889 1.00 . A A . 67 LEU HD12 1 1
19 60886 1 1 67 LEU HD13 H -6.067 -3.906 -1.367 1.00 . A A . 67 LEU HD13 1 1
19 60887 1 1 67 LEU HD21 H -5.393 -3.779 0.971 1.00 . A A . 67 LEU HD21 1 1
19 60888 1 1 67 LEU HD22 H -6.109 -4.845 2.179 1.00 . A A . 67 LEU HD22 1 1
19 60889 1 1 67 LEU HD23 H -7.052 -3.513 1.510 1.00 . A A . 67 LEU HD23 1 1
19 60890 1 1 67 LEU HG H -6.055 -5.922 0.006 1.00 . A A . 67 LEU HG 1 1
19 60891 1 1 67 LEU N N -9.533 -6.141 -1.367 1.00 . A A . 67 LEU N 1 1
19 60892 1 1 67 LEU O O -9.003 -9.054 0.509 1.00 . A A . 67 LEU O 1 1
19 60893 1 1 68 VAL C C -12.791 -8.941 0.956 1.00 . A A . 68 VAL C 1 1
19 60894 1 1 68 VAL CA C -11.463 -8.561 1.600 1.00 . A A . 68 VAL CA 1 1
19 60895 1 1 68 VAL CB C -11.726 -8.004 3.017 1.00 . A A . 68 VAL CB 1 1
19 60896 1 1 68 VAL CG1 C -10.417 -7.785 3.759 1.00 . A A . 68 VAL CG1 1 1
19 60897 1 1 68 VAL CG2 C -12.532 -6.716 2.955 1.00 . A A . 68 VAL CG2 1 1
19 60898 1 1 68 VAL H H -11.095 -6.759 0.549 1.00 . A A . 68 VAL H 1 1
19 60899 1 1 68 VAL HA H -10.866 -9.456 1.703 1.00 . A A . 68 VAL HA 1 1
19 60900 1 1 68 VAL HB H -12.303 -8.736 3.566 1.00 . A A . 68 VAL HB 1 1
19 60901 1 1 68 VAL HG11 H -9.799 -7.094 3.203 1.00 . A A . 68 VAL HG11 1 1
19 60902 1 1 68 VAL HG12 H -9.899 -8.727 3.864 1.00 . A A . 68 VAL HG12 1 1
19 60903 1 1 68 VAL HG13 H -10.621 -7.377 4.737 1.00 . A A . 68 VAL HG13 1 1
19 60904 1 1 68 VAL HG21 H -11.990 -5.979 2.381 1.00 . A A . 68 VAL HG21 1 1
19 60905 1 1 68 VAL HG22 H -12.694 -6.344 3.955 1.00 . A A . 68 VAL HG22 1 1
19 60906 1 1 68 VAL HG23 H -13.484 -6.909 2.483 1.00 . A A . 68 VAL HG23 1 1
19 60907 1 1 68 VAL N N -10.702 -7.624 0.784 1.00 . A A . 68 VAL N 1 1
19 60908 1 1 68 VAL O O -13.338 -8.200 0.138 1.00 . A A . 68 VAL O 1 1
19 60909 1 1 69 GLU C C -15.519 -10.775 2.063 1.00 . A A . 69 GLU C 1 1
19 60910 1 1 69 GLU CA C -14.578 -10.602 0.881 1.00 . A A . 69 GLU CA 1 1
19 60911 1 1 69 GLU CB C -14.423 -11.936 0.146 1.00 . A A . 69 GLU CB 1 1
19 60912 1 1 69 GLU CD C -15.829 -11.171 -1.786 1.00 . A A . 69 GLU CD 1 1
19 60913 1 1 69 GLU CG C -14.523 -11.805 -1.361 1.00 . A A . 69 GLU CG 1 1
19 60914 1 1 69 GLU H H -12.770 -10.662 1.967 1.00 . A A . 69 GLU H 1 1
19 60915 1 1 69 GLU HA H -14.995 -9.870 0.205 1.00 . A A . 69 GLU HA 1 1
19 60916 1 1 69 GLU HB2 H -13.461 -12.361 0.389 1.00 . A A . 69 GLU HB2 1 1
19 60917 1 1 69 GLU HB3 H -15.200 -12.609 0.480 1.00 . A A . 69 GLU HB3 1 1
19 60918 1 1 69 GLU HG2 H -13.709 -11.190 -1.715 1.00 . A A . 69 GLU HG2 1 1
19 60919 1 1 69 GLU HG3 H -14.454 -12.788 -1.804 1.00 . A A . 69 GLU HG3 1 1
19 60920 1 1 69 GLU N N -13.288 -10.110 1.337 1.00 . A A . 69 GLU N 1 1
19 60921 1 1 69 GLU O O -15.079 -10.793 3.214 1.00 . A A . 69 GLU O 1 1
19 60922 1 1 69 GLU OE1 O -16.892 -11.808 -1.610 1.00 . A A . 69 GLU OE1 1 1
19 60923 1 1 69 GLU OE2 O -15.802 -10.030 -2.284 1.00 . A A . 69 GLU OE2 1 1
19 60924 1 1 70 ALA C C -18.651 -12.287 2.635 1.00 . A A . 70 ALA C 1 1
19 60925 1 1 70 ALA CA C -17.806 -11.034 2.822 1.00 . A A . 70 ALA CA 1 1
19 60926 1 1 70 ALA CB C -18.696 -9.800 2.843 1.00 . A A . 70 ALA CB 1 1
19 60927 1 1 70 ALA H H -17.089 -10.940 0.838 1.00 . A A . 70 ALA H 1 1
19 60928 1 1 70 ALA HA H -17.293 -11.094 3.770 1.00 . A A . 70 ALA HA 1 1
19 60929 1 1 70 ALA HB1 H -18.087 -8.919 2.981 1.00 . A A . 70 ALA HB1 1 1
19 60930 1 1 70 ALA HB2 H -19.404 -9.879 3.656 1.00 . A A . 70 ALA HB2 1 1
19 60931 1 1 70 ALA HB3 H -19.229 -9.726 1.907 1.00 . A A . 70 ALA HB3 1 1
19 60932 1 1 70 ALA N N -16.804 -10.912 1.776 1.00 . A A . 70 ALA N 1 1
19 60933 1 1 70 ALA O O -19.168 -12.548 1.546 1.00 . A A . 70 ALA O 1 1
19 60934 1 1 71 ARG C C -20.875 -13.910 4.545 1.00 . A A . 71 ARG C 1 1
19 60935 1 1 71 ARG CA C -19.647 -14.218 3.704 1.00 . A A . 71 ARG CA 1 1
19 60936 1 1 71 ARG CB C -18.936 -15.459 4.255 1.00 . A A . 71 ARG CB 1 1
19 60937 1 1 71 ARG CD C -19.153 -17.877 4.955 1.00 . A A . 71 ARG CD 1 1
19 60938 1 1 71 ARG CG C -19.866 -16.655 4.400 1.00 . A A . 71 ARG CG 1 1
19 60939 1 1 71 ARG CZ C -19.815 -20.254 5.106 1.00 . A A . 71 ARG CZ 1 1
19 60940 1 1 71 ARG H H -18.260 -12.847 4.509 1.00 . A A . 71 ARG H 1 1
19 60941 1 1 71 ARG HA H -19.959 -14.408 2.687 1.00 . A A . 71 ARG HA 1 1
19 60942 1 1 71 ARG HB2 H -18.134 -15.730 3.585 1.00 . A A . 71 ARG HB2 1 1
19 60943 1 1 71 ARG HB3 H -18.526 -15.228 5.227 1.00 . A A . 71 ARG HB3 1 1
19 60944 1 1 71 ARG HD2 H -18.428 -18.217 4.231 1.00 . A A . 71 ARG HD2 1 1
19 60945 1 1 71 ARG HD3 H -18.649 -17.601 5.871 1.00 . A A . 71 ARG HD3 1 1
19 60946 1 1 71 ARG HE H -20.993 -18.703 5.543 1.00 . A A . 71 ARG HE 1 1
19 60947 1 1 71 ARG HG2 H -20.670 -16.391 5.070 1.00 . A A . 71 ARG HG2 1 1
19 60948 1 1 71 ARG HG3 H -20.272 -16.898 3.429 1.00 . A A . 71 ARG HG3 1 1
19 60949 1 1 71 ARG HH11 H -17.910 -19.969 4.472 1.00 . A A . 71 ARG HH11 1 1
19 60950 1 1 71 ARG HH12 H -18.406 -21.630 4.598 1.00 . A A . 71 ARG HH12 1 1
19 60951 1 1 71 ARG HH21 H -21.654 -20.849 5.727 1.00 . A A . 71 ARG HH21 1 1
19 60952 1 1 71 ARG HH22 H -20.556 -22.134 5.292 1.00 . A A . 71 ARG HH22 1 1
19 60953 1 1 71 ARG N N -18.771 -13.065 3.695 1.00 . A A . 71 ARG N 1 1
19 60954 1 1 71 ARG NE N -20.094 -18.960 5.236 1.00 . A A . 71 ARG NE 1 1
19 60955 1 1 71 ARG NH1 N -18.614 -20.647 4.690 1.00 . A A . 71 ARG NH1 1 1
19 60956 1 1 71 ARG NH2 N -20.745 -21.152 5.400 1.00 . A A . 71 ARG NH2 1 1
19 60957 1 1 71 ARG O O -20.783 -13.745 5.764 1.00 . A A . 71 ARG O 1 1
19 60958 1 1 72 ARG C C -23.825 -14.899 5.093 1.00 . A A . 72 ARG C 1 1
19 60959 1 1 72 ARG CA C -23.264 -13.575 4.591 1.00 . A A . 72 ARG CA 1 1
19 60960 1 1 72 ARG CB C -24.264 -12.866 3.675 1.00 . A A . 72 ARG CB 1 1
19 60961 1 1 72 ARG CD C -26.535 -11.843 3.390 1.00 . A A . 72 ARG CD 1 1
19 60962 1 1 72 ARG CG C -25.614 -12.615 4.320 1.00 . A A . 72 ARG CG 1 1
19 60963 1 1 72 ARG CZ C -25.799 -9.876 2.089 1.00 . A A . 72 ARG CZ 1 1
19 60964 1 1 72 ARG H H -22.022 -13.900 2.910 1.00 . A A . 72 ARG H 1 1
19 60965 1 1 72 ARG HA H -23.052 -12.942 5.441 1.00 . A A . 72 ARG HA 1 1
19 60966 1 1 72 ARG HB2 H -23.850 -11.915 3.377 1.00 . A A . 72 ARG HB2 1 1
19 60967 1 1 72 ARG HB3 H -24.417 -13.472 2.793 1.00 . A A . 72 ARG HB3 1 1
19 60968 1 1 72 ARG HD2 H -26.517 -12.310 2.419 1.00 . A A . 72 ARG HD2 1 1
19 60969 1 1 72 ARG HD3 H -27.537 -11.883 3.789 1.00 . A A . 72 ARG HD3 1 1
19 60970 1 1 72 ARG HE H -26.167 -9.882 4.057 1.00 . A A . 72 ARG HE 1 1
19 60971 1 1 72 ARG HG2 H -26.072 -13.564 4.557 1.00 . A A . 72 ARG HG2 1 1
19 60972 1 1 72 ARG HG3 H -25.471 -12.046 5.226 1.00 . A A . 72 ARG HG3 1 1
19 60973 1 1 72 ARG HH11 H -25.934 -11.588 1.010 1.00 . A A . 72 ARG HH11 1 1
19 60974 1 1 72 ARG HH12 H -25.459 -10.181 0.111 1.00 . A A . 72 ARG HH12 1 1
19 60975 1 1 72 ARG HH21 H -25.585 -8.013 2.877 1.00 . A A . 72 ARG HH21 1 1
19 60976 1 1 72 ARG HH22 H -25.294 -8.140 1.159 1.00 . A A . 72 ARG HH22 1 1
19 60977 1 1 72 ARG N N -22.016 -13.808 3.892 1.00 . A A . 72 ARG N 1 1
19 60978 1 1 72 ARG NE N -26.140 -10.440 3.246 1.00 . A A . 72 ARG NE 1 1
19 60979 1 1 72 ARG NH1 N -25.728 -10.606 0.982 1.00 . A A . 72 ARG NH1 1 1
19 60980 1 1 72 ARG NH2 N -25.532 -8.575 2.038 1.00 . A A . 72 ARG NH2 1 1
19 60981 1 1 72 ARG O O -24.446 -15.653 4.343 1.00 . A A . 72 ARG O 1 1
19 60982 1 1 73 GLU C C -25.200 -16.184 7.857 1.00 . A A . 73 GLU C 1 1
19 60983 1 1 73 GLU CA C -24.006 -16.437 6.949 1.00 . A A . 73 GLU CA 1 1
19 60984 1 1 73 GLU CB C -22.852 -17.081 7.725 1.00 . A A . 73 GLU CB 1 1
19 60985 1 1 73 GLU CD C -23.718 -19.402 7.260 1.00 . A A . 73 GLU CD 1 1
19 60986 1 1 73 GLU CG C -23.189 -18.444 8.305 1.00 . A A . 73 GLU CG 1 1
19 60987 1 1 73 GLU H H -23.098 -14.534 6.911 1.00 . A A . 73 GLU H 1 1
19 60988 1 1 73 GLU HA H -24.307 -17.099 6.151 1.00 . A A . 73 GLU HA 1 1
19 60989 1 1 73 GLU HB2 H -22.010 -17.198 7.059 1.00 . A A . 73 GLU HB2 1 1
19 60990 1 1 73 GLU HB3 H -22.570 -16.425 8.536 1.00 . A A . 73 GLU HB3 1 1
19 60991 1 1 73 GLU HG2 H -22.296 -18.867 8.740 1.00 . A A . 73 GLU HG2 1 1
19 60992 1 1 73 GLU HG3 H -23.939 -18.320 9.073 1.00 . A A . 73 GLU HG3 1 1
19 60993 1 1 73 GLU N N -23.573 -15.190 6.354 1.00 . A A . 73 GLU N 1 1
19 60994 1 1 73 GLU O O -25.051 -15.658 8.962 1.00 . A A . 73 GLU O 1 1
19 60995 1 1 73 GLU OE1 O -22.903 -20.034 6.555 1.00 . A A . 73 GLU OE1 1 1
19 60996 1 1 73 GLU OE2 O -24.953 -19.520 7.131 1.00 . A A . 73 GLU OE2 1 1
19 60997 1 1 74 GLY C C -27.869 -14.809 8.277 1.00 . A A . 74 GLY C 1 1
19 60998 1 1 74 GLY CA C -27.598 -16.289 8.118 1.00 . A A . 74 GLY CA 1 1
19 60999 1 1 74 GLY H H -26.431 -16.972 6.491 1.00 . A A . 74 GLY H 1 1
19 61000 1 1 74 GLY HA2 H -28.428 -16.745 7.601 1.00 . A A . 74 GLY HA2 1 1
19 61001 1 1 74 GLY HA3 H -27.505 -16.734 9.097 1.00 . A A . 74 GLY HA3 1 1
19 61002 1 1 74 GLY N N -26.382 -16.537 7.373 1.00 . A A . 74 GLY N 1 1
19 61003 1 1 74 GLY O O -28.100 -14.104 7.293 1.00 . A A . 74 GLY O 1 1
19 61004 1 1 75 THR C C -26.741 -12.243 10.189 1.00 . A A . 75 THR C 1 1
19 61005 1 1 75 THR CA C -28.054 -12.923 9.790 1.00 . A A . 75 THR CA 1 1
19 61006 1 1 75 THR CB C -29.089 -12.746 10.918 1.00 . A A . 75 THR CB 1 1
19 61007 1 1 75 THR CG2 C -29.777 -11.393 10.810 1.00 . A A . 75 THR CG2 1 1
19 61008 1 1 75 THR H H -27.645 -14.946 10.256 1.00 . A A . 75 THR H 1 1
19 61009 1 1 75 THR HA H -28.437 -12.457 8.894 1.00 . A A . 75 THR HA 1 1
19 61010 1 1 75 THR HB H -28.582 -12.802 11.870 1.00 . A A . 75 THR HB 1 1
19 61011 1 1 75 THR HG1 H -30.727 -13.650 11.554 1.00 . A A . 75 THR HG1 1 1
19 61012 1 1 75 THR HG21 H -30.291 -11.324 9.864 1.00 . A A . 75 THR HG21 1 1
19 61013 1 1 75 THR HG22 H -29.036 -10.608 10.876 1.00 . A A . 75 THR HG22 1 1
19 61014 1 1 75 THR HG23 H -30.488 -11.286 11.616 1.00 . A A . 75 THR HG23 1 1
19 61015 1 1 75 THR N N -27.827 -14.333 9.510 1.00 . A A . 75 THR N 1 1
19 61016 1 1 75 THR O O -26.730 -11.143 10.746 1.00 . A A . 75 THR O 1 1
19 61017 1 1 75 THR OG1 O -30.080 -13.782 10.847 1.00 . A A . 75 THR OG1 1 1
19 61018 1 1 76 ARG C C -23.454 -12.201 9.009 1.00 . A A . 76 ARG C 1 1
19 61019 1 1 76 ARG CA C -24.321 -12.385 10.245 1.00 . A A . 76 ARG CA 1 1
19 61020 1 1 76 ARG CB C -23.620 -13.318 11.229 1.00 . A A . 76 ARG CB 1 1
19 61021 1 1 76 ARG CD C -23.631 -14.416 13.479 1.00 . A A . 76 ARG CD 1 1
19 61022 1 1 76 ARG CG C -24.315 -13.413 12.572 1.00 . A A . 76 ARG CG 1 1
19 61023 1 1 76 ARG CZ C -24.937 -15.530 15.250 1.00 . A A . 76 ARG CZ 1 1
19 61024 1 1 76 ARG H H -25.696 -13.769 9.427 1.00 . A A . 76 ARG H 1 1
19 61025 1 1 76 ARG HA H -24.463 -11.425 10.715 1.00 . A A . 76 ARG HA 1 1
19 61026 1 1 76 ARG HB2 H -23.574 -14.308 10.801 1.00 . A A . 76 ARG HB2 1 1
19 61027 1 1 76 ARG HB3 H -22.615 -12.958 11.394 1.00 . A A . 76 ARG HB3 1 1
19 61028 1 1 76 ARG HD2 H -23.683 -15.391 13.020 1.00 . A A . 76 ARG HD2 1 1
19 61029 1 1 76 ARG HD3 H -22.597 -14.126 13.596 1.00 . A A . 76 ARG HD3 1 1
19 61030 1 1 76 ARG HE H -24.161 -13.683 15.380 1.00 . A A . 76 ARG HE 1 1
19 61031 1 1 76 ARG HG2 H -24.296 -12.442 13.046 1.00 . A A . 76 ARG HG2 1 1
19 61032 1 1 76 ARG HG3 H -25.341 -13.720 12.415 1.00 . A A . 76 ARG HG3 1 1
19 61033 1 1 76 ARG HH11 H -24.736 -16.621 13.553 1.00 . A A . 76 ARG HH11 1 1
19 61034 1 1 76 ARG HH12 H -25.612 -17.403 14.832 1.00 . A A . 76 ARG HH12 1 1
19 61035 1 1 76 ARG HH21 H -25.327 -14.694 17.056 1.00 . A A . 76 ARG HH21 1 1
19 61036 1 1 76 ARG HH22 H -25.962 -16.294 16.822 1.00 . A A . 76 ARG HH22 1 1
19 61037 1 1 76 ARG N N -25.632 -12.906 9.895 1.00 . A A . 76 ARG N 1 1
19 61038 1 1 76 ARG NE N -24.260 -14.477 14.795 1.00 . A A . 76 ARG NE 1 1
19 61039 1 1 76 ARG NH1 N -25.110 -16.602 14.482 1.00 . A A . 76 ARG NH1 1 1
19 61040 1 1 76 ARG NH2 N -25.449 -15.504 16.473 1.00 . A A . 76 ARG NH2 1 1
19 61041 1 1 76 ARG O O -23.545 -12.970 8.053 1.00 . A A . 76 ARG O 1 1
19 61042 1 1 77 GLN C C -20.261 -11.191 8.404 1.00 . A A . 77 GLN C 1 1
19 61043 1 1 77 GLN CA C -21.688 -10.924 7.947 1.00 . A A . 77 GLN CA 1 1
19 61044 1 1 77 GLN CB C -21.819 -9.483 7.445 1.00 . A A . 77 GLN CB 1 1
19 61045 1 1 77 GLN CD C -23.265 -7.727 6.352 1.00 . A A . 77 GLN CD 1 1
19 61046 1 1 77 GLN CG C -23.171 -9.167 6.821 1.00 . A A . 77 GLN CG 1 1
19 61047 1 1 77 GLN H H -22.615 -10.586 9.818 1.00 . A A . 77 GLN H 1 1
19 61048 1 1 77 GLN HA H -21.928 -11.603 7.142 1.00 . A A . 77 GLN HA 1 1
19 61049 1 1 77 GLN HB2 H -21.666 -8.810 8.275 1.00 . A A . 77 GLN HB2 1 1
19 61050 1 1 77 GLN HB3 H -21.054 -9.303 6.703 1.00 . A A . 77 GLN HB3 1 1
19 61051 1 1 77 GLN HE21 H -22.520 -8.227 4.579 1.00 . A A . 77 GLN HE21 1 1
19 61052 1 1 77 GLN HE22 H -22.906 -6.555 4.789 1.00 . A A . 77 GLN HE22 1 1
19 61053 1 1 77 GLN HG2 H -23.328 -9.817 5.972 1.00 . A A . 77 GLN HG2 1 1
19 61054 1 1 77 GLN HG3 H -23.944 -9.343 7.552 1.00 . A A . 77 GLN HG3 1 1
19 61055 1 1 77 GLN N N -22.616 -11.181 9.037 1.00 . A A . 77 GLN N 1 1
19 61056 1 1 77 GLN NE2 N -22.857 -7.478 5.117 1.00 . A A . 77 GLN NE2 1 1
19 61057 1 1 77 GLN O O -19.756 -10.524 9.310 1.00 . A A . 77 GLN O 1 1
19 61058 1 1 77 GLN OE1 O -23.696 -6.842 7.096 1.00 . A A . 77 GLN OE1 1 1
19 61059 1 1 78 TYR C C -17.321 -11.997 7.038 1.00 . A A . 78 TYR C 1 1
19 61060 1 1 78 TYR CA C -18.255 -12.536 8.110 1.00 . A A . 78 TYR CA 1 1
19 61061 1 1 78 TYR CB C -18.104 -14.058 8.219 1.00 . A A . 78 TYR CB 1 1
19 61062 1 1 78 TYR CD1 C -20.188 -14.778 9.466 1.00 . A A . 78 TYR CD1 1 1
19 61063 1 1 78 TYR CD2 C -18.075 -15.124 10.512 1.00 . A A . 78 TYR CD2 1 1
19 61064 1 1 78 TYR CE1 C -20.825 -15.327 10.562 1.00 . A A . 78 TYR CE1 1 1
19 61065 1 1 78 TYR CE2 C -18.705 -15.675 11.612 1.00 . A A . 78 TYR CE2 1 1
19 61066 1 1 78 TYR CG C -18.803 -14.665 9.420 1.00 . A A . 78 TYR CG 1 1
19 61067 1 1 78 TYR CZ C -20.080 -15.774 11.633 1.00 . A A . 78 TYR CZ 1 1
19 61068 1 1 78 TYR H H -20.102 -12.689 7.095 1.00 . A A . 78 TYR H 1 1
19 61069 1 1 78 TYR HA H -18.002 -12.084 9.058 1.00 . A A . 78 TYR HA 1 1
19 61070 1 1 78 TYR HB2 H -18.515 -14.514 7.331 1.00 . A A . 78 TYR HB2 1 1
19 61071 1 1 78 TYR HB3 H -17.054 -14.302 8.287 1.00 . A A . 78 TYR HB3 1 1
19 61072 1 1 78 TYR HD1 H -20.770 -14.426 8.625 1.00 . A A . 78 TYR HD1 1 1
19 61073 1 1 78 TYR HD2 H -16.997 -15.044 10.494 1.00 . A A . 78 TYR HD2 1 1
19 61074 1 1 78 TYR HE1 H -21.902 -15.403 10.577 1.00 . A A . 78 TYR HE1 1 1
19 61075 1 1 78 TYR HE2 H -18.121 -16.024 12.451 1.00 . A A . 78 TYR HE2 1 1
19 61076 1 1 78 TYR HH H -20.259 -16.043 13.538 1.00 . A A . 78 TYR HH 1 1
19 61077 1 1 78 TYR N N -19.630 -12.181 7.794 1.00 . A A . 78 TYR N 1 1
19 61078 1 1 78 TYR O O -17.640 -12.043 5.855 1.00 . A A . 78 TYR O 1 1
19 61079 1 1 78 TYR OH O -20.712 -16.320 12.730 1.00 . A A . 78 TYR OH 1 1
19 61080 1 1 79 TYR C C -13.892 -11.702 6.584 1.00 . A A . 79 TYR C 1 1
19 61081 1 1 79 TYR CA C -15.210 -10.944 6.503 1.00 . A A . 79 TYR CA 1 1
19 61082 1 1 79 TYR CB C -14.976 -9.450 6.747 1.00 . A A . 79 TYR CB 1 1
19 61083 1 1 79 TYR CD1 C -17.222 -8.276 6.651 1.00 . A A . 79 TYR CD1 1 1
19 61084 1 1 79 TYR CD2 C -15.699 -7.963 4.844 1.00 . A A . 79 TYR CD2 1 1
19 61085 1 1 79 TYR CE1 C -18.138 -7.446 6.027 1.00 . A A . 79 TYR CE1 1 1
19 61086 1 1 79 TYR CE2 C -16.606 -7.134 4.214 1.00 . A A . 79 TYR CE2 1 1
19 61087 1 1 79 TYR CG C -15.988 -8.548 6.070 1.00 . A A . 79 TYR CG 1 1
19 61088 1 1 79 TYR CZ C -17.823 -6.877 4.809 1.00 . A A . 79 TYR CZ 1 1
19 61089 1 1 79 TYR H H -15.980 -11.449 8.411 1.00 . A A . 79 TYR H 1 1
19 61090 1 1 79 TYR HA H -15.617 -11.074 5.511 1.00 . A A . 79 TYR HA 1 1
19 61091 1 1 79 TYR HB2 H -15.021 -9.257 7.808 1.00 . A A . 79 TYR HB2 1 1
19 61092 1 1 79 TYR HB3 H -13.996 -9.184 6.381 1.00 . A A . 79 TYR HB3 1 1
19 61093 1 1 79 TYR HD1 H -17.464 -8.723 7.604 1.00 . A A . 79 TYR HD1 1 1
19 61094 1 1 79 TYR HD2 H -14.747 -8.167 4.378 1.00 . A A . 79 TYR HD2 1 1
19 61095 1 1 79 TYR HE1 H -19.091 -7.245 6.495 1.00 . A A . 79 TYR HE1 1 1
19 61096 1 1 79 TYR HE2 H -16.361 -6.689 3.261 1.00 . A A . 79 TYR HE2 1 1
19 61097 1 1 79 TYR HH H -18.959 -5.312 4.761 1.00 . A A . 79 TYR HH 1 1
19 61098 1 1 79 TYR N N -16.181 -11.475 7.448 1.00 . A A . 79 TYR N 1 1
19 61099 1 1 79 TYR O O -13.495 -12.172 7.650 1.00 . A A . 79 TYR O 1 1
19 61100 1 1 79 TYR OH O -18.731 -6.052 4.177 1.00 . A A . 79 TYR OH 1 1
19 61101 1 1 80 ARG C C -11.229 -12.040 4.080 1.00 . A A . 80 ARG C 1 1
19 61102 1 1 80 ARG CA C -11.938 -12.492 5.354 1.00 . A A . 80 ARG CA 1 1
19 61103 1 1 80 ARG CB C -12.119 -14.019 5.373 1.00 . A A . 80 ARG CB 1 1
19 61104 1 1 80 ARG CD C -11.012 -16.279 5.584 1.00 . A A . 80 ARG CD 1 1
19 61105 1 1 80 ARG CG C -10.821 -14.807 5.251 1.00 . A A . 80 ARG CG 1 1
19 61106 1 1 80 ARG CZ C -11.986 -18.003 4.099 1.00 . A A . 80 ARG CZ 1 1
19 61107 1 1 80 ARG H H -13.637 -11.477 4.618 1.00 . A A . 80 ARG H 1 1
19 61108 1 1 80 ARG HA H -11.351 -12.191 6.209 1.00 . A A . 80 ARG HA 1 1
19 61109 1 1 80 ARG HB2 H -12.593 -14.298 6.302 1.00 . A A . 80 ARG HB2 1 1
19 61110 1 1 80 ARG HB3 H -12.764 -14.302 4.554 1.00 . A A . 80 ARG HB3 1 1
19 61111 1 1 80 ARG HD2 H -10.098 -16.807 5.356 1.00 . A A . 80 ARG HD2 1 1
19 61112 1 1 80 ARG HD3 H -11.222 -16.368 6.639 1.00 . A A . 80 ARG HD3 1 1
19 61113 1 1 80 ARG HE H -12.993 -16.471 4.901 1.00 . A A . 80 ARG HE 1 1
19 61114 1 1 80 ARG HG2 H -10.460 -14.724 4.237 1.00 . A A . 80 ARG HG2 1 1
19 61115 1 1 80 ARG HG3 H -10.094 -14.386 5.928 1.00 . A A . 80 ARG HG3 1 1
19 61116 1 1 80 ARG HH11 H -9.991 -18.223 4.425 1.00 . A A . 80 ARG HH11 1 1
19 61117 1 1 80 ARG HH12 H -10.726 -19.450 3.433 1.00 . A A . 80 ARG HH12 1 1
19 61118 1 1 80 ARG HH21 H -13.952 -18.080 3.601 1.00 . A A . 80 ARG HH21 1 1
19 61119 1 1 80 ARG HH22 H -12.967 -19.349 2.933 1.00 . A A . 80 ARG HH22 1 1
19 61120 1 1 80 ARG N N -13.233 -11.833 5.441 1.00 . A A . 80 ARG N 1 1
19 61121 1 1 80 ARG NE N -12.107 -16.894 4.832 1.00 . A A . 80 ARG NE 1 1
19 61122 1 1 80 ARG NH1 N -10.807 -18.603 3.972 1.00 . A A . 80 ARG NH1 1 1
19 61123 1 1 80 ARG NH2 N -13.053 -18.518 3.500 1.00 . A A . 80 ARG NH2 1 1
19 61124 1 1 80 ARG O O -11.875 -11.509 3.176 1.00 . A A . 80 ARG O 1 1
19 61125 1 1 81 ILE C C -9.720 -12.505 1.592 1.00 . A A . 81 ILE C 1 1
19 61126 1 1 81 ILE CA C -9.128 -11.858 2.847 1.00 . A A . 81 ILE CA 1 1
19 61127 1 1 81 ILE CB C -7.655 -12.285 3.010 1.00 . A A . 81 ILE CB 1 1
19 61128 1 1 81 ILE CD1 C -5.604 -12.012 4.508 1.00 . A A . 81 ILE CD1 1 1
19 61129 1 1 81 ILE CG1 C -7.047 -11.626 4.255 1.00 . A A . 81 ILE CG1 1 1
19 61130 1 1 81 ILE CG2 C -6.856 -11.926 1.766 1.00 . A A . 81 ILE CG2 1 1
19 61131 1 1 81 ILE H H -9.451 -12.607 4.797 1.00 . A A . 81 ILE H 1 1
19 61132 1 1 81 ILE HA H -9.163 -10.783 2.738 1.00 . A A . 81 ILE HA 1 1
19 61133 1 1 81 ILE HB H -7.624 -13.357 3.129 1.00 . A A . 81 ILE HB 1 1
19 61134 1 1 81 ILE HD11 H -5.241 -11.495 5.383 1.00 . A A . 81 ILE HD11 1 1
19 61135 1 1 81 ILE HD12 H -5.005 -11.739 3.654 1.00 . A A . 81 ILE HD12 1 1
19 61136 1 1 81 ILE HD13 H -5.540 -13.078 4.668 1.00 . A A . 81 ILE HD13 1 1
19 61137 1 1 81 ILE HG12 H -7.086 -10.554 4.143 1.00 . A A . 81 ILE HG12 1 1
19 61138 1 1 81 ILE HG13 H -7.624 -11.913 5.123 1.00 . A A . 81 ILE HG13 1 1
19 61139 1 1 81 ILE HG21 H -7.252 -12.465 0.919 1.00 . A A . 81 ILE HG21 1 1
19 61140 1 1 81 ILE HG22 H -5.821 -12.193 1.912 1.00 . A A . 81 ILE HG22 1 1
19 61141 1 1 81 ILE HG23 H -6.933 -10.863 1.584 1.00 . A A . 81 ILE HG23 1 1
19 61142 1 1 81 ILE N N -9.911 -12.219 4.026 1.00 . A A . 81 ILE N 1 1
19 61143 1 1 81 ILE O O -9.978 -13.711 1.569 1.00 . A A . 81 ILE O 1 1
19 61144 1 1 82 ALA C C -9.850 -13.199 -1.398 1.00 . A A . 82 ALA C 1 1
19 61145 1 1 82 ALA CA C -10.630 -12.128 -0.645 1.00 . A A . 82 ALA CA 1 1
19 61146 1 1 82 ALA CB C -10.898 -10.939 -1.554 1.00 . A A . 82 ALA CB 1 1
19 61147 1 1 82 ALA H H -9.617 -10.761 0.616 1.00 . A A . 82 ALA H 1 1
19 61148 1 1 82 ALA HA H -11.582 -12.539 -0.347 1.00 . A A . 82 ALA HA 1 1
19 61149 1 1 82 ALA HB1 H -11.510 -11.253 -2.388 1.00 . A A . 82 ALA HB1 1 1
19 61150 1 1 82 ALA HB2 H -9.961 -10.550 -1.924 1.00 . A A . 82 ALA HB2 1 1
19 61151 1 1 82 ALA HB3 H -11.413 -10.170 -0.998 1.00 . A A . 82 ALA HB3 1 1
19 61152 1 1 82 ALA N N -9.938 -11.691 0.563 1.00 . A A . 82 ALA N 1 1
19 61153 1 1 82 ALA O O -10.346 -14.308 -1.602 1.00 . A A . 82 ALA O 1 1
19 61154 1 1 83 GLY C C -6.479 -14.038 -2.022 1.00 . A A . 83 GLY C 1 1
19 61155 1 1 83 GLY CA C -7.854 -13.797 -2.598 1.00 . A A . 83 GLY CA 1 1
19 61156 1 1 83 GLY H H -8.265 -11.996 -1.574 1.00 . A A . 83 GLY H 1 1
19 61157 1 1 83 GLY HA2 H -8.380 -14.740 -2.648 1.00 . A A . 83 GLY HA2 1 1
19 61158 1 1 83 GLY HA3 H -7.751 -13.403 -3.599 1.00 . A A . 83 GLY HA3 1 1
19 61159 1 1 83 GLY N N -8.637 -12.870 -1.810 1.00 . A A . 83 GLY N 1 1
19 61160 1 1 83 GLY O O -6.049 -13.334 -1.103 1.00 . A A . 83 GLY O 1 1
19 61161 1 1 84 GLU C C -3.475 -14.235 -2.409 1.00 . A A . 84 GLU C 1 1
19 61162 1 1 84 GLU CA C -4.443 -15.383 -2.136 1.00 . A A . 84 GLU CA 1 1
19 61163 1 1 84 GLU CB C -3.984 -16.654 -2.861 1.00 . A A . 84 GLU CB 1 1
19 61164 1 1 84 GLU CD C -2.172 -18.366 -3.235 1.00 . A A . 84 GLU CD 1 1
19 61165 1 1 84 GLU CG C -2.608 -17.150 -2.448 1.00 . A A . 84 GLU CG 1 1
19 61166 1 1 84 GLU H H -6.186 -15.520 -3.324 1.00 . A A . 84 GLU H 1 1
19 61167 1 1 84 GLU HA H -4.478 -15.570 -1.074 1.00 . A A . 84 GLU HA 1 1
19 61168 1 1 84 GLU HB2 H -4.696 -17.440 -2.664 1.00 . A A . 84 GLU HB2 1 1
19 61169 1 1 84 GLU HB3 H -3.966 -16.458 -3.924 1.00 . A A . 84 GLU HB3 1 1
19 61170 1 1 84 GLU HG2 H -1.891 -16.358 -2.608 1.00 . A A . 84 GLU HG2 1 1
19 61171 1 1 84 GLU HG3 H -2.630 -17.407 -1.399 1.00 . A A . 84 GLU HG3 1 1
19 61172 1 1 84 GLU N N -5.785 -15.024 -2.578 1.00 . A A . 84 GLU N 1 1
19 61173 1 1 84 GLU O O -2.498 -14.038 -1.685 1.00 . A A . 84 GLU O 1 1
19 61174 1 1 84 GLU OE1 O -1.731 -18.204 -4.391 1.00 . A A . 84 GLU OE1 1 1
19 61175 1 1 84 GLU OE2 O -2.274 -19.493 -2.708 1.00 . A A . 84 GLU OE2 1 1
19 61176 1 1 85 ASP C C -2.889 -11.299 -2.694 1.00 . A A . 85 ASP C 1 1
19 61177 1 1 85 ASP CA C -2.978 -12.313 -3.833 1.00 . A A . 85 ASP CA 1 1
19 61178 1 1 85 ASP CB C -3.560 -11.664 -5.094 1.00 . A A . 85 ASP CB 1 1
19 61179 1 1 85 ASP CG C -5.068 -11.502 -5.034 1.00 . A A . 85 ASP CG 1 1
19 61180 1 1 85 ASP H H -4.571 -13.693 -3.983 1.00 . A A . 85 ASP H 1 1
19 61181 1 1 85 ASP HA H -1.982 -12.666 -4.053 1.00 . A A . 85 ASP HA 1 1
19 61182 1 1 85 ASP HB2 H -3.120 -10.687 -5.223 1.00 . A A . 85 ASP HB2 1 1
19 61183 1 1 85 ASP HB3 H -3.317 -12.279 -5.949 1.00 . A A . 85 ASP HB3 1 1
19 61184 1 1 85 ASP N N -3.778 -13.472 -3.451 1.00 . A A . 85 ASP N 1 1
19 61185 1 1 85 ASP O O -1.798 -10.856 -2.334 1.00 . A A . 85 ASP O 1 1
19 61186 1 1 85 ASP OD1 O -5.787 -12.474 -5.357 1.00 . A A . 85 ASP OD1 1 1
19 61187 1 1 85 ASP OD2 O -5.549 -10.412 -4.678 1.00 . A A . 85 ASP OD2 1 1
19 61188 1 1 86 VAL C C -3.393 -10.589 0.234 1.00 . A A . 86 VAL C 1 1
19 61189 1 1 86 VAL CA C -4.071 -10.008 -1.004 1.00 . A A . 86 VAL CA 1 1
19 61190 1 1 86 VAL CB C -5.519 -9.619 -0.647 1.00 . A A . 86 VAL CB 1 1
19 61191 1 1 86 VAL CG1 C -5.540 -8.618 0.497 1.00 . A A . 86 VAL CG1 1 1
19 61192 1 1 86 VAL CG2 C -6.233 -9.054 -1.861 1.00 . A A . 86 VAL CG2 1 1
19 61193 1 1 86 VAL H H -4.869 -11.343 -2.441 1.00 . A A . 86 VAL H 1 1
19 61194 1 1 86 VAL HA H -3.545 -9.114 -1.308 1.00 . A A . 86 VAL HA 1 1
19 61195 1 1 86 VAL HB H -6.043 -10.509 -0.329 1.00 . A A . 86 VAL HB 1 1
19 61196 1 1 86 VAL HG11 H -6.564 -8.355 0.724 1.00 . A A . 86 VAL HG11 1 1
19 61197 1 1 86 VAL HG12 H -4.995 -7.730 0.209 1.00 . A A . 86 VAL HG12 1 1
19 61198 1 1 86 VAL HG13 H -5.078 -9.056 1.369 1.00 . A A . 86 VAL HG13 1 1
19 61199 1 1 86 VAL HG21 H -5.759 -8.132 -2.164 1.00 . A A . 86 VAL HG21 1 1
19 61200 1 1 86 VAL HG22 H -7.267 -8.867 -1.615 1.00 . A A . 86 VAL HG22 1 1
19 61201 1 1 86 VAL HG23 H -6.179 -9.767 -2.672 1.00 . A A . 86 VAL HG23 1 1
19 61202 1 1 86 VAL N N -4.031 -10.957 -2.112 1.00 . A A . 86 VAL N 1 1
19 61203 1 1 86 VAL O O -2.659 -9.894 0.940 1.00 . A A . 86 VAL O 1 1
19 61204 1 1 87 ALA C C -1.530 -12.515 1.564 1.00 . A A . 87 ALA C 1 1
19 61205 1 1 87 ALA CA C -3.051 -12.558 1.628 1.00 . A A . 87 ALA CA 1 1
19 61206 1 1 87 ALA CB C -3.540 -13.997 1.689 1.00 . A A . 87 ALA CB 1 1
19 61207 1 1 87 ALA H H -4.222 -12.374 -0.126 1.00 . A A . 87 ALA H 1 1
19 61208 1 1 87 ALA HA H -3.380 -12.051 2.523 1.00 . A A . 87 ALA HA 1 1
19 61209 1 1 87 ALA HB1 H -4.620 -14.011 1.701 1.00 . A A . 87 ALA HB1 1 1
19 61210 1 1 87 ALA HB2 H -3.165 -14.467 2.586 1.00 . A A . 87 ALA HB2 1 1
19 61211 1 1 87 ALA HB3 H -3.182 -14.537 0.824 1.00 . A A . 87 ALA HB3 1 1
19 61212 1 1 87 ALA N N -3.634 -11.873 0.481 1.00 . A A . 87 ALA N 1 1
19 61213 1 1 87 ALA O O -0.863 -12.207 2.551 1.00 . A A . 87 ALA O 1 1
19 61214 1 1 88 ARG C C 0.976 -11.346 0.249 1.00 . A A . 88 ARG C 1 1
19 61215 1 1 88 ARG CA C 0.451 -12.774 0.178 1.00 . A A . 88 ARG CA 1 1
19 61216 1 1 88 ARG CB C 0.817 -13.398 -1.167 1.00 . A A . 88 ARG CB 1 1
19 61217 1 1 88 ARG CD C 0.907 -15.444 -2.613 1.00 . A A . 88 ARG CD 1 1
19 61218 1 1 88 ARG CG C 0.531 -14.889 -1.250 1.00 . A A . 88 ARG CG 1 1
19 61219 1 1 88 ARG CZ C 2.790 -14.592 -3.969 1.00 . A A . 88 ARG CZ 1 1
19 61220 1 1 88 ARG H H -1.577 -13.046 -0.365 1.00 . A A . 88 ARG H 1 1
19 61221 1 1 88 ARG HA H 0.910 -13.351 0.968 1.00 . A A . 88 ARG HA 1 1
19 61222 1 1 88 ARG HB2 H 0.255 -12.903 -1.945 1.00 . A A . 88 ARG HB2 1 1
19 61223 1 1 88 ARG HB3 H 1.872 -13.246 -1.344 1.00 . A A . 88 ARG HB3 1 1
19 61224 1 1 88 ARG HD2 H 0.683 -16.500 -2.633 1.00 . A A . 88 ARG HD2 1 1
19 61225 1 1 88 ARG HD3 H 0.322 -14.939 -3.367 1.00 . A A . 88 ARG HD3 1 1
19 61226 1 1 88 ARG HE H 2.973 -15.647 -2.270 1.00 . A A . 88 ARG HE 1 1
19 61227 1 1 88 ARG HG2 H 1.103 -15.401 -0.492 1.00 . A A . 88 ARG HG2 1 1
19 61228 1 1 88 ARG HG3 H -0.524 -15.051 -1.083 1.00 . A A . 88 ARG HG3 1 1
19 61229 1 1 88 ARG HH11 H 0.958 -14.152 -4.716 1.00 . A A . 88 ARG HH11 1 1
19 61230 1 1 88 ARG HH12 H 2.296 -13.554 -5.644 1.00 . A A . 88 ARG HH12 1 1
19 61231 1 1 88 ARG HH21 H 4.748 -14.853 -3.492 1.00 . A A . 88 ARG HH21 1 1
19 61232 1 1 88 ARG HH22 H 4.446 -13.961 -4.958 1.00 . A A . 88 ARG HH22 1 1
19 61233 1 1 88 ARG N N -0.989 -12.805 0.386 1.00 . A A . 88 ARG N 1 1
19 61234 1 1 88 ARG NE N 2.329 -15.255 -2.906 1.00 . A A . 88 ARG NE 1 1
19 61235 1 1 88 ARG NH1 N 1.945 -14.060 -4.846 1.00 . A A . 88 ARG NH1 1 1
19 61236 1 1 88 ARG NH2 N 4.099 -14.457 -4.154 1.00 . A A . 88 ARG NH2 1 1
19 61237 1 1 88 ARG O O 2.076 -11.113 0.735 1.00 . A A . 88 ARG O 1 1
19 61238 1 1 89 LEU C C 0.764 -8.518 1.227 1.00 . A A . 89 LEU C 1 1
19 61239 1 1 89 LEU CA C 0.554 -8.990 -0.213 1.00 . A A . 89 LEU CA 1 1
19 61240 1 1 89 LEU CB C -0.535 -8.155 -0.907 1.00 . A A . 89 LEU CB 1 1
19 61241 1 1 89 LEU CD1 C -1.140 -6.223 -2.381 1.00 . A A . 89 LEU CD1 1 1
19 61242 1 1 89 LEU CD2 C 0.030 -5.786 -0.228 1.00 . A A . 89 LEU CD2 1 1
19 61243 1 1 89 LEU CG C -0.118 -6.758 -1.392 1.00 . A A . 89 LEU CG 1 1
19 61244 1 1 89 LEU H H -0.688 -10.655 -0.616 1.00 . A A . 89 LEU H 1 1
19 61245 1 1 89 LEU HA H 1.480 -8.885 -0.756 1.00 . A A . 89 LEU HA 1 1
19 61246 1 1 89 LEU HB2 H -0.887 -8.713 -1.763 1.00 . A A . 89 LEU HB2 1 1
19 61247 1 1 89 LEU HB3 H -1.357 -8.038 -0.217 1.00 . A A . 89 LEU HB3 1 1
19 61248 1 1 89 LEU HD11 H -0.855 -5.229 -2.692 1.00 . A A . 89 LEU HD11 1 1
19 61249 1 1 89 LEU HD12 H -2.111 -6.188 -1.911 1.00 . A A . 89 LEU HD12 1 1
19 61250 1 1 89 LEU HD13 H -1.181 -6.872 -3.245 1.00 . A A . 89 LEU HD13 1 1
19 61251 1 1 89 LEU HD21 H -0.911 -5.703 0.293 1.00 . A A . 89 LEU HD21 1 1
19 61252 1 1 89 LEU HD22 H 0.321 -4.815 -0.602 1.00 . A A . 89 LEU HD22 1 1
19 61253 1 1 89 LEU HD23 H 0.785 -6.151 0.452 1.00 . A A . 89 LEU HD23 1 1
19 61254 1 1 89 LEU HG H 0.835 -6.827 -1.898 1.00 . A A . 89 LEU HG 1 1
19 61255 1 1 89 LEU N N 0.178 -10.400 -0.231 1.00 . A A . 89 LEU N 1 1
19 61256 1 1 89 LEU O O 1.813 -7.963 1.562 1.00 . A A . 89 LEU O 1 1
19 61257 1 1 90 PHE C C 0.937 -9.129 4.203 1.00 . A A . 90 PHE C 1 1
19 61258 1 1 90 PHE CA C -0.160 -8.355 3.475 1.00 . A A . 90 PHE CA 1 1
19 61259 1 1 90 PHE CB C -1.512 -8.567 4.166 1.00 . A A . 90 PHE CB 1 1
19 61260 1 1 90 PHE CD1 C -1.459 -6.834 5.990 1.00 . A A . 90 PHE CD1 1 1
19 61261 1 1 90 PHE CD2 C -1.608 -9.132 6.613 1.00 . A A . 90 PHE CD2 1 1
19 61262 1 1 90 PHE CE1 C -1.471 -6.469 7.323 1.00 . A A . 90 PHE CE1 1 1
19 61263 1 1 90 PHE CE2 C -1.622 -8.772 7.947 1.00 . A A . 90 PHE CE2 1 1
19 61264 1 1 90 PHE CG C -1.525 -8.169 5.619 1.00 . A A . 90 PHE CG 1 1
19 61265 1 1 90 PHE CZ C -1.556 -7.440 8.303 1.00 . A A . 90 PHE CZ 1 1
19 61266 1 1 90 PHE H H -1.039 -9.221 1.747 1.00 . A A . 90 PHE H 1 1
19 61267 1 1 90 PHE HA H 0.085 -7.302 3.501 1.00 . A A . 90 PHE HA 1 1
19 61268 1 1 90 PHE HB2 H -2.263 -7.983 3.657 1.00 . A A . 90 PHE HB2 1 1
19 61269 1 1 90 PHE HB3 H -1.777 -9.612 4.106 1.00 . A A . 90 PHE HB3 1 1
19 61270 1 1 90 PHE HD1 H -1.393 -6.073 5.228 1.00 . A A . 90 PHE HD1 1 1
19 61271 1 1 90 PHE HD2 H -1.660 -10.176 6.337 1.00 . A A . 90 PHE HD2 1 1
19 61272 1 1 90 PHE HE1 H -1.419 -5.426 7.599 1.00 . A A . 90 PHE HE1 1 1
19 61273 1 1 90 PHE HE2 H -1.686 -9.532 8.711 1.00 . A A . 90 PHE HE2 1 1
19 61274 1 1 90 PHE HZ H -1.566 -7.156 9.344 1.00 . A A . 90 PHE HZ 1 1
19 61275 1 1 90 PHE N N -0.232 -8.759 2.074 1.00 . A A . 90 PHE N 1 1
19 61276 1 1 90 PHE O O 1.615 -8.591 5.077 1.00 . A A . 90 PHE O 1 1
19 61277 1 1 91 ALA C C 3.537 -10.715 4.011 1.00 . A A . 91 ALA C 1 1
19 61278 1 1 91 ALA CA C 2.158 -11.219 4.417 1.00 . A A . 91 ALA CA 1 1
19 61279 1 1 91 ALA CB C 1.985 -12.675 4.008 1.00 . A A . 91 ALA CB 1 1
19 61280 1 1 91 ALA H H 0.521 -10.778 3.147 1.00 . A A . 91 ALA H 1 1
19 61281 1 1 91 ALA HA H 2.066 -11.159 5.492 1.00 . A A . 91 ALA HA 1 1
19 61282 1 1 91 ALA HB1 H 1.010 -13.022 4.317 1.00 . A A . 91 ALA HB1 1 1
19 61283 1 1 91 ALA HB2 H 2.747 -13.275 4.484 1.00 . A A . 91 ALA HB2 1 1
19 61284 1 1 91 ALA HB3 H 2.076 -12.762 2.935 1.00 . A A . 91 ALA HB3 1 1
19 61285 1 1 91 ALA N N 1.114 -10.392 3.829 1.00 . A A . 91 ALA N 1 1
19 61286 1 1 91 ALA O O 4.439 -10.622 4.839 1.00 . A A . 91 ALA O 1 1
19 61287 1 1 92 LEU C C 5.436 -8.665 2.937 1.00 . A A . 92 LEU C 1 1
19 61288 1 1 92 LEU CA C 4.953 -9.902 2.194 1.00 . A A . 92 LEU CA 1 1
19 61289 1 1 92 LEU CB C 4.816 -9.592 0.700 1.00 . A A . 92 LEU CB 1 1
19 61290 1 1 92 LEU CD1 C 7.178 -10.143 0.038 1.00 . A A . 92 LEU CD1 1 1
19 61291 1 1 92 LEU CD2 C 5.792 -8.651 -1.410 1.00 . A A . 92 LEU CD2 1 1
19 61292 1 1 92 LEU CG C 6.088 -9.082 0.016 1.00 . A A . 92 LEU CG 1 1
19 61293 1 1 92 LEU H H 2.908 -10.441 2.132 1.00 . A A . 92 LEU H 1 1
19 61294 1 1 92 LEU HA H 5.681 -10.689 2.324 1.00 . A A . 92 LEU HA 1 1
19 61295 1 1 92 LEU HB2 H 4.497 -10.492 0.195 1.00 . A A . 92 LEU HB2 1 1
19 61296 1 1 92 LEU HB3 H 4.048 -8.842 0.580 1.00 . A A . 92 LEU HB3 1 1
19 61297 1 1 92 LEU HD11 H 8.072 -9.747 -0.420 1.00 . A A . 92 LEU HD11 1 1
19 61298 1 1 92 LEU HD12 H 6.845 -11.013 -0.512 1.00 . A A . 92 LEU HD12 1 1
19 61299 1 1 92 LEU HD13 H 7.389 -10.421 1.060 1.00 . A A . 92 LEU HD13 1 1
19 61300 1 1 92 LEU HD21 H 5.070 -7.848 -1.400 1.00 . A A . 92 LEU HD21 1 1
19 61301 1 1 92 LEU HD22 H 5.394 -9.489 -1.965 1.00 . A A . 92 LEU HD22 1 1
19 61302 1 1 92 LEU HD23 H 6.703 -8.310 -1.879 1.00 . A A . 92 LEU HD23 1 1
19 61303 1 1 92 LEU HG H 6.454 -8.222 0.555 1.00 . A A . 92 LEU HG 1 1
19 61304 1 1 92 LEU N N 3.683 -10.373 2.735 1.00 . A A . 92 LEU N 1 1
19 61305 1 1 92 LEU O O 6.542 -8.652 3.473 1.00 . A A . 92 LEU O 1 1
19 61306 1 1 93 VAL C C 5.196 -6.606 5.139 1.00 . A A . 93 VAL C 1 1
19 61307 1 1 93 VAL CA C 4.963 -6.386 3.641 1.00 . A A . 93 VAL CA 1 1
19 61308 1 1 93 VAL CB C 3.901 -5.283 3.409 1.00 . A A . 93 VAL CB 1 1
19 61309 1 1 93 VAL CG1 C 2.562 -5.661 4.021 1.00 . A A . 93 VAL CG1 1 1
19 61310 1 1 93 VAL CG2 C 4.386 -3.941 3.945 1.00 . A A . 93 VAL CG2 1 1
19 61311 1 1 93 VAL H H 3.707 -7.719 2.569 1.00 . A A . 93 VAL H 1 1
19 61312 1 1 93 VAL HA H 5.892 -6.053 3.200 1.00 . A A . 93 VAL HA 1 1
19 61313 1 1 93 VAL HB H 3.760 -5.181 2.343 1.00 . A A . 93 VAL HB 1 1
19 61314 1 1 93 VAL HG11 H 2.680 -5.813 5.083 1.00 . A A . 93 VAL HG11 1 1
19 61315 1 1 93 VAL HG12 H 2.205 -6.573 3.565 1.00 . A A . 93 VAL HG12 1 1
19 61316 1 1 93 VAL HG13 H 1.850 -4.868 3.847 1.00 . A A . 93 VAL HG13 1 1
19 61317 1 1 93 VAL HG21 H 3.622 -3.194 3.791 1.00 . A A . 93 VAL HG21 1 1
19 61318 1 1 93 VAL HG22 H 5.284 -3.646 3.422 1.00 . A A . 93 VAL HG22 1 1
19 61319 1 1 93 VAL HG23 H 4.596 -4.029 5.000 1.00 . A A . 93 VAL HG23 1 1
19 61320 1 1 93 VAL N N 4.594 -7.635 2.985 1.00 . A A . 93 VAL N 1 1
19 61321 1 1 93 VAL O O 6.034 -5.943 5.752 1.00 . A A . 93 VAL O 1 1
19 61322 1 1 94 GLN C C 6.050 -8.520 7.324 1.00 . A A . 94 GLN C 1 1
19 61323 1 1 94 GLN CA C 4.667 -7.916 7.113 1.00 . A A . 94 GLN CA 1 1
19 61324 1 1 94 GLN CB C 3.586 -8.894 7.580 1.00 . A A . 94 GLN CB 1 1
19 61325 1 1 94 GLN CD C 2.712 -10.339 9.470 1.00 . A A . 94 GLN CD 1 1
19 61326 1 1 94 GLN CG C 3.782 -9.370 9.009 1.00 . A A . 94 GLN CG 1 1
19 61327 1 1 94 GLN H H 3.805 -8.044 5.186 1.00 . A A . 94 GLN H 1 1
19 61328 1 1 94 GLN HA H 4.592 -7.009 7.695 1.00 . A A . 94 GLN HA 1 1
19 61329 1 1 94 GLN HB2 H 2.623 -8.408 7.511 1.00 . A A . 94 GLN HB2 1 1
19 61330 1 1 94 GLN HB3 H 3.592 -9.757 6.931 1.00 . A A . 94 GLN HB3 1 1
19 61331 1 1 94 GLN HE21 H 1.352 -9.441 8.339 1.00 . A A . 94 GLN HE21 1 1
19 61332 1 1 94 GLN HE22 H 0.787 -10.781 9.273 1.00 . A A . 94 GLN HE22 1 1
19 61333 1 1 94 GLN HG2 H 4.741 -9.861 9.080 1.00 . A A . 94 GLN HG2 1 1
19 61334 1 1 94 GLN HG3 H 3.772 -8.511 9.665 1.00 . A A . 94 GLN HG3 1 1
19 61335 1 1 94 GLN N N 4.478 -7.564 5.715 1.00 . A A . 94 GLN N 1 1
19 61336 1 1 94 GLN NE2 N 1.497 -10.171 8.974 1.00 . A A . 94 GLN NE2 1 1
19 61337 1 1 94 GLN O O 6.761 -8.142 8.249 1.00 . A A . 94 GLN O 1 1
19 61338 1 1 94 GLN OE1 O 2.974 -11.227 10.281 1.00 . A A . 94 GLN OE1 1 1
19 61339 1 1 95 VAL C C 8.840 -9.037 6.323 1.00 . A A . 95 VAL C 1 1
19 61340 1 1 95 VAL CA C 7.743 -10.080 6.527 1.00 . A A . 95 VAL CA 1 1
19 61341 1 1 95 VAL CB C 7.895 -11.212 5.484 1.00 . A A . 95 VAL CB 1 1
19 61342 1 1 95 VAL CG1 C 9.308 -11.780 5.497 1.00 . A A . 95 VAL CG1 1 1
19 61343 1 1 95 VAL CG2 C 6.884 -12.317 5.746 1.00 . A A . 95 VAL CG2 1 1
19 61344 1 1 95 VAL H H 5.806 -9.726 5.742 1.00 . A A . 95 VAL H 1 1
19 61345 1 1 95 VAL HA H 7.851 -10.510 7.513 1.00 . A A . 95 VAL HA 1 1
19 61346 1 1 95 VAL HB H 7.702 -10.803 4.504 1.00 . A A . 95 VAL HB 1 1
19 61347 1 1 95 VAL HG11 H 9.511 -12.211 6.466 1.00 . A A . 95 VAL HG11 1 1
19 61348 1 1 95 VAL HG12 H 10.015 -10.989 5.299 1.00 . A A . 95 VAL HG12 1 1
19 61349 1 1 95 VAL HG13 H 9.396 -12.543 4.737 1.00 . A A . 95 VAL HG13 1 1
19 61350 1 1 95 VAL HG21 H 5.884 -11.921 5.659 1.00 . A A . 95 VAL HG21 1 1
19 61351 1 1 95 VAL HG22 H 7.029 -12.709 6.742 1.00 . A A . 95 VAL HG22 1 1
19 61352 1 1 95 VAL HG23 H 7.022 -13.110 5.026 1.00 . A A . 95 VAL HG23 1 1
19 61353 1 1 95 VAL N N 6.429 -9.453 6.454 1.00 . A A . 95 VAL N 1 1
19 61354 1 1 95 VAL O O 9.853 -9.040 7.027 1.00 . A A . 95 VAL O 1 1
19 61355 1 1 96 VAL C C 9.746 -6.218 6.395 1.00 . A A . 96 VAL C 1 1
19 61356 1 1 96 VAL CA C 9.547 -7.039 5.125 1.00 . A A . 96 VAL CA 1 1
19 61357 1 1 96 VAL CB C 9.054 -6.111 3.990 1.00 . A A . 96 VAL CB 1 1
19 61358 1 1 96 VAL CG1 C 9.970 -4.904 3.838 1.00 . A A . 96 VAL CG1 1 1
19 61359 1 1 96 VAL CG2 C 8.961 -6.875 2.679 1.00 . A A . 96 VAL CG2 1 1
19 61360 1 1 96 VAL H H 7.815 -8.220 4.806 1.00 . A A . 96 VAL H 1 1
19 61361 1 1 96 VAL HA H 10.496 -7.463 4.830 1.00 . A A . 96 VAL HA 1 1
19 61362 1 1 96 VAL HB H 8.066 -5.755 4.247 1.00 . A A . 96 VAL HB 1 1
19 61363 1 1 96 VAL HG11 H 10.015 -4.367 4.774 1.00 . A A . 96 VAL HG11 1 1
19 61364 1 1 96 VAL HG12 H 9.584 -4.252 3.066 1.00 . A A . 96 VAL HG12 1 1
19 61365 1 1 96 VAL HG13 H 10.960 -5.237 3.566 1.00 . A A . 96 VAL HG13 1 1
19 61366 1 1 96 VAL HG21 H 8.619 -6.209 1.899 1.00 . A A . 96 VAL HG21 1 1
19 61367 1 1 96 VAL HG22 H 8.263 -7.692 2.786 1.00 . A A . 96 VAL HG22 1 1
19 61368 1 1 96 VAL HG23 H 9.935 -7.262 2.418 1.00 . A A . 96 VAL HG23 1 1
19 61369 1 1 96 VAL N N 8.621 -8.137 5.368 1.00 . A A . 96 VAL N 1 1
19 61370 1 1 96 VAL O O 10.873 -6.013 6.841 1.00 . A A . 96 VAL O 1 1
19 61371 1 1 97 ALA C C 9.367 -5.803 9.324 1.00 . A A . 97 ALA C 1 1
19 61372 1 1 97 ALA CA C 8.702 -4.999 8.213 1.00 . A A . 97 ALA CA 1 1
19 61373 1 1 97 ALA CB C 7.304 -4.575 8.634 1.00 . A A . 97 ALA CB 1 1
19 61374 1 1 97 ALA H H 7.770 -5.956 6.573 1.00 . A A . 97 ALA H 1 1
19 61375 1 1 97 ALA HA H 9.284 -4.109 8.028 1.00 . A A . 97 ALA HA 1 1
19 61376 1 1 97 ALA HB1 H 6.840 -4.021 7.833 1.00 . A A . 97 ALA HB1 1 1
19 61377 1 1 97 ALA HB2 H 7.366 -3.954 9.515 1.00 . A A . 97 ALA HB2 1 1
19 61378 1 1 97 ALA HB3 H 6.716 -5.452 8.853 1.00 . A A . 97 ALA HB3 1 1
19 61379 1 1 97 ALA N N 8.646 -5.769 6.982 1.00 . A A . 97 ALA N 1 1
19 61380 1 1 97 ALA O O 10.291 -5.328 9.981 1.00 . A A . 97 ALA O 1 1
19 61381 1 1 98 ASP C C 10.874 -8.151 10.533 1.00 . A A . 98 ASP C 1 1
19 61382 1 1 98 ASP CA C 9.370 -7.892 10.586 1.00 . A A . 98 ASP CA 1 1
19 61383 1 1 98 ASP CB C 8.608 -9.219 10.567 1.00 . A A . 98 ASP CB 1 1
19 61384 1 1 98 ASP CG C 9.037 -10.156 11.673 1.00 . A A . 98 ASP CG 1 1
19 61385 1 1 98 ASP H H 8.240 -7.387 8.868 1.00 . A A . 98 ASP H 1 1
19 61386 1 1 98 ASP HA H 9.145 -7.383 11.511 1.00 . A A . 98 ASP HA 1 1
19 61387 1 1 98 ASP HB2 H 7.552 -9.022 10.679 1.00 . A A . 98 ASP HB2 1 1
19 61388 1 1 98 ASP HB3 H 8.779 -9.708 9.619 1.00 . A A . 98 ASP HB3 1 1
19 61389 1 1 98 ASP N N 8.914 -7.036 9.496 1.00 . A A . 98 ASP N 1 1
19 61390 1 1 98 ASP O O 11.583 -7.903 11.506 1.00 . A A . 98 ASP O 1 1
19 61391 1 1 98 ASP OD1 O 8.784 -9.849 12.855 1.00 . A A . 98 ASP OD1 1 1
19 61392 1 1 98 ASP OD2 O 9.618 -11.217 11.370 1.00 . A A . 98 ASP OD2 1 1
19 61393 1 1 99 GLU C C 13.719 -7.876 9.108 1.00 . A A . 99 GLU C 1 1
19 61394 1 1 99 GLU CA C 12.760 -9.053 9.304 1.00 . A A . 99 GLU CA 1 1
19 61395 1 1 99 GLU CB C 12.943 -10.084 8.188 1.00 . A A . 99 GLU CB 1 1
19 61396 1 1 99 GLU CD C 12.719 -12.517 7.535 1.00 . A A . 99 GLU CD 1 1
19 61397 1 1 99 GLU CG C 12.295 -11.425 8.497 1.00 . A A . 99 GLU CG 1 1
19 61398 1 1 99 GLU H H 10.779 -8.709 8.609 1.00 . A A . 99 GLU H 1 1
19 61399 1 1 99 GLU HA H 13.008 -9.527 10.241 1.00 . A A . 99 GLU HA 1 1
19 61400 1 1 99 GLU HB2 H 12.508 -9.697 7.279 1.00 . A A . 99 GLU HB2 1 1
19 61401 1 1 99 GLU HB3 H 14.000 -10.246 8.031 1.00 . A A . 99 GLU HB3 1 1
19 61402 1 1 99 GLU HG2 H 12.572 -11.722 9.496 1.00 . A A . 99 GLU HG2 1 1
19 61403 1 1 99 GLU HG3 H 11.220 -11.313 8.442 1.00 . A A . 99 GLU HG3 1 1
19 61404 1 1 99 GLU N N 11.366 -8.631 9.398 1.00 . A A . 99 GLU N 1 1
19 61405 1 1 99 GLU O O 14.898 -7.972 9.449 1.00 . A A . 99 GLU O 1 1
19 61406 1 1 99 GLU OE1 O 13.934 -12.640 7.272 1.00 . A A . 99 GLU OE1 1 1
19 61407 1 1 99 GLU OE2 O 11.853 -13.277 7.064 1.00 . A A . 99 GLU OE2 1 1
19 61408 1 1 100 HIS C C 14.159 -4.729 9.621 1.00 . A A . 100 HIS C 1 1
19 61409 1 1 100 HIS CA C 14.083 -5.596 8.367 1.00 . A A . 100 HIS CA 1 1
19 61410 1 1 100 HIS CB C 13.601 -4.751 7.182 1.00 . A A . 100 HIS CB 1 1
19 61411 1 1 100 HIS CD2 C 13.304 -6.384 5.178 1.00 . A A . 100 HIS CD2 1 1
19 61412 1 1 100 HIS CE1 C 14.829 -5.548 3.854 1.00 . A A . 100 HIS CE1 1 1
19 61413 1 1 100 HIS CG C 13.885 -5.350 5.833 1.00 . A A . 100 HIS CG 1 1
19 61414 1 1 100 HIS H H 12.276 -6.723 8.324 1.00 . A A . 100 HIS H 1 1
19 61415 1 1 100 HIS HA H 15.076 -5.960 8.147 1.00 . A A . 100 HIS HA 1 1
19 61416 1 1 100 HIS HB2 H 12.532 -4.619 7.262 1.00 . A A . 100 HIS HB2 1 1
19 61417 1 1 100 HIS HB3 H 14.080 -3.784 7.224 1.00 . A A . 100 HIS HB3 1 1
19 61418 1 1 100 HIS HD1 H 15.444 -4.087 5.157 1.00 . A A . 100 HIS HD1 1 1
19 61419 1 1 100 HIS HD2 H 12.510 -7.014 5.555 1.00 . A A . 100 HIS HD2 1 1
19 61420 1 1 100 HIS HE1 H 15.469 -5.378 3.000 1.00 . A A . 100 HIS HE1 1 1
19 61421 1 1 100 HIS HE2 H 13.490 -6.933 3.159 1.00 . A A . 100 HIS HE2 1 1
19 61422 1 1 100 HIS N N 13.226 -6.764 8.576 1.00 . A A . 100 HIS N 1 1
19 61423 1 1 100 HIS ND1 N 14.839 -4.852 4.974 1.00 . A A . 100 HIS ND1 1 1
19 61424 1 1 100 HIS NE2 N 13.905 -6.486 3.947 1.00 . A A . 100 HIS NE2 1 1
19 61425 1 1 100 HIS O O 15.143 -4.023 9.833 1.00 . A A . 100 HIS O 1 1
19 61426 1 1 101 LEU C C 13.625 -4.776 12.853 1.00 . A A . 101 LEU C 1 1
19 61427 1 1 101 LEU CA C 13.080 -3.979 11.669 1.00 . A A . 101 LEU CA 1 1
19 61428 1 1 101 LEU CB C 11.647 -3.522 11.961 1.00 . A A . 101 LEU CB 1 1
19 61429 1 1 101 LEU CD1 C 12.203 -1.218 12.789 1.00 . A A . 101 LEU CD1 1 1
19 61430 1 1 101 LEU CD2 C 10.023 -2.278 13.410 1.00 . A A . 101 LEU CD2 1 1
19 61431 1 1 101 LEU CG C 11.494 -2.525 13.113 1.00 . A A . 101 LEU CG 1 1
19 61432 1 1 101 LEU H H 12.353 -5.352 10.226 1.00 . A A . 101 LEU H 1 1
19 61433 1 1 101 LEU HA H 13.701 -3.110 11.517 1.00 . A A . 101 LEU HA 1 1
19 61434 1 1 101 LEU HB2 H 11.249 -3.068 11.066 1.00 . A A . 101 LEU HB2 1 1
19 61435 1 1 101 LEU HB3 H 11.057 -4.396 12.192 1.00 . A A . 101 LEU HB3 1 1
19 61436 1 1 101 LEU HD11 H 13.253 -1.409 12.628 1.00 . A A . 101 LEU HD11 1 1
19 61437 1 1 101 LEU HD12 H 12.085 -0.532 13.614 1.00 . A A . 101 LEU HD12 1 1
19 61438 1 1 101 LEU HD13 H 11.775 -0.787 11.897 1.00 . A A . 101 LEU HD13 1 1
19 61439 1 1 101 LEU HD21 H 9.550 -3.207 13.687 1.00 . A A . 101 LEU HD21 1 1
19 61440 1 1 101 LEU HD22 H 9.541 -1.877 12.530 1.00 . A A . 101 LEU HD22 1 1
19 61441 1 1 101 LEU HD23 H 9.933 -1.572 14.222 1.00 . A A . 101 LEU HD23 1 1
19 61442 1 1 101 LEU HG H 11.949 -2.940 14.000 1.00 . A A . 101 LEU HG 1 1
19 61443 1 1 101 LEU N N 13.119 -4.777 10.447 1.00 . A A . 101 LEU N 1 1
19 61444 1 1 101 LEU O O 13.986 -4.204 13.883 1.00 . A A . 101 LEU O 1 1
19 61445 1 1 102 GLU C C 15.677 -6.673 13.987 1.00 . A A . 102 GLU C 1 1
19 61446 1 1 102 GLU CA C 14.203 -6.968 13.745 1.00 . A A . 102 GLU CA 1 1
19 61447 1 1 102 GLU CB C 14.002 -8.442 13.363 1.00 . A A . 102 GLU CB 1 1
19 61448 1 1 102 GLU CD C 15.856 -10.064 13.982 1.00 . A A . 102 GLU CD 1 1
19 61449 1 1 102 GLU CG C 14.537 -9.433 14.391 1.00 . A A . 102 GLU CG 1 1
19 61450 1 1 102 GLU H H 13.344 -6.494 11.869 1.00 . A A . 102 GLU H 1 1
19 61451 1 1 102 GLU HA H 13.655 -6.763 14.653 1.00 . A A . 102 GLU HA 1 1
19 61452 1 1 102 GLU HB2 H 12.945 -8.626 13.238 1.00 . A A . 102 GLU HB2 1 1
19 61453 1 1 102 GLU HB3 H 14.501 -8.627 12.423 1.00 . A A . 102 GLU HB3 1 1
19 61454 1 1 102 GLU HG2 H 14.682 -8.916 15.327 1.00 . A A . 102 GLU HG2 1 1
19 61455 1 1 102 GLU HG3 H 13.807 -10.219 14.526 1.00 . A A . 102 GLU HG3 1 1
19 61456 1 1 102 GLU N N 13.675 -6.097 12.700 1.00 . A A . 102 GLU N 1 1
19 61457 1 1 102 GLU O O 16.110 -6.504 15.126 1.00 . A A . 102 GLU O 1 1
19 61458 1 1 102 GLU OE1 O 16.919 -9.452 14.215 1.00 . A A . 102 GLU OE1 1 1
19 61459 1 1 102 GLU OE2 O 15.840 -11.186 13.439 1.00 . A A . 102 GLU OE2 1 1
19 61460 1 1 103 HIS C C 18.088 -4.819 13.114 1.00 . A A . 103 HIS C 1 1
19 61461 1 1 103 HIS CA C 17.864 -6.319 13.023 1.00 . A A . 103 HIS CA 1 1
19 61462 1 1 103 HIS CB C 18.620 -6.918 11.839 1.00 . A A . 103 HIS CB 1 1
19 61463 1 1 103 HIS CD2 C 20.942 -8.047 12.086 1.00 . A A . 103 HIS CD2 1 1
19 61464 1 1 103 HIS CE1 C 20.308 -9.869 13.120 1.00 . A A . 103 HIS CE1 1 1
19 61465 1 1 103 HIS CG C 19.600 -7.976 12.241 1.00 . A A . 103 HIS CG 1 1
19 61466 1 1 103 HIS H H 16.045 -6.720 12.029 1.00 . A A . 103 HIS H 1 1
19 61467 1 1 103 HIS HA H 18.221 -6.778 13.934 1.00 . A A . 103 HIS HA 1 1
19 61468 1 1 103 HIS HB2 H 17.913 -7.362 11.155 1.00 . A A . 103 HIS HB2 1 1
19 61469 1 1 103 HIS HB3 H 19.164 -6.134 11.331 1.00 . A A . 103 HIS HB3 1 1
19 61470 1 1 103 HIS HD1 H 18.313 -9.377 13.172 1.00 . A A . 103 HIS HD1 1 1
19 61471 1 1 103 HIS HD2 H 21.572 -7.307 11.610 1.00 . A A . 103 HIS HD2 1 1
19 61472 1 1 103 HIS HE1 H 20.322 -10.832 13.610 1.00 . A A . 103 HIS HE1 1 1
19 61473 1 1 103 HIS HE2 H 22.255 -9.630 12.521 1.00 . A A . 103 HIS HE2 1 1
19 61474 1 1 103 HIS N N 16.444 -6.599 12.914 1.00 . A A . 103 HIS N 1 1
19 61475 1 1 103 HIS ND1 N 19.234 -9.135 12.893 1.00 . A A . 103 HIS ND1 1 1
19 61476 1 1 103 HIS NE2 N 21.358 -9.231 12.640 1.00 . A A . 103 HIS NE2 1 1
19 61477 1 1 103 HIS O O 17.476 -4.051 12.371 1.00 . A A . 103 HIS O 1 1
19 61478 1 1 104 HIS C C 17.894 -2.410 14.930 1.00 . A A . 104 HIS C 1 1
19 61479 1 1 104 HIS CA C 19.178 -3.003 14.341 1.00 . A A . 104 HIS CA 1 1
19 61480 1 1 104 HIS CB C 19.633 -2.242 13.079 1.00 . A A . 104 HIS CB 1 1
19 61481 1 1 104 HIS CD2 C 19.427 0.341 12.909 1.00 . A A . 104 HIS CD2 1 1
19 61482 1 1 104 HIS CE1 C 21.209 0.886 14.061 1.00 . A A . 104 HIS CE1 1 1
19 61483 1 1 104 HIS CG C 20.017 -0.809 13.313 1.00 . A A . 104 HIS CG 1 1
19 61484 1 1 104 HIS H H 19.477 -5.093 14.529 1.00 . A A . 104 HIS H 1 1
19 61485 1 1 104 HIS HA H 19.957 -2.948 15.087 1.00 . A A . 104 HIS HA 1 1
19 61486 1 1 104 HIS HB2 H 20.491 -2.744 12.660 1.00 . A A . 104 HIS HB2 1 1
19 61487 1 1 104 HIS HB3 H 18.831 -2.254 12.355 1.00 . A A . 104 HIS HB3 1 1
19 61488 1 1 104 HIS HD1 H 21.770 -1.045 14.475 1.00 . A A . 104 HIS HD1 1 1
19 61489 1 1 104 HIS HD2 H 18.525 0.426 12.320 1.00 . A A . 104 HIS HD2 1 1
19 61490 1 1 104 HIS HE1 H 21.978 1.465 14.552 1.00 . A A . 104 HIS HE1 1 1
19 61491 1 1 104 HIS HE2 H 20.007 2.336 13.237 1.00 . A A . 104 HIS HE2 1 1
19 61492 1 1 104 HIS N N 18.959 -4.414 14.037 1.00 . A A . 104 HIS N 1 1
19 61493 1 1 104 HIS ND1 N 21.131 -0.431 14.035 1.00 . A A . 104 HIS ND1 1 1
19 61494 1 1 104 HIS NE2 N 20.188 1.376 13.384 1.00 . A A . 104 HIS NE2 1 1
19 61495 1 1 104 HIS O O 17.454 -1.322 14.557 1.00 . A A . 104 HIS O 1 1
19 61496 1 1 105 HIS C C 16.298 -1.684 17.584 1.00 . A A . 105 HIS C 1 1
19 61497 1 1 105 HIS CA C 16.054 -2.722 16.492 1.00 . A A . 105 HIS CA 1 1
19 61498 1 1 105 HIS CB C 15.259 -3.928 17.040 1.00 . A A . 105 HIS CB 1 1
19 61499 1 1 105 HIS CD2 C 16.076 -4.772 19.370 1.00 . A A . 105 HIS CD2 1 1
19 61500 1 1 105 HIS CE1 C 17.232 -6.501 18.696 1.00 . A A . 105 HIS CE1 1 1
19 61501 1 1 105 HIS CG C 15.996 -4.810 18.017 1.00 . A A . 105 HIS CG 1 1
19 61502 1 1 105 HIS H H 17.729 -3.974 16.161 1.00 . A A . 105 HIS H 1 1
19 61503 1 1 105 HIS HA H 15.464 -2.252 15.719 1.00 . A A . 105 HIS HA 1 1
19 61504 1 1 105 HIS HB2 H 14.378 -3.558 17.542 1.00 . A A . 105 HIS HB2 1 1
19 61505 1 1 105 HIS HB3 H 14.950 -4.544 16.207 1.00 . A A . 105 HIS HB3 1 1
19 61506 1 1 105 HIS HD1 H 16.850 -6.225 16.702 1.00 . A A . 105 HIS HD1 1 1
19 61507 1 1 105 HIS HD2 H 15.619 -4.037 20.017 1.00 . A A . 105 HIS HD2 1 1
19 61508 1 1 105 HIS HE1 H 17.855 -7.384 18.689 1.00 . A A . 105 HIS HE1 1 1
19 61509 1 1 105 HIS HE2 H 16.881 -6.197 20.689 1.00 . A A . 105 HIS HE2 1 1
19 61510 1 1 105 HIS N N 17.305 -3.139 15.873 1.00 . A A . 105 HIS N 1 1
19 61511 1 1 105 HIS ND1 N 16.730 -5.908 17.632 1.00 . A A . 105 HIS ND1 1 1
19 61512 1 1 105 HIS NE2 N 16.851 -5.835 19.768 1.00 . A A . 105 HIS NE2 1 1
19 61513 1 1 105 HIS O O 16.823 -1.986 18.658 1.00 . A A . 105 HIS O 1 1
19 61514 1 1 106 HIS C C 14.940 0.590 19.259 1.00 . A A . 106 HIS C 1 1
19 61515 1 1 106 HIS CA C 16.058 0.650 18.222 1.00 . A A . 106 HIS CA 1 1
19 61516 1 1 106 HIS CB C 16.046 1.988 17.459 1.00 . A A . 106 HIS CB 1 1
19 61517 1 1 106 HIS CD2 C 16.430 3.466 19.564 1.00 . A A . 106 HIS CD2 1 1
19 61518 1 1 106 HIS CE1 C 15.365 5.252 18.892 1.00 . A A . 106 HIS CE1 1 1
19 61519 1 1 106 HIS CG C 15.957 3.214 18.322 1.00 . A A . 106 HIS CG 1 1
19 61520 1 1 106 HIS H H 15.544 -0.275 16.391 1.00 . A A . 106 HIS H 1 1
19 61521 1 1 106 HIS HA H 17.006 0.541 18.727 1.00 . A A . 106 HIS HA 1 1
19 61522 1 1 106 HIS HB2 H 16.953 2.065 16.878 1.00 . A A . 106 HIS HB2 1 1
19 61523 1 1 106 HIS HB3 H 15.201 1.994 16.786 1.00 . A A . 106 HIS HB3 1 1
19 61524 1 1 106 HIS HD1 H 14.841 4.488 17.064 1.00 . A A . 106 HIS HD1 1 1
19 61525 1 1 106 HIS HD2 H 17.004 2.787 20.177 1.00 . A A . 106 HIS HD2 1 1
19 61526 1 1 106 HIS HE1 H 14.935 6.242 18.862 1.00 . A A . 106 HIS HE1 1 1
19 61527 1 1 106 HIS HE2 H 15.959 5.055 20.831 1.00 . A A . 106 HIS HE2 1 1
19 61528 1 1 106 HIS N N 15.927 -0.451 17.282 1.00 . A A . 106 HIS N 1 1
19 61529 1 1 106 HIS ND1 N 15.297 4.355 17.930 1.00 . A A . 106 HIS ND1 1 1
19 61530 1 1 106 HIS NE2 N 16.047 4.740 19.902 1.00 . A A . 106 HIS NE2 1 1
19 61531 1 1 106 HIS O O 13.828 1.066 19.022 1.00 . A A . 106 HIS O 1 1
19 61532 1 1 107 HIS C C 14.187 1.221 22.226 1.00 . A A . 107 HIS C 1 1
19 61533 1 1 107 HIS CA C 14.272 -0.117 21.485 1.00 . A A . 107 HIS CA 1 1
19 61534 1 1 107 HIS CB C 14.631 -1.271 22.441 1.00 . A A . 107 HIS CB 1 1
19 61535 1 1 107 HIS CD2 C 17.214 -1.240 22.753 1.00 . A A . 107 HIS CD2 1 1
19 61536 1 1 107 HIS CE1 C 17.264 -0.743 24.883 1.00 . A A . 107 HIS CE1 1 1
19 61537 1 1 107 HIS CG C 15.933 -1.112 23.172 1.00 . A A . 107 HIS CG 1 1
19 61538 1 1 107 HIS H H 16.117 -0.442 20.494 1.00 . A A . 107 HIS H 1 1
19 61539 1 1 107 HIS HA H 13.306 -0.320 21.044 1.00 . A A . 107 HIS HA 1 1
19 61540 1 1 107 HIS HB2 H 13.851 -1.364 23.181 1.00 . A A . 107 HIS HB2 1 1
19 61541 1 1 107 HIS HB3 H 14.683 -2.187 21.870 1.00 . A A . 107 HIS HB3 1 1
19 61542 1 1 107 HIS HD1 H 15.229 -0.647 25.108 1.00 . A A . 107 HIS HD1 1 1
19 61543 1 1 107 HIS HD2 H 17.539 -1.482 21.751 1.00 . A A . 107 HIS HD2 1 1
19 61544 1 1 107 HIS HE1 H 17.618 -0.524 25.880 1.00 . A A . 107 HIS HE1 1 1
19 61545 1 1 107 HIS HE2 H 18.991 -1.199 23.877 1.00 . A A . 107 HIS HE2 1 1
19 61546 1 1 107 HIS N N 15.235 -0.026 20.394 1.00 . A A . 107 HIS N 1 1
19 61547 1 1 107 HIS ND1 N 16.003 -0.802 24.511 1.00 . A A . 107 HIS ND1 1 1
19 61548 1 1 107 HIS NE2 N 18.020 -1.007 23.836 1.00 . A A . 107 HIS NE2 1 1
19 61549 1 1 107 HIS O O 15.178 1.691 22.773 1.00 . A A . 107 HIS O 1 1
19 61550 1 1 108 HIS C C 13.647 4.188 22.035 1.00 . A A . 108 HIS C 1 1
19 61551 1 1 108 HIS CA C 12.725 3.167 22.715 1.00 . A A . 108 HIS CA 1 1
19 61552 1 1 108 HIS CB C 12.730 3.271 24.272 1.00 . A A . 108 HIS CB 1 1
19 61553 1 1 108 HIS CD2 C 14.741 4.645 25.202 1.00 . A A . 108 HIS CD2 1 1
19 61554 1 1 108 HIS CE1 C 15.872 3.000 26.094 1.00 . A A . 108 HIS CE1 1 1
19 61555 1 1 108 HIS CG C 14.055 3.500 24.954 1.00 . A A . 108 HIS CG 1 1
19 61556 1 1 108 HIS H H 12.229 1.296 21.867 1.00 . A A . 108 HIS H 1 1
19 61557 1 1 108 HIS HA H 11.720 3.401 22.385 1.00 . A A . 108 HIS HA 1 1
19 61558 1 1 108 HIS HB2 H 12.087 4.088 24.557 1.00 . A A . 108 HIS HB2 1 1
19 61559 1 1 108 HIS HB3 H 12.314 2.356 24.672 1.00 . A A . 108 HIS HB3 1 1
19 61560 1 1 108 HIS HD1 H 14.555 1.533 25.526 1.00 . A A . 108 HIS HD1 1 1
19 61561 1 1 108 HIS HD2 H 14.453 5.641 24.896 1.00 . A A . 108 HIS HD2 1 1
19 61562 1 1 108 HIS HE1 H 16.630 2.441 26.625 1.00 . A A . 108 HIS HE1 1 1
19 61563 1 1 108 HIS HE2 H 16.436 4.942 26.407 1.00 . A A . 108 HIS HE2 1 1
19 61564 1 1 108 HIS N N 12.986 1.803 22.224 1.00 . A A . 108 HIS N 1 1
19 61565 1 1 108 HIS ND1 N 14.794 2.490 25.527 1.00 . A A . 108 HIS ND1 1 1
19 61566 1 1 108 HIS NE2 N 15.865 4.305 25.912 1.00 . A A . 108 HIS NE2 1 1
19 61567 1 1 108 HIS O O 14.847 4.272 22.367 1.00 . A A . 108 HIS O 1 1
19 61568 1 1 108 HIS OXT O 13.160 4.889 21.127 1.00 . A A . 108 HIS OXT 1 1
19 61569 2 1 1 MET C C 12.656 -0.304 32.858 1.00 . B B . 1 MET C 1 1
19 61570 2 1 1 MET CA C 14.035 0.034 33.398 1.00 . B B . 1 MET CA 1 1
19 61571 2 1 1 MET CB C 14.923 0.525 32.250 1.00 . B B . 1 MET CB 1 1
19 61572 2 1 1 MET CE C 18.793 2.065 32.182 1.00 . B B . 1 MET CE 1 1
19 61573 2 1 1 MET CG C 16.275 1.046 32.698 1.00 . B B . 1 MET CG 1 1
19 61574 2 1 1 MET H1 H 15.559 -0.912 34.465 1.00 . B B . 1 MET H1 1 1
19 61575 2 1 1 MET H2 H 14.765 -1.913 33.348 1.00 . B B . 1 MET H2 1 1
19 61576 2 1 1 MET H3 H 14.002 -1.499 34.806 1.00 . B B . 1 MET H3 1 1
19 61577 2 1 1 MET HA H 13.941 0.818 34.136 1.00 . B B . 1 MET HA 1 1
19 61578 2 1 1 MET HB2 H 15.087 -0.293 31.563 1.00 . B B . 1 MET HB2 1 1
19 61579 2 1 1 MET HB3 H 14.410 1.320 31.731 1.00 . B B . 1 MET HB3 1 1
19 61580 2 1 1 MET HE1 H 19.179 1.249 32.776 1.00 . B B . 1 MET HE1 1 1
19 61581 2 1 1 MET HE2 H 18.550 2.896 32.828 1.00 . B B . 1 MET HE2 1 1
19 61582 2 1 1 MET HE3 H 19.542 2.374 31.466 1.00 . B B . 1 MET HE3 1 1
19 61583 2 1 1 MET HG2 H 16.121 1.905 33.332 1.00 . B B . 1 MET HG2 1 1
19 61584 2 1 1 MET HG3 H 16.777 0.271 33.259 1.00 . B B . 1 MET HG3 1 1
19 61585 2 1 1 MET N N 14.632 -1.153 34.049 1.00 . B B . 1 MET N 1 1
19 61586 2 1 1 MET O O 12.207 -1.448 32.954 1.00 . B B . 1 MET O 1 1
19 61587 2 1 1 MET SD S 17.323 1.530 31.313 1.00 . B B . 1 MET SD 1 1
19 61588 2 1 2 ALA C C 10.603 1.220 30.361 1.00 . B B . 2 ALA C 1 1
19 61589 2 1 2 ALA CA C 10.685 0.491 31.694 1.00 . B B . 2 ALA CA 1 1
19 61590 2 1 2 ALA CB C 9.593 0.973 32.636 1.00 . B B . 2 ALA CB 1 1
19 61591 2 1 2 ALA H H 12.389 1.590 32.280 1.00 . B B . 2 ALA H 1 1
19 61592 2 1 2 ALA HA H 10.548 -0.568 31.527 1.00 . B B . 2 ALA HA 1 1
19 61593 2 1 2 ALA HB1 H 9.718 2.029 32.820 1.00 . B B . 2 ALA HB1 1 1
19 61594 2 1 2 ALA HB2 H 9.658 0.434 33.568 1.00 . B B . 2 ALA HB2 1 1
19 61595 2 1 2 ALA HB3 H 8.628 0.799 32.185 1.00 . B B . 2 ALA HB3 1 1
19 61596 2 1 2 ALA N N 11.990 0.690 32.293 1.00 . B B . 2 ALA N 1 1
19 61597 2 1 2 ALA O O 11.566 1.871 29.941 1.00 . B B . 2 ALA O 1 1
19 61598 2 1 3 GLY C C 8.621 0.901 27.399 1.00 . B B . 3 GLY C 1 1
19 61599 2 1 3 GLY CA C 9.266 1.787 28.442 1.00 . B B . 3 GLY CA 1 1
19 61600 2 1 3 GLY H H 8.767 0.500 30.044 1.00 . B B . 3 GLY H 1 1
19 61601 2 1 3 GLY HA2 H 8.628 2.641 28.617 1.00 . B B . 3 GLY HA2 1 1
19 61602 2 1 3 GLY HA3 H 10.219 2.131 28.069 1.00 . B B . 3 GLY HA3 1 1
19 61603 2 1 3 GLY N N 9.472 1.093 29.692 1.00 . B B . 3 GLY N 1 1
19 61604 2 1 3 GLY O O 8.491 -0.308 27.608 1.00 . B B . 3 GLY O 1 1
19 61605 2 1 4 GLN C C 6.213 0.283 25.530 1.00 . B B . 4 GLN C 1 1
19 61606 2 1 4 GLN CA C 7.604 0.794 25.161 1.00 . B B . 4 GLN CA 1 1
19 61607 2 1 4 GLN CB C 8.501 -0.362 24.708 1.00 . B B . 4 GLN CB 1 1
19 61608 2 1 4 GLN CD C 10.978 -0.861 24.627 1.00 . B B . 4 GLN CD 1 1
19 61609 2 1 4 GLN CG C 9.870 0.093 24.231 1.00 . B B . 4 GLN CG 1 1
19 61610 2 1 4 GLN H H 8.328 2.486 26.216 1.00 . B B . 4 GLN H 1 1
19 61611 2 1 4 GLN HA H 7.505 1.496 24.346 1.00 . B B . 4 GLN HA 1 1
19 61612 2 1 4 GLN HB2 H 8.637 -1.045 25.535 1.00 . B B . 4 GLN HB2 1 1
19 61613 2 1 4 GLN HB3 H 8.014 -0.883 23.897 1.00 . B B . 4 GLN HB3 1 1
19 61614 2 1 4 GLN HE21 H 10.012 -1.344 26.299 1.00 . B B . 4 GLN HE21 1 1
19 61615 2 1 4 GLN HE22 H 11.547 -2.120 26.060 1.00 . B B . 4 GLN HE22 1 1
19 61616 2 1 4 GLN HG2 H 9.854 0.173 23.154 1.00 . B B . 4 GLN HG2 1 1
19 61617 2 1 4 GLN HG3 H 10.081 1.062 24.658 1.00 . B B . 4 GLN HG3 1 1
19 61618 2 1 4 GLN N N 8.218 1.510 26.283 1.00 . B B . 4 GLN N 1 1
19 61619 2 1 4 GLN NE2 N 10.826 -1.510 25.773 1.00 . B B . 4 GLN NE2 1 1
19 61620 2 1 4 GLN O O 5.719 0.538 26.630 1.00 . B B . 4 GLN O 1 1
19 61621 2 1 4 GLN OE1 O 11.972 -1.002 23.921 1.00 . B B . 4 GLN OE1 1 1
19 61622 2 1 5 SER C C 4.016 -2.230 24.038 1.00 . B B . 5 SER C 1 1
19 61623 2 1 5 SER CA C 4.241 -0.957 24.852 1.00 . B B . 5 SER CA 1 1
19 61624 2 1 5 SER CB C 3.165 0.084 24.520 1.00 . B B . 5 SER CB 1 1
19 61625 2 1 5 SER H H 5.992 -0.564 23.734 1.00 . B B . 5 SER H 1 1
19 61626 2 1 5 SER HA H 4.178 -1.200 25.902 1.00 . B B . 5 SER HA 1 1
19 61627 2 1 5 SER HB2 H 3.157 0.262 23.455 1.00 . B B . 5 SER HB2 1 1
19 61628 2 1 5 SER HB3 H 2.200 -0.289 24.828 1.00 . B B . 5 SER HB3 1 1
19 61629 2 1 5 SER HG H 4.057 1.166 25.895 1.00 . B B . 5 SER HG 1 1
19 61630 2 1 5 SER N N 5.568 -0.411 24.603 1.00 . B B . 5 SER N 1 1
19 61631 2 1 5 SER O O 4.201 -3.340 24.537 1.00 . B B . 5 SER O 1 1
19 61632 2 1 5 SER OG O 3.415 1.314 25.185 1.00 . B B . 5 SER OG 1 1
19 61633 2 1 6 ASP C C 4.478 -3.386 20.903 1.00 . B B . 6 ASP C 1 1
19 61634 2 1 6 ASP CA C 3.356 -3.201 21.907 1.00 . B B . 6 ASP CA 1 1
19 61635 2 1 6 ASP CB C 2.039 -2.991 21.153 1.00 . B B . 6 ASP CB 1 1
19 61636 2 1 6 ASP CG C 0.850 -2.770 22.066 1.00 . B B . 6 ASP CG 1 1
19 61637 2 1 6 ASP H H 3.564 -1.161 22.412 1.00 . B B . 6 ASP H 1 1
19 61638 2 1 6 ASP HA H 3.280 -4.086 22.521 1.00 . B B . 6 ASP HA 1 1
19 61639 2 1 6 ASP HB2 H 2.135 -2.128 20.512 1.00 . B B . 6 ASP HB2 1 1
19 61640 2 1 6 ASP HB3 H 1.843 -3.863 20.545 1.00 . B B . 6 ASP HB3 1 1
19 61641 2 1 6 ASP N N 3.644 -2.066 22.774 1.00 . B B . 6 ASP N 1 1
19 61642 2 1 6 ASP O O 4.964 -2.415 20.323 1.00 . B B . 6 ASP O 1 1
19 61643 2 1 6 ASP OD1 O 0.198 -3.765 22.456 1.00 . B B . 6 ASP OD1 1 1
19 61644 2 1 6 ASP OD2 O 0.557 -1.601 22.388 1.00 . B B . 6 ASP OD2 1 1
19 61645 2 1 7 ARG C C 5.243 -5.159 18.352 1.00 . B B . 7 ARG C 1 1
19 61646 2 1 7 ARG CA C 5.907 -4.920 19.698 1.00 . B B . 7 ARG CA 1 1
19 61647 2 1 7 ARG CB C 6.744 -6.137 20.101 1.00 . B B . 7 ARG CB 1 1
19 61648 2 1 7 ARG CD C 8.487 -7.078 21.657 1.00 . B B . 7 ARG CD 1 1
19 61649 2 1 7 ARG CG C 7.506 -5.944 21.400 1.00 . B B . 7 ARG CG 1 1
19 61650 2 1 7 ARG CZ C 8.142 -9.324 22.623 1.00 . B B . 7 ARG CZ 1 1
19 61651 2 1 7 ARG H H 4.480 -5.363 21.201 1.00 . B B . 7 ARG H 1 1
19 61652 2 1 7 ARG HA H 6.552 -4.056 19.621 1.00 . B B . 7 ARG HA 1 1
19 61653 2 1 7 ARG HB2 H 6.090 -6.988 20.216 1.00 . B B . 7 ARG HB2 1 1
19 61654 2 1 7 ARG HB3 H 7.458 -6.345 19.318 1.00 . B B . 7 ARG HB3 1 1
19 61655 2 1 7 ARG HD2 H 9.208 -7.099 20.855 1.00 . B B . 7 ARG HD2 1 1
19 61656 2 1 7 ARG HD3 H 8.996 -6.888 22.590 1.00 . B B . 7 ARG HD3 1 1
19 61657 2 1 7 ARG HE H 7.117 -8.577 21.071 1.00 . B B . 7 ARG HE 1 1
19 61658 2 1 7 ARG HG2 H 8.054 -5.015 21.347 1.00 . B B . 7 ARG HG2 1 1
19 61659 2 1 7 ARG HG3 H 6.799 -5.898 22.216 1.00 . B B . 7 ARG HG3 1 1
19 61660 2 1 7 ARG HH11 H 9.558 -8.216 23.562 1.00 . B B . 7 ARG HH11 1 1
19 61661 2 1 7 ARG HH12 H 9.324 -9.812 24.206 1.00 . B B . 7 ARG HH12 1 1
19 61662 2 1 7 ARG HH21 H 6.795 -10.662 21.918 1.00 . B B . 7 ARG HH21 1 1
19 61663 2 1 7 ARG HH22 H 7.747 -11.211 23.269 1.00 . B B . 7 ARG HH22 1 1
19 61664 2 1 7 ARG N N 4.888 -4.626 20.692 1.00 . B B . 7 ARG N 1 1
19 61665 2 1 7 ARG NE N 7.829 -8.383 21.735 1.00 . B B . 7 ARG NE 1 1
19 61666 2 1 7 ARG NH1 N 9.081 -9.097 23.535 1.00 . B B . 7 ARG NH1 1 1
19 61667 2 1 7 ARG NH2 N 7.509 -10.489 22.602 1.00 . B B . 7 ARG NH2 1 1
19 61668 2 1 7 ARG O O 5.774 -4.782 17.312 1.00 . B B . 7 ARG O 1 1
19 61669 2 1 8 LYS C C 2.964 -4.725 16.457 1.00 . B B . 8 LYS C 1 1
19 61670 2 1 8 LYS CA C 3.274 -6.028 17.193 1.00 . B B . 8 LYS CA 1 1
19 61671 2 1 8 LYS CB C 1.970 -6.735 17.582 1.00 . B B . 8 LYS CB 1 1
19 61672 2 1 8 LYS CD C -0.229 -7.713 16.867 1.00 . B B . 8 LYS CD 1 1
19 61673 2 1 8 LYS CE C -1.065 -8.228 15.706 1.00 . B B . 8 LYS CE 1 1
19 61674 2 1 8 LYS CG C 1.118 -7.177 16.402 1.00 . B B . 8 LYS CG 1 1
19 61675 2 1 8 LYS H H 3.704 -6.044 19.270 1.00 . B B . 8 LYS H 1 1
19 61676 2 1 8 LYS HA H 3.851 -6.673 16.548 1.00 . B B . 8 LYS HA 1 1
19 61677 2 1 8 LYS HB2 H 2.211 -7.610 18.166 1.00 . B B . 8 LYS HB2 1 1
19 61678 2 1 8 LYS HB3 H 1.380 -6.063 18.189 1.00 . B B . 8 LYS HB3 1 1
19 61679 2 1 8 LYS HD2 H -0.063 -8.522 17.562 1.00 . B B . 8 LYS HD2 1 1
19 61680 2 1 8 LYS HD3 H -0.769 -6.919 17.360 1.00 . B B . 8 LYS HD3 1 1
19 61681 2 1 8 LYS HE2 H -2.081 -8.367 16.047 1.00 . B B . 8 LYS HE2 1 1
19 61682 2 1 8 LYS HE3 H -1.050 -7.492 14.916 1.00 . B B . 8 LYS HE3 1 1
19 61683 2 1 8 LYS HG2 H 0.953 -6.332 15.750 1.00 . B B . 8 LYS HG2 1 1
19 61684 2 1 8 LYS HG3 H 1.640 -7.953 15.864 1.00 . B B . 8 LYS HG3 1 1
19 61685 2 1 8 LYS HZ1 H -0.678 -10.275 15.887 1.00 . B B . 8 LYS HZ1 1 1
19 61686 2 1 8 LYS HZ2 H 0.459 -9.446 14.938 1.00 . B B . 8 LYS HZ2 1 1
19 61687 2 1 8 LYS HZ3 H -1.082 -9.788 14.309 1.00 . B B . 8 LYS HZ3 1 1
19 61688 2 1 8 LYS N N 4.060 -5.761 18.394 1.00 . B B . 8 LYS N 1 1
19 61689 2 1 8 LYS NZ N -0.555 -9.522 15.174 1.00 . B B . 8 LYS NZ 1 1
19 61690 2 1 8 LYS O O 3.013 -4.659 15.226 1.00 . B B . 8 LYS O 1 1
19 61691 2 1 9 ALA C C 3.472 -1.769 15.892 1.00 . B B . 9 ALA C 1 1
19 61692 2 1 9 ALA CA C 2.315 -2.382 16.672 1.00 . B B . 9 ALA CA 1 1
19 61693 2 1 9 ALA CB C 1.867 -1.441 17.779 1.00 . B B . 9 ALA CB 1 1
19 61694 2 1 9 ALA H H 2.706 -3.790 18.202 1.00 . B B . 9 ALA H 1 1
19 61695 2 1 9 ALA HA H 1.481 -2.530 16.002 1.00 . B B . 9 ALA HA 1 1
19 61696 2 1 9 ALA HB1 H 2.695 -1.251 18.445 1.00 . B B . 9 ALA HB1 1 1
19 61697 2 1 9 ALA HB2 H 1.057 -1.895 18.330 1.00 . B B . 9 ALA HB2 1 1
19 61698 2 1 9 ALA HB3 H 1.531 -0.511 17.345 1.00 . B B . 9 ALA HB3 1 1
19 61699 2 1 9 ALA N N 2.674 -3.682 17.229 1.00 . B B . 9 ALA N 1 1
19 61700 2 1 9 ALA O O 3.259 -0.954 14.997 1.00 . B B . 9 ALA O 1 1
19 61701 2 1 10 ALA C C 5.913 -2.137 14.094 1.00 . B B . 10 ALA C 1 1
19 61702 2 1 10 ALA CA C 5.877 -1.665 15.543 1.00 . B B . 10 ALA CA 1 1
19 61703 2 1 10 ALA CB C 7.142 -2.094 16.273 1.00 . B B . 10 ALA CB 1 1
19 61704 2 1 10 ALA H H 4.801 -2.845 16.932 1.00 . B B . 10 ALA H 1 1
19 61705 2 1 10 ALA HA H 5.829 -0.584 15.558 1.00 . B B . 10 ALA HA 1 1
19 61706 2 1 10 ALA HB1 H 7.103 -1.752 17.297 1.00 . B B . 10 ALA HB1 1 1
19 61707 2 1 10 ALA HB2 H 8.003 -1.663 15.782 1.00 . B B . 10 ALA HB2 1 1
19 61708 2 1 10 ALA HB3 H 7.220 -3.172 16.257 1.00 . B B . 10 ALA HB3 1 1
19 61709 2 1 10 ALA N N 4.693 -2.176 16.221 1.00 . B B . 10 ALA N 1 1
19 61710 2 1 10 ALA O O 6.330 -1.399 13.197 1.00 . B B . 10 ALA O 1 1
19 61711 2 1 11 LEU C C 4.297 -3.273 11.725 1.00 . B B . 11 LEU C 1 1
19 61712 2 1 11 LEU CA C 5.419 -3.920 12.521 1.00 . B B . 11 LEU CA 1 1
19 61713 2 1 11 LEU CB C 5.232 -5.446 12.541 1.00 . B B . 11 LEU CB 1 1
19 61714 2 1 11 LEU CD1 C 7.730 -5.719 12.654 1.00 . B B . 11 LEU CD1 1 1
19 61715 2 1 11 LEU CD2 C 6.329 -6.285 14.651 1.00 . B B . 11 LEU CD2 1 1
19 61716 2 1 11 LEU CG C 6.392 -6.260 13.132 1.00 . B B . 11 LEU CG 1 1
19 61717 2 1 11 LEU H H 5.125 -3.905 14.621 1.00 . B B . 11 LEU H 1 1
19 61718 2 1 11 LEU HA H 6.359 -3.687 12.045 1.00 . B B . 11 LEU HA 1 1
19 61719 2 1 11 LEU HB2 H 4.343 -5.666 13.112 1.00 . B B . 11 LEU HB2 1 1
19 61720 2 1 11 LEU HB3 H 5.073 -5.776 11.525 1.00 . B B . 11 LEU HB3 1 1
19 61721 2 1 11 LEU HD11 H 7.783 -5.789 11.578 1.00 . B B . 11 LEU HD11 1 1
19 61722 2 1 11 LEU HD12 H 8.530 -6.297 13.093 1.00 . B B . 11 LEU HD12 1 1
19 61723 2 1 11 LEU HD13 H 7.827 -4.684 12.952 1.00 . B B . 11 LEU HD13 1 1
19 61724 2 1 11 LEU HD21 H 6.398 -5.275 15.029 1.00 . B B . 11 LEU HD21 1 1
19 61725 2 1 11 LEU HD22 H 7.150 -6.870 15.036 1.00 . B B . 11 LEU HD22 1 1
19 61726 2 1 11 LEU HD23 H 5.393 -6.723 14.965 1.00 . B B . 11 LEU HD23 1 1
19 61727 2 1 11 LEU HG H 6.310 -7.280 12.781 1.00 . B B . 11 LEU HG 1 1
19 61728 2 1 11 LEU N N 5.454 -3.364 13.867 1.00 . B B . 11 LEU N 1 1
19 61729 2 1 11 LEU O O 4.477 -2.909 10.565 1.00 . B B . 11 LEU O 1 1
19 61730 2 1 12 LEU C C 2.328 -1.027 11.380 1.00 . B B . 12 LEU C 1 1
19 61731 2 1 12 LEU CA C 1.998 -2.469 11.741 1.00 . B B . 12 LEU CA 1 1
19 61732 2 1 12 LEU CB C 0.777 -2.520 12.663 1.00 . B B . 12 LEU CB 1 1
19 61733 2 1 12 LEU CD1 C -0.976 -3.852 13.863 1.00 . B B . 12 LEU CD1 1 1
19 61734 2 1 12 LEU CD2 C -0.174 -4.598 11.620 1.00 . B B . 12 LEU CD2 1 1
19 61735 2 1 12 LEU CG C 0.219 -3.921 12.926 1.00 . B B . 12 LEU CG 1 1
19 61736 2 1 12 LEU H H 3.064 -3.442 13.292 1.00 . B B . 12 LEU H 1 1
19 61737 2 1 12 LEU HA H 1.774 -3.009 10.833 1.00 . B B . 12 LEU HA 1 1
19 61738 2 1 12 LEU HB2 H 1.050 -2.081 13.611 1.00 . B B . 12 LEU HB2 1 1
19 61739 2 1 12 LEU HB3 H -0.007 -1.922 12.221 1.00 . B B . 12 LEU HB3 1 1
19 61740 2 1 12 LEU HD11 H -0.676 -3.401 14.796 1.00 . B B . 12 LEU HD11 1 1
19 61741 2 1 12 LEU HD12 H -1.347 -4.849 14.046 1.00 . B B . 12 LEU HD12 1 1
19 61742 2 1 12 LEU HD13 H -1.753 -3.258 13.409 1.00 . B B . 12 LEU HD13 1 1
19 61743 2 1 12 LEU HD21 H 0.696 -4.689 10.984 1.00 . B B . 12 LEU HD21 1 1
19 61744 2 1 12 LEU HD22 H -0.925 -4.005 11.117 1.00 . B B . 12 LEU HD22 1 1
19 61745 2 1 12 LEU HD23 H -0.572 -5.579 11.829 1.00 . B B . 12 LEU HD23 1 1
19 61746 2 1 12 LEU HG H 0.981 -4.521 13.400 1.00 . B B . 12 LEU HG 1 1
19 61747 2 1 12 LEU N N 3.145 -3.114 12.370 1.00 . B B . 12 LEU N 1 1
19 61748 2 1 12 LEU O O 1.853 -0.508 10.373 1.00 . B B . 12 LEU O 1 1
19 61749 2 1 13 ASP C C 4.416 1.026 10.648 1.00 . B B . 13 ASP C 1 1
19 61750 2 1 13 ASP CA C 3.604 0.969 11.936 1.00 . B B . 13 ASP CA 1 1
19 61751 2 1 13 ASP CB C 4.444 1.498 13.102 1.00 . B B . 13 ASP CB 1 1
19 61752 2 1 13 ASP CG C 5.123 2.817 12.779 1.00 . B B . 13 ASP CG 1 1
19 61753 2 1 13 ASP H H 3.447 -0.841 13.026 1.00 . B B . 13 ASP H 1 1
19 61754 2 1 13 ASP HA H 2.730 1.592 11.823 1.00 . B B . 13 ASP HA 1 1
19 61755 2 1 13 ASP HB2 H 3.803 1.648 13.959 1.00 . B B . 13 ASP HB2 1 1
19 61756 2 1 13 ASP HB3 H 5.205 0.773 13.348 1.00 . B B . 13 ASP HB3 1 1
19 61757 2 1 13 ASP N N 3.150 -0.390 12.205 1.00 . B B . 13 ASP N 1 1
19 61758 2 1 13 ASP O O 4.182 1.887 9.798 1.00 . B B . 13 ASP O 1 1
19 61759 2 1 13 ASP OD1 O 4.477 3.878 12.918 1.00 . B B . 13 ASP OD1 1 1
19 61760 2 1 13 ASP OD2 O 6.308 2.799 12.381 1.00 . B B . 13 ASP OD2 1 1
19 61761 2 1 14 GLN C C 5.390 -0.253 8.083 1.00 . B B . 14 GLN C 1 1
19 61762 2 1 14 GLN CA C 6.218 0.066 9.326 1.00 . B B . 14 GLN CA 1 1
19 61763 2 1 14 GLN CB C 7.343 -0.960 9.516 1.00 . B B . 14 GLN CB 1 1
19 61764 2 1 14 GLN CD C 8.403 -0.899 7.199 1.00 . B B . 14 GLN CD 1 1
19 61765 2 1 14 GLN CG C 8.591 -0.667 8.688 1.00 . B B . 14 GLN CG 1 1
19 61766 2 1 14 GLN H H 5.475 -0.579 11.204 1.00 . B B . 14 GLN H 1 1
19 61767 2 1 14 GLN HA H 6.653 1.048 9.208 1.00 . B B . 14 GLN HA 1 1
19 61768 2 1 14 GLN HB2 H 7.627 -0.977 10.558 1.00 . B B . 14 GLN HB2 1 1
19 61769 2 1 14 GLN HB3 H 6.974 -1.936 9.238 1.00 . B B . 14 GLN HB3 1 1
19 61770 2 1 14 GLN HE21 H 9.642 0.596 6.783 1.00 . B B . 14 GLN HE21 1 1
19 61771 2 1 14 GLN HE22 H 8.960 -0.218 5.422 1.00 . B B . 14 GLN HE22 1 1
19 61772 2 1 14 GLN HG2 H 8.868 0.364 8.836 1.00 . B B . 14 GLN HG2 1 1
19 61773 2 1 14 GLN HG3 H 9.392 -1.303 9.036 1.00 . B B . 14 GLN HG3 1 1
19 61774 2 1 14 GLN N N 5.358 0.100 10.503 1.00 . B B . 14 GLN N 1 1
19 61775 2 1 14 GLN NE2 N 9.070 -0.094 6.387 1.00 . B B . 14 GLN NE2 1 1
19 61776 2 1 14 GLN O O 5.529 0.406 7.052 1.00 . B B . 14 GLN O 1 1
19 61777 2 1 14 GLN OE1 O 7.657 -1.781 6.783 1.00 . B B . 14 GLN OE1 1 1
19 61778 2 1 15 VAL C C 2.770 -0.406 6.698 1.00 . B B . 15 VAL C 1 1
19 61779 2 1 15 VAL CA C 3.613 -1.612 7.110 1.00 . B B . 15 VAL CA 1 1
19 61780 2 1 15 VAL CB C 2.688 -2.787 7.509 1.00 . B B . 15 VAL CB 1 1
19 61781 2 1 15 VAL CG1 C 1.668 -3.073 6.419 1.00 . B B . 15 VAL CG1 1 1
19 61782 2 1 15 VAL CG2 C 3.506 -4.035 7.805 1.00 . B B . 15 VAL CG2 1 1
19 61783 2 1 15 VAL H H 4.486 -1.763 9.036 1.00 . B B . 15 VAL H 1 1
19 61784 2 1 15 VAL HA H 4.213 -1.922 6.267 1.00 . B B . 15 VAL HA 1 1
19 61785 2 1 15 VAL HB H 2.154 -2.513 8.409 1.00 . B B . 15 VAL HB 1 1
19 61786 2 1 15 VAL HG11 H 1.005 -3.864 6.742 1.00 . B B . 15 VAL HG11 1 1
19 61787 2 1 15 VAL HG12 H 2.180 -3.378 5.518 1.00 . B B . 15 VAL HG12 1 1
19 61788 2 1 15 VAL HG13 H 1.094 -2.181 6.221 1.00 . B B . 15 VAL HG13 1 1
19 61789 2 1 15 VAL HG21 H 4.072 -4.311 6.927 1.00 . B B . 15 VAL HG21 1 1
19 61790 2 1 15 VAL HG22 H 2.846 -4.845 8.075 1.00 . B B . 15 VAL HG22 1 1
19 61791 2 1 15 VAL HG23 H 4.185 -3.837 8.621 1.00 . B B . 15 VAL HG23 1 1
19 61792 2 1 15 VAL N N 4.517 -1.250 8.198 1.00 . B B . 15 VAL N 1 1
19 61793 2 1 15 VAL O O 2.563 -0.150 5.509 1.00 . B B . 15 VAL O 1 1
19 61794 2 1 16 ALA C C 2.380 2.581 6.693 1.00 . B B . 16 ALA C 1 1
19 61795 2 1 16 ALA CA C 1.541 1.552 7.445 1.00 . B B . 16 ALA CA 1 1
19 61796 2 1 16 ALA CB C 1.025 2.136 8.752 1.00 . B B . 16 ALA CB 1 1
19 61797 2 1 16 ALA H H 2.481 0.068 8.619 1.00 . B B . 16 ALA H 1 1
19 61798 2 1 16 ALA HA H 0.689 1.286 6.836 1.00 . B B . 16 ALA HA 1 1
19 61799 2 1 16 ALA HB1 H 1.860 2.401 9.382 1.00 . B B . 16 ALA HB1 1 1
19 61800 2 1 16 ALA HB2 H 0.411 1.404 9.256 1.00 . B B . 16 ALA HB2 1 1
19 61801 2 1 16 ALA HB3 H 0.438 3.017 8.543 1.00 . B B . 16 ALA HB3 1 1
19 61802 2 1 16 ALA N N 2.308 0.344 7.692 1.00 . B B . 16 ALA N 1 1
19 61803 2 1 16 ALA O O 1.880 3.248 5.798 1.00 . B B . 16 ALA O 1 1
19 61804 2 1 17 ARG C C 4.645 3.351 4.902 1.00 . B B . 17 ARG C 1 1
19 61805 2 1 17 ARG CA C 4.568 3.632 6.395 1.00 . B B . 17 ARG CA 1 1
19 61806 2 1 17 ARG CB C 5.972 3.549 6.999 1.00 . B B . 17 ARG CB 1 1
19 61807 2 1 17 ARG CD C 7.448 3.833 8.999 1.00 . B B . 17 ARG CD 1 1
19 61808 2 1 17 ARG CG C 6.035 3.946 8.459 1.00 . B B . 17 ARG CG 1 1
19 61809 2 1 17 ARG CZ C 8.301 5.163 10.886 1.00 . B B . 17 ARG CZ 1 1
19 61810 2 1 17 ARG H H 4.002 2.115 7.773 1.00 . B B . 17 ARG H 1 1
19 61811 2 1 17 ARG HA H 4.178 4.629 6.543 1.00 . B B . 17 ARG HA 1 1
19 61812 2 1 17 ARG HB2 H 6.328 2.532 6.911 1.00 . B B . 17 ARG HB2 1 1
19 61813 2 1 17 ARG HB3 H 6.629 4.200 6.442 1.00 . B B . 17 ARG HB3 1 1
19 61814 2 1 17 ARG HD2 H 7.784 2.814 8.878 1.00 . B B . 17 ARG HD2 1 1
19 61815 2 1 17 ARG HD3 H 8.090 4.493 8.430 1.00 . B B . 17 ARG HD3 1 1
19 61816 2 1 17 ARG HE H 6.958 3.680 11.046 1.00 . B B . 17 ARG HE 1 1
19 61817 2 1 17 ARG HG2 H 5.703 4.969 8.562 1.00 . B B . 17 ARG HG2 1 1
19 61818 2 1 17 ARG HG3 H 5.388 3.295 9.031 1.00 . B B . 17 ARG HG3 1 1
19 61819 2 1 17 ARG HH11 H 9.055 5.681 9.078 1.00 . B B . 17 ARG HH11 1 1
19 61820 2 1 17 ARG HH12 H 9.648 6.608 10.421 1.00 . B B . 17 ARG HH12 1 1
19 61821 2 1 17 ARG HH21 H 7.736 4.895 12.812 1.00 . B B . 17 ARG HH21 1 1
19 61822 2 1 17 ARG HH22 H 8.903 6.154 12.547 1.00 . B B . 17 ARG HH22 1 1
19 61823 2 1 17 ARG N N 3.659 2.689 7.052 1.00 . B B . 17 ARG N 1 1
19 61824 2 1 17 ARG NE N 7.523 4.196 10.411 1.00 . B B . 17 ARG NE 1 1
19 61825 2 1 17 ARG NH1 N 9.063 5.872 10.061 1.00 . B B . 17 ARG NH1 1 1
19 61826 2 1 17 ARG NH2 N 8.316 5.425 12.184 1.00 . B B . 17 ARG NH2 1 1
19 61827 2 1 17 ARG O O 4.572 4.269 4.084 1.00 . B B . 17 ARG O 1 1
19 61828 2 1 18 VAL C C 3.511 1.999 2.477 1.00 . B B . 18 VAL C 1 1
19 61829 2 1 18 VAL CA C 4.831 1.661 3.164 1.00 . B B . 18 VAL CA 1 1
19 61830 2 1 18 VAL CB C 5.111 0.146 3.031 1.00 . B B . 18 VAL CB 1 1
19 61831 2 1 18 VAL CG1 C 5.186 -0.269 1.569 1.00 . B B . 18 VAL CG1 1 1
19 61832 2 1 18 VAL CG2 C 6.398 -0.222 3.757 1.00 . B B . 18 VAL CG2 1 1
19 61833 2 1 18 VAL H H 4.874 1.397 5.265 1.00 . B B . 18 VAL H 1 1
19 61834 2 1 18 VAL HA H 5.630 2.200 2.676 1.00 . B B . 18 VAL HA 1 1
19 61835 2 1 18 VAL HB H 4.297 -0.394 3.495 1.00 . B B . 18 VAL HB 1 1
19 61836 2 1 18 VAL HG11 H 5.980 0.276 1.080 1.00 . B B . 18 VAL HG11 1 1
19 61837 2 1 18 VAL HG12 H 4.246 -0.047 1.084 1.00 . B B . 18 VAL HG12 1 1
19 61838 2 1 18 VAL HG13 H 5.383 -1.328 1.504 1.00 . B B . 18 VAL HG13 1 1
19 61839 2 1 18 VAL HG21 H 7.227 0.302 3.304 1.00 . B B . 18 VAL HG21 1 1
19 61840 2 1 18 VAL HG22 H 6.561 -1.287 3.686 1.00 . B B . 18 VAL HG22 1 1
19 61841 2 1 18 VAL HG23 H 6.319 0.062 4.796 1.00 . B B . 18 VAL HG23 1 1
19 61842 2 1 18 VAL N N 4.790 2.076 4.559 1.00 . B B . 18 VAL N 1 1
19 61843 2 1 18 VAL O O 3.494 2.564 1.385 1.00 . B B . 18 VAL O 1 1
19 61844 2 1 19 GLY C C 0.810 3.420 2.419 1.00 . B B . 19 GLY C 1 1
19 61845 2 1 19 GLY CA C 1.092 1.940 2.608 1.00 . B B . 19 GLY CA 1 1
19 61846 2 1 19 GLY H H 2.499 1.247 4.029 1.00 . B B . 19 GLY H 1 1
19 61847 2 1 19 GLY HA2 H 1.003 1.443 1.653 1.00 . B B . 19 GLY HA2 1 1
19 61848 2 1 19 GLY HA3 H 0.354 1.531 3.283 1.00 . B B . 19 GLY HA3 1 1
19 61849 2 1 19 GLY N N 2.412 1.677 3.150 1.00 . B B . 19 GLY N 1 1
19 61850 2 1 19 GLY O O 0.163 3.808 1.456 1.00 . B B . 19 GLY O 1 1
19 61851 2 1 20 LYS C C 1.825 6.309 2.097 1.00 . B B . 20 LYS C 1 1
19 61852 2 1 20 LYS CA C 1.078 5.692 3.276 1.00 . B B . 20 LYS CA 1 1
19 61853 2 1 20 LYS CB C 1.516 6.355 4.588 1.00 . B B . 20 LYS CB 1 1
19 61854 2 1 20 LYS CD C 1.283 6.396 7.099 1.00 . B B . 20 LYS CD 1 1
19 61855 2 1 20 LYS CE C 0.476 5.888 8.285 1.00 . B B . 20 LYS CE 1 1
19 61856 2 1 20 LYS CG C 0.658 5.964 5.780 1.00 . B B . 20 LYS CG 1 1
19 61857 2 1 20 LYS H H 1.811 3.873 4.090 1.00 . B B . 20 LYS H 1 1
19 61858 2 1 20 LYS HA H 0.020 5.857 3.139 1.00 . B B . 20 LYS HA 1 1
19 61859 2 1 20 LYS HB2 H 2.537 6.073 4.798 1.00 . B B . 20 LYS HB2 1 1
19 61860 2 1 20 LYS HB3 H 1.465 7.429 4.472 1.00 . B B . 20 LYS HB3 1 1
19 61861 2 1 20 LYS HD2 H 2.284 6.000 7.160 1.00 . B B . 20 LYS HD2 1 1
19 61862 2 1 20 LYS HD3 H 1.319 7.476 7.134 1.00 . B B . 20 LYS HD3 1 1
19 61863 2 1 20 LYS HE2 H -0.513 6.320 8.241 1.00 . B B . 20 LYS HE2 1 1
19 61864 2 1 20 LYS HE3 H 0.400 4.814 8.213 1.00 . B B . 20 LYS HE3 1 1
19 61865 2 1 20 LYS HG2 H -0.311 6.431 5.683 1.00 . B B . 20 LYS HG2 1 1
19 61866 2 1 20 LYS HG3 H 0.540 4.889 5.783 1.00 . B B . 20 LYS HG3 1 1
19 61867 2 1 20 LYS HZ1 H 2.021 5.769 9.690 1.00 . B B . 20 LYS HZ1 1 1
19 61868 2 1 20 LYS HZ2 H 0.481 5.929 10.374 1.00 . B B . 20 LYS HZ2 1 1
19 61869 2 1 20 LYS HZ3 H 1.235 7.274 9.659 1.00 . B B . 20 LYS HZ3 1 1
19 61870 2 1 20 LYS N N 1.295 4.246 3.341 1.00 . B B . 20 LYS N 1 1
19 61871 2 1 20 LYS NZ N 1.097 6.239 9.592 1.00 . B B . 20 LYS NZ 1 1
19 61872 2 1 20 LYS O O 1.322 7.220 1.437 1.00 . B B . 20 LYS O 1 1
19 61873 2 1 21 ALA C C 3.315 5.749 -0.607 1.00 . B B . 21 ALA C 1 1
19 61874 2 1 21 ALA CA C 3.820 6.311 0.718 1.00 . B B . 21 ALA CA 1 1
19 61875 2 1 21 ALA CB C 5.289 5.970 0.924 1.00 . B B . 21 ALA CB 1 1
19 61876 2 1 21 ALA H H 3.375 5.080 2.383 1.00 . B B . 21 ALA H 1 1
19 61877 2 1 21 ALA HA H 3.721 7.387 0.701 1.00 . B B . 21 ALA HA 1 1
19 61878 2 1 21 ALA HB1 H 5.869 6.374 0.107 1.00 . B B . 21 ALA HB1 1 1
19 61879 2 1 21 ALA HB2 H 5.409 4.898 0.957 1.00 . B B . 21 ALA HB2 1 1
19 61880 2 1 21 ALA HB3 H 5.630 6.401 1.854 1.00 . B B . 21 ALA HB3 1 1
19 61881 2 1 21 ALA N N 3.022 5.807 1.827 1.00 . B B . 21 ALA N 1 1
19 61882 2 1 21 ALA O O 3.192 6.471 -1.599 1.00 . B B . 21 ALA O 1 1
19 61883 2 1 22 LEU C C 0.984 3.806 -1.838 1.00 . B B . 22 LEU C 1 1
19 61884 2 1 22 LEU CA C 2.513 3.768 -1.792 1.00 . B B . 22 LEU CA 1 1
19 61885 2 1 22 LEU CB C 3.013 2.315 -1.777 1.00 . B B . 22 LEU CB 1 1
19 61886 2 1 22 LEU CD1 C 4.257 0.443 -2.886 1.00 . B B . 22 LEU CD1 1 1
19 61887 2 1 22 LEU CD2 C 2.499 1.662 -4.159 1.00 . B B . 22 LEU CD2 1 1
19 61888 2 1 22 LEU CG C 3.584 1.789 -3.100 1.00 . B B . 22 LEU CG 1 1
19 61889 2 1 22 LEU H H 3.085 3.955 0.236 1.00 . B B . 22 LEU H 1 1
19 61890 2 1 22 LEU HA H 2.908 4.273 -2.661 1.00 . B B . 22 LEU HA 1 1
19 61891 2 1 22 LEU HB2 H 3.781 2.231 -1.023 1.00 . B B . 22 LEU HB2 1 1
19 61892 2 1 22 LEU HB3 H 2.186 1.680 -1.493 1.00 . B B . 22 LEU HB3 1 1
19 61893 2 1 22 LEU HD11 H 5.058 0.551 -2.169 1.00 . B B . 22 LEU HD11 1 1
19 61894 2 1 22 LEU HD12 H 4.658 0.087 -3.823 1.00 . B B . 22 LEU HD12 1 1
19 61895 2 1 22 LEU HD13 H 3.532 -0.265 -2.512 1.00 . B B . 22 LEU HD13 1 1
19 61896 2 1 22 LEU HD21 H 1.748 0.964 -3.822 1.00 . B B . 22 LEU HD21 1 1
19 61897 2 1 22 LEU HD22 H 2.935 1.303 -5.080 1.00 . B B . 22 LEU HD22 1 1
19 61898 2 1 22 LEU HD23 H 2.046 2.627 -4.327 1.00 . B B . 22 LEU HD23 1 1
19 61899 2 1 22 LEU HG H 4.330 2.479 -3.465 1.00 . B B . 22 LEU HG 1 1
19 61900 2 1 22 LEU N N 2.996 4.462 -0.602 1.00 . B B . 22 LEU N 1 1
19 61901 2 1 22 LEU O O 0.350 2.937 -2.430 1.00 . B B . 22 LEU O 1 1
19 61902 2 1 23 ALA C C -1.657 5.180 -2.507 1.00 . B B . 23 ALA C 1 1
19 61903 2 1 23 ALA CA C -1.048 4.945 -1.133 1.00 . B B . 23 ALA CA 1 1
19 61904 2 1 23 ALA CB C -1.451 6.062 -0.181 1.00 . B B . 23 ALA CB 1 1
19 61905 2 1 23 ALA H H 0.964 5.495 -0.776 1.00 . B B . 23 ALA H 1 1
19 61906 2 1 23 ALA HA H -1.435 4.018 -0.737 1.00 . B B . 23 ALA HA 1 1
19 61907 2 1 23 ALA HB1 H -0.993 5.898 0.783 1.00 . B B . 23 ALA HB1 1 1
19 61908 2 1 23 ALA HB2 H -2.528 6.071 -0.072 1.00 . B B . 23 ALA HB2 1 1
19 61909 2 1 23 ALA HB3 H -1.122 7.011 -0.580 1.00 . B B . 23 ALA HB3 1 1
19 61910 2 1 23 ALA N N 0.403 4.822 -1.208 1.00 . B B . 23 ALA N 1 1
19 61911 2 1 23 ALA O O -2.182 4.261 -3.126 1.00 . B B . 23 ALA O 1 1
19 61912 2 1 24 ASN C C -1.680 8.104 -4.745 1.00 . B B . 24 ASN C 1 1
19 61913 2 1 24 ASN CA C -2.216 6.777 -4.236 1.00 . B B . 24 ASN CA 1 1
19 61914 2 1 24 ASN CB C -3.733 6.883 -4.030 1.00 . B B . 24 ASN CB 1 1
19 61915 2 1 24 ASN CG C -4.139 8.098 -3.212 1.00 . B B . 24 ASN CG 1 1
19 61916 2 1 24 ASN H H -1.064 7.085 -2.493 1.00 . B B . 24 ASN H 1 1
19 61917 2 1 24 ASN HA H -2.010 6.008 -4.964 1.00 . B B . 24 ASN HA 1 1
19 61918 2 1 24 ASN HB2 H -4.214 6.947 -4.995 1.00 . B B . 24 ASN HB2 1 1
19 61919 2 1 24 ASN HB3 H -4.078 5.996 -3.518 1.00 . B B . 24 ASN HB3 1 1
19 61920 2 1 24 ASN HD21 H -4.520 9.118 -4.879 1.00 . B B . 24 ASN HD21 1 1
19 61921 2 1 24 ASN HD22 H -4.775 9.975 -3.388 1.00 . B B . 24 ASN HD22 1 1
19 61922 2 1 24 ASN N N -1.572 6.410 -2.988 1.00 . B B . 24 ASN N 1 1
19 61923 2 1 24 ASN ND2 N -4.517 9.170 -3.893 1.00 . B B . 24 ASN ND2 1 1
19 61924 2 1 24 ASN O O -0.980 8.818 -4.024 1.00 . B B . 24 ASN O 1 1
19 61925 2 1 24 ASN OD1 O -4.138 8.066 -1.981 1.00 . B B . 24 ASN OD1 1 1
19 61926 2 1 25 GLY C C -0.444 9.833 -7.313 1.00 . B B . 25 GLY C 1 1
19 61927 2 1 25 GLY CA C -1.722 9.741 -6.508 1.00 . B B . 25 GLY CA 1 1
19 61928 2 1 25 GLY H H -2.428 7.754 -6.567 1.00 . B B . 25 GLY H 1 1
19 61929 2 1 25 GLY HA2 H -2.546 10.045 -7.134 1.00 . B B . 25 GLY HA2 1 1
19 61930 2 1 25 GLY HA3 H -1.652 10.420 -5.674 1.00 . B B . 25 GLY HA3 1 1
19 61931 2 1 25 GLY N N -1.998 8.422 -5.991 1.00 . B B . 25 GLY N 1 1
19 61932 2 1 25 GLY O O 0.069 8.830 -7.815 1.00 . B B . 25 GLY O 1 1
19 61933 2 1 26 ARG C C 2.493 10.645 -7.644 1.00 . B B . 26 ARG C 1 1
19 61934 2 1 26 ARG CA C 1.262 11.345 -8.200 1.00 . B B . 26 ARG CA 1 1
19 61935 2 1 26 ARG CB C 1.484 12.857 -8.253 1.00 . B B . 26 ARG CB 1 1
19 61936 2 1 26 ARG CD C 0.421 15.042 -8.906 1.00 . B B . 26 ARG CD 1 1
19 61937 2 1 26 ARG CG C 0.569 13.566 -9.235 1.00 . B B . 26 ARG CG 1 1
19 61938 2 1 26 ARG CZ C -1.444 16.166 -7.739 1.00 . B B . 26 ARG CZ 1 1
19 61939 2 1 26 ARG H H -0.346 11.782 -6.905 1.00 . B B . 26 ARG H 1 1
19 61940 2 1 26 ARG HA H 1.081 10.985 -9.203 1.00 . B B . 26 ARG HA 1 1
19 61941 2 1 26 ARG HB2 H 1.311 13.269 -7.271 1.00 . B B . 26 ARG HB2 1 1
19 61942 2 1 26 ARG HB3 H 2.507 13.051 -8.542 1.00 . B B . 26 ARG HB3 1 1
19 61943 2 1 26 ARG HD2 H 1.396 15.445 -8.674 1.00 . B B . 26 ARG HD2 1 1
19 61944 2 1 26 ARG HD3 H 0.015 15.552 -9.768 1.00 . B B . 26 ARG HD3 1 1
19 61945 2 1 26 ARG HE H -0.340 14.680 -6.979 1.00 . B B . 26 ARG HE 1 1
19 61946 2 1 26 ARG HG2 H 0.981 13.471 -10.229 1.00 . B B . 26 ARG HG2 1 1
19 61947 2 1 26 ARG HG3 H -0.405 13.100 -9.202 1.00 . B B . 26 ARG HG3 1 1
19 61948 2 1 26 ARG HH11 H -0.989 16.964 -9.551 1.00 . B B . 26 ARG HH11 1 1
19 61949 2 1 26 ARG HH12 H -2.339 17.696 -8.733 1.00 . B B . 26 ARG HH12 1 1
19 61950 2 1 26 ARG HH21 H -2.124 15.627 -5.903 1.00 . B B . 26 ARG HH21 1 1
19 61951 2 1 26 ARG HH22 H -2.993 16.928 -6.669 1.00 . B B . 26 ARG HH22 1 1
19 61952 2 1 26 ARG N N 0.079 11.050 -7.403 1.00 . B B . 26 ARG N 1 1
19 61953 2 1 26 ARG NE N -0.467 15.257 -7.763 1.00 . B B . 26 ARG NE 1 1
19 61954 2 1 26 ARG NH1 N -1.605 17.006 -8.756 1.00 . B B . 26 ARG NH1 1 1
19 61955 2 1 26 ARG NH2 N -2.248 16.248 -6.688 1.00 . B B . 26 ARG NH2 1 1
19 61956 2 1 26 ARG O O 3.460 10.419 -8.369 1.00 . B B . 26 ARG O 1 1
19 61957 2 1 27 ARG C C 3.789 8.249 -6.484 1.00 . B B . 27 ARG C 1 1
19 61958 2 1 27 ARG CA C 3.530 9.550 -5.730 1.00 . B B . 27 ARG CA 1 1
19 61959 2 1 27 ARG CB C 3.188 9.215 -4.275 1.00 . B B . 27 ARG CB 1 1
19 61960 2 1 27 ARG CD C 2.711 9.987 -1.947 1.00 . B B . 27 ARG CD 1 1
19 61961 2 1 27 ARG CG C 3.076 10.420 -3.358 1.00 . B B . 27 ARG CG 1 1
19 61962 2 1 27 ARG CZ C 1.967 11.103 0.127 1.00 . B B . 27 ARG CZ 1 1
19 61963 2 1 27 ARG H H 1.665 10.559 -5.824 1.00 . B B . 27 ARG H 1 1
19 61964 2 1 27 ARG HA H 4.421 10.161 -5.757 1.00 . B B . 27 ARG HA 1 1
19 61965 2 1 27 ARG HB2 H 2.245 8.689 -4.254 1.00 . B B . 27 ARG HB2 1 1
19 61966 2 1 27 ARG HB3 H 3.956 8.565 -3.882 1.00 . B B . 27 ARG HB3 1 1
19 61967 2 1 27 ARG HD2 H 1.740 9.514 -1.970 1.00 . B B . 27 ARG HD2 1 1
19 61968 2 1 27 ARG HD3 H 3.447 9.275 -1.603 1.00 . B B . 27 ARG HD3 1 1
19 61969 2 1 27 ARG HE H 3.196 11.907 -1.236 1.00 . B B . 27 ARG HE 1 1
19 61970 2 1 27 ARG HG2 H 4.026 10.933 -3.335 1.00 . B B . 27 ARG HG2 1 1
19 61971 2 1 27 ARG HG3 H 2.313 11.083 -3.734 1.00 . B B . 27 ARG HG3 1 1
19 61972 2 1 27 ARG HH11 H 1.228 9.230 -0.130 1.00 . B B . 27 ARG HH11 1 1
19 61973 2 1 27 ARG HH12 H 0.720 10.027 1.328 1.00 . B B . 27 ARG HH12 1 1
19 61974 2 1 27 ARG HH21 H 2.565 12.960 0.681 1.00 . B B . 27 ARG HH21 1 1
19 61975 2 1 27 ARG HH22 H 1.477 12.170 1.788 1.00 . B B . 27 ARG HH22 1 1
19 61976 2 1 27 ARG N N 2.447 10.298 -6.360 1.00 . B B . 27 ARG N 1 1
19 61977 2 1 27 ARG NE N 2.665 11.110 -1.010 1.00 . B B . 27 ARG NE 1 1
19 61978 2 1 27 ARG NH1 N 1.248 10.036 0.465 1.00 . B B . 27 ARG NH1 1 1
19 61979 2 1 27 ARG NH2 N 2.005 12.160 0.930 1.00 . B B . 27 ARG NH2 1 1
19 61980 2 1 27 ARG O O 4.933 7.841 -6.676 1.00 . B B . 27 ARG O 1 1
19 61981 2 1 28 LEU C C 3.262 6.464 -9.020 1.00 . B B . 28 LEU C 1 1
19 61982 2 1 28 LEU CA C 2.811 6.313 -7.578 1.00 . B B . 28 LEU CA 1 1
19 61983 2 1 28 LEU CB C 1.471 5.582 -7.529 1.00 . B B . 28 LEU CB 1 1
19 61984 2 1 28 LEU CD1 C -0.345 4.541 -6.167 1.00 . B B . 28 LEU CD1 1 1
19 61985 2 1 28 LEU CD2 C 1.826 5.125 -5.084 1.00 . B B . 28 LEU CD2 1 1
19 61986 2 1 28 LEU CG C 0.816 5.515 -6.151 1.00 . B B . 28 LEU CG 1 1
19 61987 2 1 28 LEU H H 1.831 8.032 -6.829 1.00 . B B . 28 LEU H 1 1
19 61988 2 1 28 LEU HA H 3.546 5.732 -7.042 1.00 . B B . 28 LEU HA 1 1
19 61989 2 1 28 LEU HB2 H 0.790 6.080 -8.205 1.00 . B B . 28 LEU HB2 1 1
19 61990 2 1 28 LEU HB3 H 1.624 4.573 -7.879 1.00 . B B . 28 LEU HB3 1 1
19 61991 2 1 28 LEU HD11 H -1.075 4.862 -6.896 1.00 . B B . 28 LEU HD11 1 1
19 61992 2 1 28 LEU HD12 H -0.802 4.514 -5.188 1.00 . B B . 28 LEU HD12 1 1
19 61993 2 1 28 LEU HD13 H 0.016 3.556 -6.426 1.00 . B B . 28 LEU HD13 1 1
19 61994 2 1 28 LEU HD21 H 2.597 5.879 -5.024 1.00 . B B . 28 LEU HD21 1 1
19 61995 2 1 28 LEU HD22 H 2.271 4.175 -5.338 1.00 . B B . 28 LEU HD22 1 1
19 61996 2 1 28 LEU HD23 H 1.328 5.045 -4.129 1.00 . B B . 28 LEU HD23 1 1
19 61997 2 1 28 LEU HG H 0.426 6.491 -5.901 1.00 . B B . 28 LEU HG 1 1
19 61998 2 1 28 LEU N N 2.712 7.613 -6.931 1.00 . B B . 28 LEU N 1 1
19 61999 2 1 28 LEU O O 3.904 5.573 -9.574 1.00 . B B . 28 LEU O 1 1
19 62000 2 1 29 GLN C C 4.888 8.011 -10.994 1.00 . B B . 29 GLN C 1 1
19 62001 2 1 29 GLN CA C 3.368 7.890 -10.980 1.00 . B B . 29 GLN CA 1 1
19 62002 2 1 29 GLN CB C 2.723 9.179 -11.494 1.00 . B B . 29 GLN CB 1 1
19 62003 2 1 29 GLN CD C 2.312 10.707 -13.471 1.00 . B B . 29 GLN CD 1 1
19 62004 2 1 29 GLN CG C 2.944 9.419 -12.977 1.00 . B B . 29 GLN CG 1 1
19 62005 2 1 29 GLN H H 2.366 8.247 -9.150 1.00 . B B . 29 GLN H 1 1
19 62006 2 1 29 GLN HA H 3.077 7.066 -11.615 1.00 . B B . 29 GLN HA 1 1
19 62007 2 1 29 GLN HB2 H 1.660 9.132 -11.314 1.00 . B B . 29 GLN HB2 1 1
19 62008 2 1 29 GLN HB3 H 3.135 10.017 -10.950 1.00 . B B . 29 GLN HB3 1 1
19 62009 2 1 29 GLN HE21 H 0.856 10.560 -12.125 1.00 . B B . 29 GLN HE21 1 1
19 62010 2 1 29 GLN HE22 H 0.780 11.935 -13.165 1.00 . B B . 29 GLN HE22 1 1
19 62011 2 1 29 GLN HG2 H 4.006 9.461 -13.169 1.00 . B B . 29 GLN HG2 1 1
19 62012 2 1 29 GLN HG3 H 2.514 8.593 -13.527 1.00 . B B . 29 GLN HG3 1 1
19 62013 2 1 29 GLN N N 2.924 7.597 -9.625 1.00 . B B . 29 GLN N 1 1
19 62014 2 1 29 GLN NE2 N 1.206 11.108 -12.856 1.00 . B B . 29 GLN NE2 1 1
19 62015 2 1 29 GLN O O 5.553 7.624 -11.954 1.00 . B B . 29 GLN O 1 1
19 62016 2 1 29 GLN OE1 O 2.811 11.335 -14.403 1.00 . B B . 29 GLN OE1 1 1
19 62017 2 1 30 ILE C C 7.465 7.214 -9.632 1.00 . B B . 30 ILE C 1 1
19 62018 2 1 30 ILE CA C 6.865 8.615 -9.712 1.00 . B B . 30 ILE CA 1 1
19 62019 2 1 30 ILE CB C 7.234 9.389 -8.429 1.00 . B B . 30 ILE CB 1 1
19 62020 2 1 30 ILE CD1 C 6.864 11.578 -7.183 1.00 . B B . 30 ILE CD1 1 1
19 62021 2 1 30 ILE CG1 C 6.629 10.793 -8.456 1.00 . B B . 30 ILE CG1 1 1
19 62022 2 1 30 ILE CG2 C 8.745 9.465 -8.269 1.00 . B B . 30 ILE CG2 1 1
19 62023 2 1 30 ILE H H 4.833 8.885 -9.197 1.00 . B B . 30 ILE H 1 1
19 62024 2 1 30 ILE HA H 7.287 9.133 -10.562 1.00 . B B . 30 ILE HA 1 1
19 62025 2 1 30 ILE HB H 6.835 8.849 -7.585 1.00 . B B . 30 ILE HB 1 1
19 62026 2 1 30 ILE HD11 H 6.426 11.049 -6.348 1.00 . B B . 30 ILE HD11 1 1
19 62027 2 1 30 ILE HD12 H 6.408 12.553 -7.271 1.00 . B B . 30 ILE HD12 1 1
19 62028 2 1 30 ILE HD13 H 7.925 11.689 -7.021 1.00 . B B . 30 ILE HD13 1 1
19 62029 2 1 30 ILE HG12 H 7.063 11.349 -9.273 1.00 . B B . 30 ILE HG12 1 1
19 62030 2 1 30 ILE HG13 H 5.561 10.713 -8.607 1.00 . B B . 30 ILE HG13 1 1
19 62031 2 1 30 ILE HG21 H 9.172 9.987 -9.113 1.00 . B B . 30 ILE HG21 1 1
19 62032 2 1 30 ILE HG22 H 9.153 8.466 -8.219 1.00 . B B . 30 ILE HG22 1 1
19 62033 2 1 30 ILE HG23 H 8.984 9.997 -7.358 1.00 . B B . 30 ILE HG23 1 1
19 62034 2 1 30 ILE N N 5.426 8.536 -9.897 1.00 . B B . 30 ILE N 1 1
19 62035 2 1 30 ILE O O 8.474 6.929 -10.266 1.00 . B B . 30 ILE O 1 1
19 62036 2 1 31 LEU C C 7.315 4.232 -10.034 1.00 . B B . 31 LEU C 1 1
19 62037 2 1 31 LEU CA C 7.281 4.966 -8.697 1.00 . B B . 31 LEU CA 1 1
19 62038 2 1 31 LEU CB C 6.381 4.218 -7.712 1.00 . B B . 31 LEU CB 1 1
19 62039 2 1 31 LEU CD1 C 5.443 3.983 -5.400 1.00 . B B . 31 LEU CD1 1 1
19 62040 2 1 31 LEU CD2 C 7.868 4.480 -5.713 1.00 . B B . 31 LEU CD2 1 1
19 62041 2 1 31 LEU CG C 6.467 4.700 -6.263 1.00 . B B . 31 LEU CG 1 1
19 62042 2 1 31 LEU H H 6.012 6.635 -8.386 1.00 . B B . 31 LEU H 1 1
19 62043 2 1 31 LEU HA H 8.282 5.001 -8.296 1.00 . B B . 31 LEU HA 1 1
19 62044 2 1 31 LEU HB2 H 5.358 4.320 -8.046 1.00 . B B . 31 LEU HB2 1 1
19 62045 2 1 31 LEU HB3 H 6.646 3.172 -7.737 1.00 . B B . 31 LEU HB3 1 1
19 62046 2 1 31 LEU HD11 H 5.526 4.331 -4.381 1.00 . B B . 31 LEU HD11 1 1
19 62047 2 1 31 LEU HD12 H 5.624 2.919 -5.433 1.00 . B B . 31 LEU HD12 1 1
19 62048 2 1 31 LEU HD13 H 4.451 4.192 -5.772 1.00 . B B . 31 LEU HD13 1 1
19 62049 2 1 31 LEU HD21 H 7.906 4.801 -4.682 1.00 . B B . 31 LEU HD21 1 1
19 62050 2 1 31 LEU HD22 H 8.577 5.051 -6.294 1.00 . B B . 31 LEU HD22 1 1
19 62051 2 1 31 LEU HD23 H 8.119 3.430 -5.772 1.00 . B B . 31 LEU HD23 1 1
19 62052 2 1 31 LEU HG H 6.254 5.758 -6.229 1.00 . B B . 31 LEU HG 1 1
19 62053 2 1 31 LEU N N 6.819 6.343 -8.861 1.00 . B B . 31 LEU N 1 1
19 62054 2 1 31 LEU O O 8.266 3.508 -10.330 1.00 . B B . 31 LEU O 1 1
19 62055 2 1 32 ASP C C 7.304 4.344 -13.075 1.00 . B B . 32 ASP C 1 1
19 62056 2 1 32 ASP CA C 6.205 3.804 -12.161 1.00 . B B . 32 ASP CA 1 1
19 62057 2 1 32 ASP CB C 4.829 4.045 -12.788 1.00 . B B . 32 ASP CB 1 1
19 62058 2 1 32 ASP CG C 4.675 3.371 -14.140 1.00 . B B . 32 ASP CG 1 1
19 62059 2 1 32 ASP H H 5.544 5.011 -10.543 1.00 . B B . 32 ASP H 1 1
19 62060 2 1 32 ASP HA H 6.353 2.743 -12.030 1.00 . B B . 32 ASP HA 1 1
19 62061 2 1 32 ASP HB2 H 4.065 3.659 -12.128 1.00 . B B . 32 ASP HB2 1 1
19 62062 2 1 32 ASP HB3 H 4.683 5.106 -12.918 1.00 . B B . 32 ASP HB3 1 1
19 62063 2 1 32 ASP N N 6.280 4.432 -10.843 1.00 . B B . 32 ASP N 1 1
19 62064 2 1 32 ASP O O 7.780 3.649 -13.976 1.00 . B B . 32 ASP O 1 1
19 62065 2 1 32 ASP OD1 O 4.619 2.126 -14.189 1.00 . B B . 32 ASP OD1 1 1
19 62066 2 1 32 ASP OD2 O 4.595 4.085 -15.164 1.00 . B B . 32 ASP OD2 1 1
19 62067 2 1 33 LEU C C 10.150 5.728 -13.086 1.00 . B B . 33 LEU C 1 1
19 62068 2 1 33 LEU CA C 8.788 6.205 -13.587 1.00 . B B . 33 LEU CA 1 1
19 62069 2 1 33 LEU CB C 8.696 7.732 -13.488 1.00 . B B . 33 LEU CB 1 1
19 62070 2 1 33 LEU CD1 C 9.498 8.256 -15.803 1.00 . B B . 33 LEU CD1 1 1
19 62071 2 1 33 LEU CD2 C 9.642 9.992 -14.011 1.00 . B B . 33 LEU CD2 1 1
19 62072 2 1 33 LEU CG C 9.718 8.505 -14.320 1.00 . B B . 33 LEU CG 1 1
19 62073 2 1 33 LEU H H 7.272 6.095 -12.115 1.00 . B B . 33 LEU H 1 1
19 62074 2 1 33 LEU HA H 8.675 5.913 -14.622 1.00 . B B . 33 LEU HA 1 1
19 62075 2 1 33 LEU HB2 H 7.707 8.032 -13.804 1.00 . B B . 33 LEU HB2 1 1
19 62076 2 1 33 LEU HB3 H 8.824 8.011 -12.453 1.00 . B B . 33 LEU HB3 1 1
19 62077 2 1 33 LEU HD11 H 8.515 8.604 -16.085 1.00 . B B . 33 LEU HD11 1 1
19 62078 2 1 33 LEU HD12 H 9.576 7.198 -16.006 1.00 . B B . 33 LEU HD12 1 1
19 62079 2 1 33 LEU HD13 H 10.246 8.787 -16.373 1.00 . B B . 33 LEU HD13 1 1
19 62080 2 1 33 LEU HD21 H 8.647 10.351 -14.222 1.00 . B B . 33 LEU HD21 1 1
19 62081 2 1 33 LEU HD22 H 10.355 10.523 -14.625 1.00 . B B . 33 LEU HD22 1 1
19 62082 2 1 33 LEU HD23 H 9.873 10.154 -12.969 1.00 . B B . 33 LEU HD23 1 1
19 62083 2 1 33 LEU HG H 10.711 8.159 -14.068 1.00 . B B . 33 LEU HG 1 1
19 62084 2 1 33 LEU N N 7.712 5.583 -12.826 1.00 . B B . 33 LEU N 1 1
19 62085 2 1 33 LEU O O 11.067 5.496 -13.872 1.00 . B B . 33 LEU O 1 1
19 62086 2 1 34 LEU C C 11.773 3.643 -11.465 1.00 . B B . 34 LEU C 1 1
19 62087 2 1 34 LEU CA C 11.522 5.117 -11.171 1.00 . B B . 34 LEU CA 1 1
19 62088 2 1 34 LEU CB C 11.512 5.359 -9.661 1.00 . B B . 34 LEU CB 1 1
19 62089 2 1 34 LEU CD1 C 11.469 6.960 -7.725 1.00 . B B . 34 LEU CD1 1 1
19 62090 2 1 34 LEU CD2 C 12.554 7.627 -9.878 1.00 . B B . 34 LEU CD2 1 1
19 62091 2 1 34 LEU CG C 11.428 6.828 -9.241 1.00 . B B . 34 LEU CG 1 1
19 62092 2 1 34 LEU H H 9.507 5.779 -11.193 1.00 . B B . 34 LEU H 1 1
19 62093 2 1 34 LEU HA H 12.322 5.695 -11.609 1.00 . B B . 34 LEU HA 1 1
19 62094 2 1 34 LEU HB2 H 10.667 4.835 -9.238 1.00 . B B . 34 LEU HB2 1 1
19 62095 2 1 34 LEU HB3 H 12.418 4.941 -9.246 1.00 . B B . 34 LEU HB3 1 1
19 62096 2 1 34 LEU HD11 H 12.394 6.545 -7.353 1.00 . B B . 34 LEU HD11 1 1
19 62097 2 1 34 LEU HD12 H 10.635 6.426 -7.294 1.00 . B B . 34 LEU HD12 1 1
19 62098 2 1 34 LEU HD13 H 11.408 8.004 -7.451 1.00 . B B . 34 LEU HD13 1 1
19 62099 2 1 34 LEU HD21 H 12.480 7.559 -10.954 1.00 . B B . 34 LEU HD21 1 1
19 62100 2 1 34 LEU HD22 H 13.504 7.228 -9.554 1.00 . B B . 34 LEU HD22 1 1
19 62101 2 1 34 LEU HD23 H 12.477 8.662 -9.577 1.00 . B B . 34 LEU HD23 1 1
19 62102 2 1 34 LEU HG H 10.491 7.241 -9.585 1.00 . B B . 34 LEU HG 1 1
19 62103 2 1 34 LEU N N 10.273 5.570 -11.774 1.00 . B B . 34 LEU N 1 1
19 62104 2 1 34 LEU O O 12.894 3.157 -11.340 1.00 . B B . 34 LEU O 1 1
19 62105 2 1 35 ALA C C 11.522 1.427 -13.626 1.00 . B B . 35 ALA C 1 1
19 62106 2 1 35 ALA CA C 10.856 1.543 -12.258 1.00 . B B . 35 ALA CA 1 1
19 62107 2 1 35 ALA CB C 9.490 0.872 -12.268 1.00 . B B . 35 ALA CB 1 1
19 62108 2 1 35 ALA H H 9.845 3.364 -11.897 1.00 . B B . 35 ALA H 1 1
19 62109 2 1 35 ALA HA H 11.473 1.045 -11.522 1.00 . B B . 35 ALA HA 1 1
19 62110 2 1 35 ALA HB1 H 9.605 -0.177 -12.496 1.00 . B B . 35 ALA HB1 1 1
19 62111 2 1 35 ALA HB2 H 8.867 1.337 -13.016 1.00 . B B . 35 ALA HB2 1 1
19 62112 2 1 35 ALA HB3 H 9.027 0.980 -11.298 1.00 . B B . 35 ALA HB3 1 1
19 62113 2 1 35 ALA N N 10.728 2.938 -11.869 1.00 . B B . 35 ALA N 1 1
19 62114 2 1 35 ALA O O 11.820 0.329 -14.100 1.00 . B B . 35 ALA O 1 1
19 62115 2 1 36 GLN C C 13.865 2.841 -15.500 1.00 . B B . 36 GLN C 1 1
19 62116 2 1 36 GLN CA C 12.358 2.604 -15.582 1.00 . B B . 36 GLN CA 1 1
19 62117 2 1 36 GLN CB C 11.695 3.693 -16.422 1.00 . B B . 36 GLN CB 1 1
19 62118 2 1 36 GLN CD C 9.517 4.702 -17.221 1.00 . B B . 36 GLN CD 1 1
19 62119 2 1 36 GLN CG C 10.188 3.528 -16.538 1.00 . B B . 36 GLN CG 1 1
19 62120 2 1 36 GLN H H 11.520 3.418 -13.819 1.00 . B B . 36 GLN H 1 1
19 62121 2 1 36 GLN HA H 12.183 1.647 -16.049 1.00 . B B . 36 GLN HA 1 1
19 62122 2 1 36 GLN HB2 H 11.898 4.653 -15.971 1.00 . B B . 36 GLN HB2 1 1
19 62123 2 1 36 GLN HB3 H 12.116 3.675 -17.415 1.00 . B B . 36 GLN HB3 1 1
19 62124 2 1 36 GLN HE21 H 7.874 4.424 -16.135 1.00 . B B . 36 GLN HE21 1 1
19 62125 2 1 36 GLN HE22 H 7.830 5.738 -17.257 1.00 . B B . 36 GLN HE22 1 1
19 62126 2 1 36 GLN HG2 H 9.979 2.636 -17.110 1.00 . B B . 36 GLN HG2 1 1
19 62127 2 1 36 GLN HG3 H 9.773 3.422 -15.546 1.00 . B B . 36 GLN HG3 1 1
19 62128 2 1 36 GLN N N 11.758 2.570 -14.256 1.00 . B B . 36 GLN N 1 1
19 62129 2 1 36 GLN NE2 N 8.283 4.984 -16.832 1.00 . B B . 36 GLN NE2 1 1
19 62130 2 1 36 GLN O O 14.543 2.944 -16.524 1.00 . B B . 36 GLN O 1 1
19 62131 2 1 36 GLN OE1 O 10.105 5.360 -18.077 1.00 . B B . 36 GLN OE1 1 1
19 62132 2 1 37 GLY C C 16.160 4.013 -12.952 1.00 . B B . 37 GLY C 1 1
19 62133 2 1 37 GLY CA C 15.812 3.093 -14.104 1.00 . B B . 37 GLY CA 1 1
19 62134 2 1 37 GLY H H 13.794 2.902 -13.500 1.00 . B B . 37 GLY H 1 1
19 62135 2 1 37 GLY HA2 H 16.249 2.124 -13.920 1.00 . B B . 37 GLY HA2 1 1
19 62136 2 1 37 GLY HA3 H 16.233 3.498 -15.013 1.00 . B B . 37 GLY HA3 1 1
19 62137 2 1 37 GLY N N 14.384 2.935 -14.283 1.00 . B B . 37 GLY N 1 1
19 62138 2 1 37 GLY O O 15.663 3.845 -11.840 1.00 . B B . 37 GLY O 1 1
19 62139 2 1 38 GLU C C 17.378 7.346 -12.776 1.00 . B B . 38 GLU C 1 1
19 62140 2 1 38 GLU CA C 17.459 5.933 -12.215 1.00 . B B . 38 GLU CA 1 1
19 62141 2 1 38 GLU CB C 18.892 5.610 -11.792 1.00 . B B . 38 GLU CB 1 1
19 62142 2 1 38 GLU CD C 20.813 6.087 -10.243 1.00 . B B . 38 GLU CD 1 1
19 62143 2 1 38 GLU CG C 19.412 6.476 -10.660 1.00 . B B . 38 GLU CG 1 1
19 62144 2 1 38 GLU H H 17.346 5.083 -14.145 1.00 . B B . 38 GLU H 1 1
19 62145 2 1 38 GLU HA H 16.804 5.851 -11.361 1.00 . B B . 38 GLU HA 1 1
19 62146 2 1 38 GLU HB2 H 18.934 4.579 -11.474 1.00 . B B . 38 GLU HB2 1 1
19 62147 2 1 38 GLU HB3 H 19.543 5.740 -12.644 1.00 . B B . 38 GLU HB3 1 1
19 62148 2 1 38 GLU HG2 H 19.421 7.507 -10.982 1.00 . B B . 38 GLU HG2 1 1
19 62149 2 1 38 GLU HG3 H 18.755 6.369 -9.810 1.00 . B B . 38 GLU HG3 1 1
19 62150 2 1 38 GLU N N 17.014 4.985 -13.224 1.00 . B B . 38 GLU N 1 1
19 62151 2 1 38 GLU O O 18.058 7.669 -13.751 1.00 . B B . 38 GLU O 1 1
19 62152 2 1 38 GLU OE1 O 20.959 5.095 -9.497 1.00 . B B . 38 GLU OE1 1 1
19 62153 2 1 38 GLU OE2 O 21.776 6.765 -10.661 1.00 . B B . 38 GLU OE2 1 1
19 62154 2 1 39 ARG C C 16.448 10.603 -11.679 1.00 . B B . 39 ARG C 1 1
19 62155 2 1 39 ARG CA C 16.318 9.516 -12.734 1.00 . B B . 39 ARG CA 1 1
19 62156 2 1 39 ARG CB C 14.939 9.591 -13.400 1.00 . B B . 39 ARG CB 1 1
19 62157 2 1 39 ARG CD C 13.479 8.917 -15.335 1.00 . B B . 39 ARG CD 1 1
19 62158 2 1 39 ARG CG C 14.798 8.688 -14.617 1.00 . B B . 39 ARG CG 1 1
19 62159 2 1 39 ARG CZ C 12.814 8.500 -17.679 1.00 . B B . 39 ARG CZ 1 1
19 62160 2 1 39 ARG H H 16.099 7.921 -11.337 1.00 . B B . 39 ARG H 1 1
19 62161 2 1 39 ARG HA H 17.071 9.684 -13.488 1.00 . B B . 39 ARG HA 1 1
19 62162 2 1 39 ARG HB2 H 14.188 9.306 -12.679 1.00 . B B . 39 ARG HB2 1 1
19 62163 2 1 39 ARG HB3 H 14.757 10.608 -13.712 1.00 . B B . 39 ARG HB3 1 1
19 62164 2 1 39 ARG HD2 H 12.670 8.682 -14.660 1.00 . B B . 39 ARG HD2 1 1
19 62165 2 1 39 ARG HD3 H 13.416 9.957 -15.623 1.00 . B B . 39 ARG HD3 1 1
19 62166 2 1 39 ARG HE H 13.687 7.158 -16.476 1.00 . B B . 39 ARG HE 1 1
19 62167 2 1 39 ARG HG2 H 15.608 8.895 -15.301 1.00 . B B . 39 ARG HG2 1 1
19 62168 2 1 39 ARG HG3 H 14.851 7.658 -14.296 1.00 . B B . 39 ARG HG3 1 1
19 62169 2 1 39 ARG HH11 H 12.460 10.385 -17.032 1.00 . B B . 39 ARG HH11 1 1
19 62170 2 1 39 ARG HH12 H 11.979 10.070 -18.668 1.00 . B B . 39 ARG HH12 1 1
19 62171 2 1 39 ARG HH21 H 13.045 6.719 -18.614 1.00 . B B . 39 ARG HH21 1 1
19 62172 2 1 39 ARG HH22 H 12.310 7.971 -19.576 1.00 . B B . 39 ARG HH22 1 1
19 62173 2 1 39 ARG N N 16.548 8.188 -12.176 1.00 . B B . 39 ARG N 1 1
19 62174 2 1 39 ARG NE N 13.354 8.086 -16.533 1.00 . B B . 39 ARG NE 1 1
19 62175 2 1 39 ARG NH1 N 12.383 9.751 -17.799 1.00 . B B . 39 ARG NH1 1 1
19 62176 2 1 39 ARG NH2 N 12.716 7.663 -18.703 1.00 . B B . 39 ARG NH2 1 1
19 62177 2 1 39 ARG O O 16.115 10.396 -10.512 1.00 . B B . 39 ARG O 1 1
19 62178 2 1 40 ALA C C 15.730 13.552 -10.962 1.00 . B B . 40 ALA C 1 1
19 62179 2 1 40 ALA CA C 17.084 12.913 -11.226 1.00 . B B . 40 ALA CA 1 1
19 62180 2 1 40 ALA CB C 18.039 13.930 -11.837 1.00 . B B . 40 ALA CB 1 1
19 62181 2 1 40 ALA H H 17.218 11.842 -13.048 1.00 . B B . 40 ALA H 1 1
19 62182 2 1 40 ALA HA H 17.501 12.576 -10.292 1.00 . B B . 40 ALA HA 1 1
19 62183 2 1 40 ALA HB1 H 17.642 14.277 -12.778 1.00 . B B . 40 ALA HB1 1 1
19 62184 2 1 40 ALA HB2 H 19.001 13.466 -12.001 1.00 . B B . 40 ALA HB2 1 1
19 62185 2 1 40 ALA HB3 H 18.152 14.767 -11.164 1.00 . B B . 40 ALA HB3 1 1
19 62186 2 1 40 ALA N N 16.943 11.760 -12.105 1.00 . B B . 40 ALA N 1 1
19 62187 2 1 40 ALA O O 14.816 13.428 -11.777 1.00 . B B . 40 ALA O 1 1
19 62188 2 1 41 VAL C C 13.851 15.804 -10.558 1.00 . B B . 41 VAL C 1 1
19 62189 2 1 41 VAL CA C 14.368 14.901 -9.438 1.00 . B B . 41 VAL CA 1 1
19 62190 2 1 41 VAL CB C 14.548 15.742 -8.154 1.00 . B B . 41 VAL CB 1 1
19 62191 2 1 41 VAL CG1 C 13.221 16.336 -7.701 1.00 . B B . 41 VAL CG1 1 1
19 62192 2 1 41 VAL CG2 C 15.160 14.903 -7.043 1.00 . B B . 41 VAL CG2 1 1
19 62193 2 1 41 VAL H H 16.384 14.277 -9.217 1.00 . B B . 41 VAL H 1 1
19 62194 2 1 41 VAL HA H 13.631 14.136 -9.241 1.00 . B B . 41 VAL HA 1 1
19 62195 2 1 41 VAL HB H 15.223 16.556 -8.373 1.00 . B B . 41 VAL HB 1 1
19 62196 2 1 41 VAL HG11 H 12.533 15.540 -7.458 1.00 . B B . 41 VAL HG11 1 1
19 62197 2 1 41 VAL HG12 H 12.808 16.940 -8.496 1.00 . B B . 41 VAL HG12 1 1
19 62198 2 1 41 VAL HG13 H 13.381 16.953 -6.829 1.00 . B B . 41 VAL HG13 1 1
19 62199 2 1 41 VAL HG21 H 14.502 14.080 -6.809 1.00 . B B . 41 VAL HG21 1 1
19 62200 2 1 41 VAL HG22 H 15.296 15.515 -6.164 1.00 . B B . 41 VAL HG22 1 1
19 62201 2 1 41 VAL HG23 H 16.116 14.519 -7.366 1.00 . B B . 41 VAL HG23 1 1
19 62202 2 1 41 VAL N N 15.613 14.236 -9.825 1.00 . B B . 41 VAL N 1 1
19 62203 2 1 41 VAL O O 12.660 15.814 -10.851 1.00 . B B . 41 VAL O 1 1
19 62204 2 1 42 GLU C C 13.748 16.634 -13.437 1.00 . B B . 42 GLU C 1 1
19 62205 2 1 42 GLU CA C 14.413 17.416 -12.307 1.00 . B B . 42 GLU CA 1 1
19 62206 2 1 42 GLU CB C 15.665 18.120 -12.824 1.00 . B B . 42 GLU CB 1 1
19 62207 2 1 42 GLU CD C 15.297 20.601 -12.539 1.00 . B B . 42 GLU CD 1 1
19 62208 2 1 42 GLU CG C 16.025 19.368 -12.037 1.00 . B B . 42 GLU CG 1 1
19 62209 2 1 42 GLU H H 15.690 16.510 -10.882 1.00 . B B . 42 GLU H 1 1
19 62210 2 1 42 GLU HA H 13.720 18.161 -11.945 1.00 . B B . 42 GLU HA 1 1
19 62211 2 1 42 GLU HB2 H 16.498 17.435 -12.774 1.00 . B B . 42 GLU HB2 1 1
19 62212 2 1 42 GLU HB3 H 15.505 18.404 -13.854 1.00 . B B . 42 GLU HB3 1 1
19 62213 2 1 42 GLU HG2 H 15.763 19.212 -11.002 1.00 . B B . 42 GLU HG2 1 1
19 62214 2 1 42 GLU HG3 H 17.089 19.537 -12.119 1.00 . B B . 42 GLU HG3 1 1
19 62215 2 1 42 GLU N N 14.761 16.545 -11.184 1.00 . B B . 42 GLU N 1 1
19 62216 2 1 42 GLU O O 12.711 17.043 -13.963 1.00 . B B . 42 GLU O 1 1
19 62217 2 1 42 GLU OE1 O 14.050 20.578 -12.629 1.00 . B B . 42 GLU OE1 1 1
19 62218 2 1 42 GLU OE2 O 15.975 21.601 -12.858 1.00 . B B . 42 GLU OE2 1 1
19 62219 2 1 43 ALA C C 12.463 14.066 -14.456 1.00 . B B . 43 ALA C 1 1
19 62220 2 1 43 ALA CA C 13.807 14.660 -14.862 1.00 . B B . 43 ALA CA 1 1
19 62221 2 1 43 ALA CB C 14.793 13.556 -15.213 1.00 . B B . 43 ALA CB 1 1
19 62222 2 1 43 ALA H H 15.156 15.222 -13.333 1.00 . B B . 43 ALA H 1 1
19 62223 2 1 43 ALA HA H 13.665 15.277 -15.739 1.00 . B B . 43 ALA HA 1 1
19 62224 2 1 43 ALA HB1 H 15.740 13.992 -15.494 1.00 . B B . 43 ALA HB1 1 1
19 62225 2 1 43 ALA HB2 H 14.406 12.975 -16.037 1.00 . B B . 43 ALA HB2 1 1
19 62226 2 1 43 ALA HB3 H 14.935 12.913 -14.356 1.00 . B B . 43 ALA HB3 1 1
19 62227 2 1 43 ALA N N 14.341 15.502 -13.798 1.00 . B B . 43 ALA N 1 1
19 62228 2 1 43 ALA O O 11.532 14.007 -15.259 1.00 . B B . 43 ALA O 1 1
19 62229 2 1 44 ILE C C 10.032 14.154 -12.700 1.00 . B B . 44 ILE C 1 1
19 62230 2 1 44 ILE CA C 11.128 13.098 -12.656 1.00 . B B . 44 ILE CA 1 1
19 62231 2 1 44 ILE CB C 11.312 12.626 -11.196 1.00 . B B . 44 ILE CB 1 1
19 62232 2 1 44 ILE CD1 C 12.769 11.173 -9.696 1.00 . B B . 44 ILE CD1 1 1
19 62233 2 1 44 ILE CG1 C 12.406 11.560 -11.113 1.00 . B B . 44 ILE CG1 1 1
19 62234 2 1 44 ILE CG2 C 10.003 12.086 -10.640 1.00 . B B . 44 ILE CG2 1 1
19 62235 2 1 44 ILE H H 13.166 13.675 -12.624 1.00 . B B . 44 ILE H 1 1
19 62236 2 1 44 ILE HA H 10.831 12.252 -13.257 1.00 . B B . 44 ILE HA 1 1
19 62237 2 1 44 ILE HB H 11.604 13.477 -10.599 1.00 . B B . 44 ILE HB 1 1
19 62238 2 1 44 ILE HD11 H 13.559 10.435 -9.716 1.00 . B B . 44 ILE HD11 1 1
19 62239 2 1 44 ILE HD12 H 11.903 10.761 -9.202 1.00 . B B . 44 ILE HD12 1 1
19 62240 2 1 44 ILE HD13 H 13.108 12.047 -9.160 1.00 . B B . 44 ILE HD13 1 1
19 62241 2 1 44 ILE HG12 H 12.068 10.669 -11.622 1.00 . B B . 44 ILE HG12 1 1
19 62242 2 1 44 ILE HG13 H 13.298 11.928 -11.598 1.00 . B B . 44 ILE HG13 1 1
19 62243 2 1 44 ILE HG21 H 9.257 12.866 -10.653 1.00 . B B . 44 ILE HG21 1 1
19 62244 2 1 44 ILE HG22 H 10.155 11.747 -9.624 1.00 . B B . 44 ILE HG22 1 1
19 62245 2 1 44 ILE HG23 H 9.670 11.259 -11.249 1.00 . B B . 44 ILE HG23 1 1
19 62246 2 1 44 ILE N N 12.371 13.633 -13.202 1.00 . B B . 44 ILE N 1 1
19 62247 2 1 44 ILE O O 8.928 13.904 -13.190 1.00 . B B . 44 ILE O 1 1
19 62248 2 1 45 ALA C C 8.922 16.816 -13.535 1.00 . B B . 45 ALA C 1 1
19 62249 2 1 45 ALA CA C 9.433 16.454 -12.144 1.00 . B B . 45 ALA CA 1 1
19 62250 2 1 45 ALA CB C 10.117 17.649 -11.499 1.00 . B B . 45 ALA CB 1 1
19 62251 2 1 45 ALA H H 11.273 15.465 -11.848 1.00 . B B . 45 ALA H 1 1
19 62252 2 1 45 ALA HA H 8.598 16.167 -11.523 1.00 . B B . 45 ALA HA 1 1
19 62253 2 1 45 ALA HB1 H 10.483 17.371 -10.521 1.00 . B B . 45 ALA HB1 1 1
19 62254 2 1 45 ALA HB2 H 9.409 18.460 -11.400 1.00 . B B . 45 ALA HB2 1 1
19 62255 2 1 45 ALA HB3 H 10.944 17.966 -12.117 1.00 . B B . 45 ALA HB3 1 1
19 62256 2 1 45 ALA N N 10.362 15.337 -12.200 1.00 . B B . 45 ALA N 1 1
19 62257 2 1 45 ALA O O 7.718 16.971 -13.745 1.00 . B B . 45 ALA O 1 1
19 62258 2 1 46 THR C C 8.540 16.249 -16.465 1.00 . B B . 46 THR C 1 1
19 62259 2 1 46 THR CA C 9.489 17.283 -15.850 1.00 . B B . 46 THR CA 1 1
19 62260 2 1 46 THR CB C 10.750 17.408 -16.729 1.00 . B B . 46 THR CB 1 1
19 62261 2 1 46 THR CG2 C 10.401 17.920 -18.118 1.00 . B B . 46 THR CG2 1 1
19 62262 2 1 46 THR H H 10.781 16.755 -14.262 1.00 . B B . 46 THR H 1 1
19 62263 2 1 46 THR HA H 8.994 18.242 -15.826 1.00 . B B . 46 THR HA 1 1
19 62264 2 1 46 THR HB H 11.201 16.431 -16.822 1.00 . B B . 46 THR HB 1 1
19 62265 2 1 46 THR HG1 H 11.904 17.987 -15.228 1.00 . B B . 46 THR HG1 1 1
19 62266 2 1 46 THR HG21 H 9.952 18.898 -18.038 1.00 . B B . 46 THR HG21 1 1
19 62267 2 1 46 THR HG22 H 9.704 17.242 -18.586 1.00 . B B . 46 THR HG22 1 1
19 62268 2 1 46 THR HG23 H 11.300 17.983 -18.715 1.00 . B B . 46 THR HG23 1 1
19 62269 2 1 46 THR N N 9.840 16.922 -14.486 1.00 . B B . 46 THR N 1 1
19 62270 2 1 46 THR O O 7.482 16.599 -16.999 1.00 . B B . 46 THR O 1 1
19 62271 2 1 46 THR OG1 O 11.691 18.302 -16.116 1.00 . B B . 46 THR OG1 1 1
19 62272 2 1 47 ALA C C 6.736 13.785 -16.360 1.00 . B B . 47 ALA C 1 1
19 62273 2 1 47 ALA CA C 8.138 13.891 -16.956 1.00 . B B . 47 ALA CA 1 1
19 62274 2 1 47 ALA CB C 8.879 12.570 -16.811 1.00 . B B . 47 ALA CB 1 1
19 62275 2 1 47 ALA H H 9.721 14.755 -15.843 1.00 . B B . 47 ALA H 1 1
19 62276 2 1 47 ALA HA H 8.048 14.105 -18.009 1.00 . B B . 47 ALA HA 1 1
19 62277 2 1 47 ALA HB1 H 8.328 11.792 -17.320 1.00 . B B . 47 ALA HB1 1 1
19 62278 2 1 47 ALA HB2 H 8.970 12.320 -15.765 1.00 . B B . 47 ALA HB2 1 1
19 62279 2 1 47 ALA HB3 H 9.863 12.658 -17.247 1.00 . B B . 47 ALA HB3 1 1
19 62280 2 1 47 ALA N N 8.908 14.975 -16.349 1.00 . B B . 47 ALA N 1 1
19 62281 2 1 47 ALA O O 5.769 13.523 -17.076 1.00 . B B . 47 ALA O 1 1
19 62282 2 1 48 THR C C 4.492 15.153 -14.564 1.00 . B B . 48 THR C 1 1
19 62283 2 1 48 THR CA C 5.338 13.894 -14.379 1.00 . B B . 48 THR CA 1 1
19 62284 2 1 48 THR CB C 5.523 13.629 -12.870 1.00 . B B . 48 THR CB 1 1
19 62285 2 1 48 THR CG2 C 5.960 12.193 -12.616 1.00 . B B . 48 THR CG2 1 1
19 62286 2 1 48 THR H H 7.421 14.248 -14.541 1.00 . B B . 48 THR H 1 1
19 62287 2 1 48 THR HA H 4.810 13.053 -14.806 1.00 . B B . 48 THR HA 1 1
19 62288 2 1 48 THR HB H 4.577 13.794 -12.374 1.00 . B B . 48 THR HB 1 1
19 62289 2 1 48 THR HG1 H 7.381 14.228 -12.553 1.00 . B B . 48 THR HG1 1 1
19 62290 2 1 48 THR HG21 H 5.196 11.516 -12.968 1.00 . B B . 48 THR HG21 1 1
19 62291 2 1 48 THR HG22 H 6.112 12.045 -11.557 1.00 . B B . 48 THR HG22 1 1
19 62292 2 1 48 THR HG23 H 6.883 11.999 -13.142 1.00 . B B . 48 THR HG23 1 1
19 62293 2 1 48 THR N N 6.623 14.005 -15.058 1.00 . B B . 48 THR N 1 1
19 62294 2 1 48 THR O O 3.273 15.131 -14.363 1.00 . B B . 48 THR O 1 1
19 62295 2 1 48 THR OG1 O 6.491 14.534 -12.328 1.00 . B B . 48 THR OG1 1 1
19 62296 2 1 49 GLY C C 4.217 18.098 -13.670 1.00 . B B . 49 GLY C 1 1
19 62297 2 1 49 GLY CA C 4.439 17.514 -15.049 1.00 . B B . 49 GLY CA 1 1
19 62298 2 1 49 GLY H H 6.085 16.188 -15.196 1.00 . B B . 49 GLY H 1 1
19 62299 2 1 49 GLY HA2 H 5.029 18.203 -15.639 1.00 . B B . 49 GLY HA2 1 1
19 62300 2 1 49 GLY HA3 H 3.484 17.366 -15.527 1.00 . B B . 49 GLY HA3 1 1
19 62301 2 1 49 GLY N N 5.132 16.244 -14.962 1.00 . B B . 49 GLY N 1 1
19 62302 2 1 49 GLY O O 3.187 18.715 -13.395 1.00 . B B . 49 GLY O 1 1
19 62303 2 1 50 MET C C 6.343 19.133 -11.084 1.00 . B B . 50 MET C 1 1
19 62304 2 1 50 MET CA C 5.119 18.288 -11.420 1.00 . B B . 50 MET CA 1 1
19 62305 2 1 50 MET CB C 5.029 17.038 -10.539 1.00 . B B . 50 MET CB 1 1
19 62306 2 1 50 MET CE C 5.579 14.530 -8.800 1.00 . B B . 50 MET CE 1 1
19 62307 2 1 50 MET CG C 5.227 17.288 -9.062 1.00 . B B . 50 MET CG 1 1
19 62308 2 1 50 MET H H 5.999 17.404 -13.104 1.00 . B B . 50 MET H 1 1
19 62309 2 1 50 MET HA H 4.229 18.885 -11.289 1.00 . B B . 50 MET HA 1 1
19 62310 2 1 50 MET HB2 H 4.056 16.592 -10.674 1.00 . B B . 50 MET HB2 1 1
19 62311 2 1 50 MET HB3 H 5.781 16.334 -10.863 1.00 . B B . 50 MET HB3 1 1
19 62312 2 1 50 MET HE1 H 6.643 14.718 -8.756 1.00 . B B . 50 MET HE1 1 1
19 62313 2 1 50 MET HE2 H 5.273 14.431 -9.830 1.00 . B B . 50 MET HE2 1 1
19 62314 2 1 50 MET HE3 H 5.354 13.615 -8.268 1.00 . B B . 50 MET HE3 1 1
19 62315 2 1 50 MET HG2 H 6.276 17.469 -8.887 1.00 . B B . 50 MET HG2 1 1
19 62316 2 1 50 MET HG3 H 4.660 18.161 -8.782 1.00 . B B . 50 MET HG3 1 1
19 62317 2 1 50 MET N N 5.188 17.871 -12.802 1.00 . B B . 50 MET N 1 1
19 62318 2 1 50 MET O O 7.427 18.876 -11.590 1.00 . B B . 50 MET O 1 1
19 62319 2 1 50 MET SD S 4.698 15.893 -8.040 1.00 . B B . 50 MET SD 1 1
19 62320 2 1 51 ASN C C 8.239 20.427 -8.964 1.00 . B B . 51 ASN C 1 1
19 62321 2 1 51 ASN CA C 7.253 21.069 -9.939 1.00 . B B . 51 ASN CA 1 1
19 62322 2 1 51 ASN CB C 6.684 22.361 -9.346 1.00 . B B . 51 ASN CB 1 1
19 62323 2 1 51 ASN CG C 7.730 23.446 -9.193 1.00 . B B . 51 ASN CG 1 1
19 62324 2 1 51 ASN H H 5.276 20.295 -9.859 1.00 . B B . 51 ASN H 1 1
19 62325 2 1 51 ASN HA H 7.772 21.302 -10.856 1.00 . B B . 51 ASN HA 1 1
19 62326 2 1 51 ASN HB2 H 5.903 22.733 -9.993 1.00 . B B . 51 ASN HB2 1 1
19 62327 2 1 51 ASN HB3 H 6.266 22.150 -8.373 1.00 . B B . 51 ASN HB3 1 1
19 62328 2 1 51 ASN HD21 H 7.353 24.087 -11.039 1.00 . B B . 51 ASN HD21 1 1
19 62329 2 1 51 ASN HD22 H 8.564 24.970 -10.157 1.00 . B B . 51 ASN HD22 1 1
19 62330 2 1 51 ASN N N 6.165 20.151 -10.262 1.00 . B B . 51 ASN N 1 1
19 62331 2 1 51 ASN ND2 N 7.903 24.243 -10.231 1.00 . B B . 51 ASN ND2 1 1
19 62332 2 1 51 ASN O O 7.873 19.512 -8.224 1.00 . B B . 51 ASN O 1 1
19 62333 2 1 51 ASN OD1 O 8.376 23.562 -8.151 1.00 . B B . 51 ASN OD1 1 1
19 62334 2 1 52 LEU C C 10.079 20.298 -6.645 1.00 . B B . 52 LEU C 1 1
19 62335 2 1 52 LEU CA C 10.536 20.397 -8.095 1.00 . B B . 52 LEU CA 1 1
19 62336 2 1 52 LEU CB C 11.788 21.278 -8.165 1.00 . B B . 52 LEU CB 1 1
19 62337 2 1 52 LEU CD1 C 13.883 21.996 -9.330 1.00 . B B . 52 LEU CD1 1 1
19 62338 2 1 52 LEU CD2 C 13.143 19.612 -9.457 1.00 . B B . 52 LEU CD2 1 1
19 62339 2 1 52 LEU CG C 12.683 21.061 -9.386 1.00 . B B . 52 LEU CG 1 1
19 62340 2 1 52 LEU H H 9.703 21.643 -9.590 1.00 . B B . 52 LEU H 1 1
19 62341 2 1 52 LEU HA H 10.791 19.408 -8.441 1.00 . B B . 52 LEU HA 1 1
19 62342 2 1 52 LEU HB2 H 11.472 22.311 -8.157 1.00 . B B . 52 LEU HB2 1 1
19 62343 2 1 52 LEU HB3 H 12.377 21.094 -7.278 1.00 . B B . 52 LEU HB3 1 1
19 62344 2 1 52 LEU HD11 H 13.540 23.021 -9.316 1.00 . B B . 52 LEU HD11 1 1
19 62345 2 1 52 LEU HD12 H 14.505 21.836 -10.198 1.00 . B B . 52 LEU HD12 1 1
19 62346 2 1 52 LEU HD13 H 14.454 21.795 -8.435 1.00 . B B . 52 LEU HD13 1 1
19 62347 2 1 52 LEU HD21 H 12.282 18.962 -9.508 1.00 . B B . 52 LEU HD21 1 1
19 62348 2 1 52 LEU HD22 H 13.722 19.375 -8.577 1.00 . B B . 52 LEU HD22 1 1
19 62349 2 1 52 LEU HD23 H 13.753 19.472 -10.338 1.00 . B B . 52 LEU HD23 1 1
19 62350 2 1 52 LEU HG H 12.124 21.284 -10.283 1.00 . B B . 52 LEU HG 1 1
19 62351 2 1 52 LEU N N 9.484 20.914 -8.971 1.00 . B B . 52 LEU N 1 1
19 62352 2 1 52 LEU O O 10.281 19.270 -5.999 1.00 . B B . 52 LEU O 1 1
19 62353 2 1 53 THR C C 8.028 20.281 -4.454 1.00 . B B . 53 THR C 1 1
19 62354 2 1 53 THR CA C 9.019 21.401 -4.753 1.00 . B B . 53 THR CA 1 1
19 62355 2 1 53 THR CB C 8.378 22.760 -4.417 1.00 . B B . 53 THR CB 1 1
19 62356 2 1 53 THR CG2 C 9.427 23.864 -4.398 1.00 . B B . 53 THR CG2 1 1
19 62357 2 1 53 THR H H 9.277 22.131 -6.722 1.00 . B B . 53 THR H 1 1
19 62358 2 1 53 THR HA H 9.889 21.272 -4.125 1.00 . B B . 53 THR HA 1 1
19 62359 2 1 53 THR HB H 7.926 22.696 -3.438 1.00 . B B . 53 THR HB 1 1
19 62360 2 1 53 THR HG1 H 6.499 23.067 -4.945 1.00 . B B . 53 THR HG1 1 1
19 62361 2 1 53 THR HG21 H 8.954 24.806 -4.163 1.00 . B B . 53 THR HG21 1 1
19 62362 2 1 53 THR HG22 H 9.899 23.930 -5.367 1.00 . B B . 53 THR HG22 1 1
19 62363 2 1 53 THR HG23 H 10.171 23.640 -3.648 1.00 . B B . 53 THR HG23 1 1
19 62364 2 1 53 THR N N 9.456 21.359 -6.142 1.00 . B B . 53 THR N 1 1
19 62365 2 1 53 THR O O 8.162 19.562 -3.465 1.00 . B B . 53 THR O 1 1
19 62366 2 1 53 THR OG1 O 7.363 23.072 -5.381 1.00 . B B . 53 THR OG1 1 1
19 62367 2 1 54 THR C C 6.632 17.701 -5.291 1.00 . B B . 54 THR C 1 1
19 62368 2 1 54 THR CA C 6.031 19.103 -5.154 1.00 . B B . 54 THR CA 1 1
19 62369 2 1 54 THR CB C 4.906 19.287 -6.188 1.00 . B B . 54 THR CB 1 1
19 62370 2 1 54 THR CG2 C 3.651 18.541 -5.766 1.00 . B B . 54 THR CG2 1 1
19 62371 2 1 54 THR H H 7.013 20.705 -6.120 1.00 . B B . 54 THR H 1 1
19 62372 2 1 54 THR HA H 5.613 19.215 -4.166 1.00 . B B . 54 THR HA 1 1
19 62373 2 1 54 THR HB H 5.241 18.898 -7.139 1.00 . B B . 54 THR HB 1 1
19 62374 2 1 54 THR HG1 H 4.707 21.124 -5.466 1.00 . B B . 54 THR HG1 1 1
19 62375 2 1 54 THR HG21 H 2.897 18.648 -6.530 1.00 . B B . 54 THR HG21 1 1
19 62376 2 1 54 THR HG22 H 3.284 18.951 -4.837 1.00 . B B . 54 THR HG22 1 1
19 62377 2 1 54 THR HG23 H 3.882 17.494 -5.631 1.00 . B B . 54 THR HG23 1 1
19 62378 2 1 54 THR N N 7.051 20.120 -5.332 1.00 . B B . 54 THR N 1 1
19 62379 2 1 54 THR O O 6.344 16.807 -4.492 1.00 . B B . 54 THR O 1 1
19 62380 2 1 54 THR OG1 O 4.605 20.685 -6.329 1.00 . B B . 54 THR OG1 1 1
19 62381 2 1 55 ALA C C 9.017 15.797 -5.423 1.00 . B B . 55 ALA C 1 1
19 62382 2 1 55 ALA CA C 8.111 16.240 -6.567 1.00 . B B . 55 ALA CA 1 1
19 62383 2 1 55 ALA CB C 8.899 16.303 -7.867 1.00 . B B . 55 ALA CB 1 1
19 62384 2 1 55 ALA H H 7.703 18.294 -6.877 1.00 . B B . 55 ALA H 1 1
19 62385 2 1 55 ALA HA H 7.324 15.509 -6.690 1.00 . B B . 55 ALA HA 1 1
19 62386 2 1 55 ALA HB1 H 9.695 17.026 -7.770 1.00 . B B . 55 ALA HB1 1 1
19 62387 2 1 55 ALA HB2 H 8.242 16.594 -8.673 1.00 . B B . 55 ALA HB2 1 1
19 62388 2 1 55 ALA HB3 H 9.320 15.331 -8.080 1.00 . B B . 55 ALA HB3 1 1
19 62389 2 1 55 ALA N N 7.488 17.529 -6.295 1.00 . B B . 55 ALA N 1 1
19 62390 2 1 55 ALA O O 8.877 14.689 -4.912 1.00 . B B . 55 ALA O 1 1
19 62391 2 1 56 SER C C 10.189 16.026 -2.652 1.00 . B B . 56 SER C 1 1
19 62392 2 1 56 SER CA C 10.895 16.333 -3.970 1.00 . B B . 56 SER CA 1 1
19 62393 2 1 56 SER CB C 11.907 17.466 -3.787 1.00 . B B . 56 SER CB 1 1
19 62394 2 1 56 SER H H 9.964 17.563 -5.424 1.00 . B B . 56 SER H 1 1
19 62395 2 1 56 SER HA H 11.421 15.445 -4.289 1.00 . B B . 56 SER HA 1 1
19 62396 2 1 56 SER HB2 H 12.524 17.255 -2.925 1.00 . B B . 56 SER HB2 1 1
19 62397 2 1 56 SER HB3 H 12.531 17.537 -4.667 1.00 . B B . 56 SER HB3 1 1
19 62398 2 1 56 SER HG H 10.912 19.030 -4.429 1.00 . B B . 56 SER HG 1 1
19 62399 2 1 56 SER N N 9.934 16.669 -5.016 1.00 . B B . 56 SER N 1 1
19 62400 2 1 56 SER O O 10.606 15.138 -1.908 1.00 . B B . 56 SER O 1 1
19 62401 2 1 56 SER OG O 11.257 18.708 -3.585 1.00 . B B . 56 SER OG 1 1
19 62402 2 1 57 ALA C C 7.742 15.101 -1.189 1.00 . B B . 57 ALA C 1 1
19 62403 2 1 57 ALA CA C 8.316 16.515 -1.179 1.00 . B B . 57 ALA CA 1 1
19 62404 2 1 57 ALA CB C 7.198 17.543 -1.069 1.00 . B B . 57 ALA CB 1 1
19 62405 2 1 57 ALA H H 8.858 17.482 -2.983 1.00 . B B . 57 ALA H 1 1
19 62406 2 1 57 ALA HA H 8.961 16.624 -0.320 1.00 . B B . 57 ALA HA 1 1
19 62407 2 1 57 ALA HB1 H 6.530 17.439 -1.912 1.00 . B B . 57 ALA HB1 1 1
19 62408 2 1 57 ALA HB2 H 7.622 18.537 -1.067 1.00 . B B . 57 ALA HB2 1 1
19 62409 2 1 57 ALA HB3 H 6.650 17.383 -0.153 1.00 . B B . 57 ALA HB3 1 1
19 62410 2 1 57 ALA N N 9.113 16.755 -2.375 1.00 . B B . 57 ALA N 1 1
19 62411 2 1 57 ALA O O 7.828 14.376 -0.195 1.00 . B B . 57 ALA O 1 1
19 62412 2 1 58 ASN C C 7.714 12.313 -2.418 1.00 . B B . 58 ASN C 1 1
19 62413 2 1 58 ASN CA C 6.612 13.365 -2.470 1.00 . B B . 58 ASN CA 1 1
19 62414 2 1 58 ASN CB C 5.824 13.237 -3.780 1.00 . B B . 58 ASN CB 1 1
19 62415 2 1 58 ASN CG C 4.503 13.984 -3.744 1.00 . B B . 58 ASN CG 1 1
19 62416 2 1 58 ASN H H 7.120 15.334 -3.076 1.00 . B B . 58 ASN H 1 1
19 62417 2 1 58 ASN HA H 5.939 13.197 -1.641 1.00 . B B . 58 ASN HA 1 1
19 62418 2 1 58 ASN HB2 H 6.417 13.635 -4.591 1.00 . B B . 58 ASN HB2 1 1
19 62419 2 1 58 ASN HB3 H 5.621 12.193 -3.970 1.00 . B B . 58 ASN HB3 1 1
19 62420 2 1 58 ASN HD21 H 4.573 14.271 -5.707 1.00 . B B . 58 ASN HD21 1 1
19 62421 2 1 58 ASN HD22 H 3.186 14.922 -4.902 1.00 . B B . 58 ASN HD22 1 1
19 62422 2 1 58 ASN N N 7.169 14.706 -2.321 1.00 . B B . 58 ASN N 1 1
19 62423 2 1 58 ASN ND2 N 4.044 14.437 -4.900 1.00 . B B . 58 ASN ND2 1 1
19 62424 2 1 58 ASN O O 7.530 11.234 -1.856 1.00 . B B . 58 ASN O 1 1
19 62425 2 1 58 ASN OD1 O 3.898 14.145 -2.683 1.00 . B B . 58 ASN OD1 1 1
19 62426 2 1 59 LEU C C 10.528 11.523 -1.574 1.00 . B B . 59 LEU C 1 1
19 62427 2 1 59 LEU CA C 10.017 11.752 -2.992 1.00 . B B . 59 LEU CA 1 1
19 62428 2 1 59 LEU CB C 11.133 12.326 -3.868 1.00 . B B . 59 LEU CB 1 1
19 62429 2 1 59 LEU CD1 C 11.920 13.049 -6.132 1.00 . B B . 59 LEU CD1 1 1
19 62430 2 1 59 LEU CD2 C 10.844 10.815 -5.838 1.00 . B B . 59 LEU CD2 1 1
19 62431 2 1 59 LEU CG C 10.869 12.261 -5.371 1.00 . B B . 59 LEU CG 1 1
19 62432 2 1 59 LEU H H 8.932 13.512 -3.454 1.00 . B B . 59 LEU H 1 1
19 62433 2 1 59 LEU HA H 9.703 10.804 -3.404 1.00 . B B . 59 LEU HA 1 1
19 62434 2 1 59 LEU HB2 H 11.282 13.359 -3.594 1.00 . B B . 59 LEU HB2 1 1
19 62435 2 1 59 LEU HB3 H 12.042 11.779 -3.662 1.00 . B B . 59 LEU HB3 1 1
19 62436 2 1 59 LEU HD11 H 11.705 13.010 -7.189 1.00 . B B . 59 LEU HD11 1 1
19 62437 2 1 59 LEU HD12 H 12.893 12.621 -5.948 1.00 . B B . 59 LEU HD12 1 1
19 62438 2 1 59 LEU HD13 H 11.909 14.077 -5.801 1.00 . B B . 59 LEU HD13 1 1
19 62439 2 1 59 LEU HD21 H 10.050 10.286 -5.330 1.00 . B B . 59 LEU HD21 1 1
19 62440 2 1 59 LEU HD22 H 11.793 10.346 -5.612 1.00 . B B . 59 LEU HD22 1 1
19 62441 2 1 59 LEU HD23 H 10.672 10.784 -6.904 1.00 . B B . 59 LEU HD23 1 1
19 62442 2 1 59 LEU HG H 9.904 12.698 -5.581 1.00 . B B . 59 LEU HG 1 1
19 62443 2 1 59 LEU N N 8.862 12.643 -2.998 1.00 . B B . 59 LEU N 1 1
19 62444 2 1 59 LEU O O 10.853 10.397 -1.201 1.00 . B B . 59 LEU O 1 1
19 62445 2 1 60 GLN C C 10.107 11.583 1.403 1.00 . B B . 60 GLN C 1 1
19 62446 2 1 60 GLN CA C 11.026 12.506 0.604 1.00 . B B . 60 GLN CA 1 1
19 62447 2 1 60 GLN CB C 11.064 13.906 1.236 1.00 . B B . 60 GLN CB 1 1
19 62448 2 1 60 GLN CD C 13.010 13.522 2.836 1.00 . B B . 60 GLN CD 1 1
19 62449 2 1 60 GLN CG C 11.550 13.926 2.681 1.00 . B B . 60 GLN CG 1 1
19 62450 2 1 60 GLN H H 10.340 13.472 -1.155 1.00 . B B . 60 GLN H 1 1
19 62451 2 1 60 GLN HA H 12.024 12.093 0.609 1.00 . B B . 60 GLN HA 1 1
19 62452 2 1 60 GLN HB2 H 11.721 14.532 0.650 1.00 . B B . 60 GLN HB2 1 1
19 62453 2 1 60 GLN HB3 H 10.069 14.326 1.210 1.00 . B B . 60 GLN HB3 1 1
19 62454 2 1 60 GLN HE21 H 13.194 14.695 4.427 1.00 . B B . 60 GLN HE21 1 1
19 62455 2 1 60 GLN HE22 H 14.615 13.820 3.970 1.00 . B B . 60 GLN HE22 1 1
19 62456 2 1 60 GLN HG2 H 11.429 14.925 3.073 1.00 . B B . 60 GLN HG2 1 1
19 62457 2 1 60 GLN HG3 H 10.942 13.242 3.255 1.00 . B B . 60 GLN HG3 1 1
19 62458 2 1 60 GLN N N 10.586 12.593 -0.787 1.00 . B B . 60 GLN N 1 1
19 62459 2 1 60 GLN NE2 N 13.671 14.067 3.845 1.00 . B B . 60 GLN NE2 1 1
19 62460 2 1 60 GLN O O 10.561 10.838 2.277 1.00 . B B . 60 GLN O 1 1
19 62461 2 1 60 GLN OE1 O 13.541 12.726 2.059 1.00 . B B . 60 GLN OE1 1 1
19 62462 2 1 61 ALA C C 8.117 9.291 1.363 1.00 . B B . 61 ALA C 1 1
19 62463 2 1 61 ALA CA C 7.843 10.749 1.725 1.00 . B B . 61 ALA CA 1 1
19 62464 2 1 61 ALA CB C 6.431 11.141 1.318 1.00 . B B . 61 ALA CB 1 1
19 62465 2 1 61 ALA H H 8.514 12.264 0.409 1.00 . B B . 61 ALA H 1 1
19 62466 2 1 61 ALA HA H 7.933 10.870 2.795 1.00 . B B . 61 ALA HA 1 1
19 62467 2 1 61 ALA HB1 H 6.313 11.004 0.254 1.00 . B B . 61 ALA HB1 1 1
19 62468 2 1 61 ALA HB2 H 6.256 12.177 1.570 1.00 . B B . 61 ALA HB2 1 1
19 62469 2 1 61 ALA HB3 H 5.720 10.517 1.842 1.00 . B B . 61 ALA HB3 1 1
19 62470 2 1 61 ALA N N 8.817 11.625 1.088 1.00 . B B . 61 ALA N 1 1
19 62471 2 1 61 ALA O O 8.146 8.418 2.232 1.00 . B B . 61 ALA O 1 1
19 62472 2 1 62 LEU C C 9.953 7.190 0.183 1.00 . B B . 62 LEU C 1 1
19 62473 2 1 62 LEU CA C 8.645 7.701 -0.417 1.00 . B B . 62 LEU CA 1 1
19 62474 2 1 62 LEU CB C 8.752 7.709 -1.946 1.00 . B B . 62 LEU CB 1 1
19 62475 2 1 62 LEU CD1 C 7.779 8.281 -4.186 1.00 . B B . 62 LEU CD1 1 1
19 62476 2 1 62 LEU CD2 C 6.345 7.207 -2.450 1.00 . B B . 62 LEU CD2 1 1
19 62477 2 1 62 LEU CG C 7.498 8.167 -2.696 1.00 . B B . 62 LEU CG 1 1
19 62478 2 1 62 LEU H H 8.296 9.786 -0.568 1.00 . B B . 62 LEU H 1 1
19 62479 2 1 62 LEU HA H 7.840 7.045 -0.121 1.00 . B B . 62 LEU HA 1 1
19 62480 2 1 62 LEU HB2 H 9.568 8.362 -2.222 1.00 . B B . 62 LEU HB2 1 1
19 62481 2 1 62 LEU HB3 H 8.992 6.708 -2.271 1.00 . B B . 62 LEU HB3 1 1
19 62482 2 1 62 LEU HD11 H 8.576 8.991 -4.349 1.00 . B B . 62 LEU HD11 1 1
19 62483 2 1 62 LEU HD12 H 6.889 8.618 -4.695 1.00 . B B . 62 LEU HD12 1 1
19 62484 2 1 62 LEU HD13 H 8.073 7.316 -4.572 1.00 . B B . 62 LEU HD13 1 1
19 62485 2 1 62 LEU HD21 H 5.468 7.556 -2.976 1.00 . B B . 62 LEU HD21 1 1
19 62486 2 1 62 LEU HD22 H 6.134 7.160 -1.391 1.00 . B B . 62 LEU HD22 1 1
19 62487 2 1 62 LEU HD23 H 6.613 6.224 -2.809 1.00 . B B . 62 LEU HD23 1 1
19 62488 2 1 62 LEU HG H 7.207 9.144 -2.336 1.00 . B B . 62 LEU HG 1 1
19 62489 2 1 62 LEU N N 8.341 9.043 0.074 1.00 . B B . 62 LEU N 1 1
19 62490 2 1 62 LEU O O 10.076 6.013 0.531 1.00 . B B . 62 LEU O 1 1
19 62491 2 1 63 LYS C C 12.098 7.380 2.329 1.00 . B B . 63 LYS C 1 1
19 62492 2 1 63 LYS CA C 12.226 7.754 0.855 1.00 . B B . 63 LYS CA 1 1
19 62493 2 1 63 LYS CB C 13.185 8.934 0.695 1.00 . B B . 63 LYS CB 1 1
19 62494 2 1 63 LYS CD C 15.518 9.828 0.989 1.00 . B B . 63 LYS CD 1 1
19 62495 2 1 63 LYS CE C 16.982 9.470 1.192 1.00 . B B . 63 LYS CE 1 1
19 62496 2 1 63 LYS CG C 14.630 8.594 1.027 1.00 . B B . 63 LYS CG 1 1
19 62497 2 1 63 LYS H H 10.764 9.006 -0.020 1.00 . B B . 63 LYS H 1 1
19 62498 2 1 63 LYS HA H 12.616 6.907 0.311 1.00 . B B . 63 LYS HA 1 1
19 62499 2 1 63 LYS HB2 H 13.143 9.279 -0.327 1.00 . B B . 63 LYS HB2 1 1
19 62500 2 1 63 LYS HB3 H 12.866 9.731 1.348 1.00 . B B . 63 LYS HB3 1 1
19 62501 2 1 63 LYS HD2 H 15.406 10.310 0.030 1.00 . B B . 63 LYS HD2 1 1
19 62502 2 1 63 LYS HD3 H 15.209 10.504 1.772 1.00 . B B . 63 LYS HD3 1 1
19 62503 2 1 63 LYS HE2 H 17.341 8.958 0.313 1.00 . B B . 63 LYS HE2 1 1
19 62504 2 1 63 LYS HE3 H 17.546 10.381 1.332 1.00 . B B . 63 LYS HE3 1 1
19 62505 2 1 63 LYS HG2 H 14.670 8.166 2.017 1.00 . B B . 63 LYS HG2 1 1
19 62506 2 1 63 LYS HG3 H 14.994 7.875 0.307 1.00 . B B . 63 LYS HG3 1 1
19 62507 2 1 63 LYS HZ1 H 16.855 7.620 2.166 1.00 . B B . 63 LYS HZ1 1 1
19 62508 2 1 63 LYS HZ2 H 16.649 8.962 3.190 1.00 . B B . 63 LYS HZ2 1 1
19 62509 2 1 63 LYS HZ3 H 18.194 8.557 2.631 1.00 . B B . 63 LYS HZ3 1 1
19 62510 2 1 63 LYS N N 10.924 8.088 0.298 1.00 . B B . 63 LYS N 1 1
19 62511 2 1 63 LYS NZ N 17.184 8.593 2.378 1.00 . B B . 63 LYS NZ 1 1
19 62512 2 1 63 LYS O O 12.641 6.372 2.773 1.00 . B B . 63 LYS O 1 1
19 62513 2 1 64 SER C C 10.353 6.687 4.748 1.00 . B B . 64 SER C 1 1
19 62514 2 1 64 SER CA C 11.167 7.955 4.501 1.00 . B B . 64 SER CA 1 1
19 62515 2 1 64 SER CB C 10.486 9.162 5.140 1.00 . B B . 64 SER CB 1 1
19 62516 2 1 64 SER H H 10.920 8.961 2.652 1.00 . B B . 64 SER H 1 1
19 62517 2 1 64 SER HA H 12.144 7.829 4.944 1.00 . B B . 64 SER HA 1 1
19 62518 2 1 64 SER HB2 H 9.499 9.285 4.717 1.00 . B B . 64 SER HB2 1 1
19 62519 2 1 64 SER HB3 H 10.406 9.007 6.206 1.00 . B B . 64 SER HB3 1 1
19 62520 2 1 64 SER HG H 11.089 10.636 3.990 1.00 . B B . 64 SER HG 1 1
19 62521 2 1 64 SER N N 11.355 8.188 3.074 1.00 . B B . 64 SER N 1 1
19 62522 2 1 64 SER O O 10.470 6.058 5.802 1.00 . B B . 64 SER O 1 1
19 62523 2 1 64 SER OG O 11.239 10.341 4.903 1.00 . B B . 64 SER OG 1 1
19 62524 2 1 65 GLY C C 9.693 3.876 3.696 1.00 . B B . 65 GLY C 1 1
19 62525 2 1 65 GLY CA C 8.791 5.080 3.869 1.00 . B B . 65 GLY CA 1 1
19 62526 2 1 65 GLY H H 9.425 6.893 2.988 1.00 . B B . 65 GLY H 1 1
19 62527 2 1 65 GLY HA2 H 8.315 5.028 4.837 1.00 . B B . 65 GLY HA2 1 1
19 62528 2 1 65 GLY HA3 H 8.032 5.064 3.100 1.00 . B B . 65 GLY HA3 1 1
19 62529 2 1 65 GLY N N 9.532 6.317 3.775 1.00 . B B . 65 GLY N 1 1
19 62530 2 1 65 GLY O O 9.439 2.812 4.260 1.00 . B B . 65 GLY O 1 1
19 62531 2 1 66 GLY C C 11.517 2.436 1.257 1.00 . B B . 66 GLY C 1 1
19 62532 2 1 66 GLY CA C 11.681 2.967 2.664 1.00 . B B . 66 GLY CA 1 1
19 62533 2 1 66 GLY H H 10.948 4.949 2.563 1.00 . B B . 66 GLY H 1 1
19 62534 2 1 66 GLY HA2 H 12.695 3.315 2.799 1.00 . B B . 66 GLY HA2 1 1
19 62535 2 1 66 GLY HA3 H 11.486 2.167 3.360 1.00 . B B . 66 GLY HA3 1 1
19 62536 2 1 66 GLY N N 10.767 4.057 2.936 1.00 . B B . 66 GLY N 1 1
19 62537 2 1 66 GLY O O 12.061 1.389 0.910 1.00 . B B . 66 GLY O 1 1
19 62538 2 1 67 LEU C C 11.574 3.066 -1.882 1.00 . B B . 67 LEU C 1 1
19 62539 2 1 67 LEU CA C 10.449 2.736 -0.906 1.00 . B B . 67 LEU CA 1 1
19 62540 2 1 67 LEU CB C 9.137 3.377 -1.374 1.00 . B B . 67 LEU CB 1 1
19 62541 2 1 67 LEU CD1 C 7.772 2.605 0.612 1.00 . B B . 67 LEU CD1 1 1
19 62542 2 1 67 LEU CD2 C 6.636 3.400 -1.459 1.00 . B B . 67 LEU CD2 1 1
19 62543 2 1 67 LEU CG C 7.851 2.678 -0.906 1.00 . B B . 67 LEU CG 1 1
19 62544 2 1 67 LEU H H 10.428 4.034 0.762 1.00 . B B . 67 LEU H 1 1
19 62545 2 1 67 LEU HA H 10.322 1.666 -0.883 1.00 . B B . 67 LEU HA 1 1
19 62546 2 1 67 LEU HB2 H 9.117 4.396 -1.019 1.00 . B B . 67 LEU HB2 1 1
19 62547 2 1 67 LEU HB3 H 9.137 3.392 -2.453 1.00 . B B . 67 LEU HB3 1 1
19 62548 2 1 67 LEU HD11 H 8.630 2.069 0.991 1.00 . B B . 67 LEU HD11 1 1
19 62549 2 1 67 LEU HD12 H 6.869 2.086 0.899 1.00 . B B . 67 LEU HD12 1 1
19 62550 2 1 67 LEU HD13 H 7.760 3.604 1.021 1.00 . B B . 67 LEU HD13 1 1
19 62551 2 1 67 LEU HD21 H 6.626 4.414 -1.091 1.00 . B B . 67 LEU HD21 1 1
19 62552 2 1 67 LEU HD22 H 5.740 2.890 -1.140 1.00 . B B . 67 LEU HD22 1 1
19 62553 2 1 67 LEU HD23 H 6.681 3.408 -2.537 1.00 . B B . 67 LEU HD23 1 1
19 62554 2 1 67 LEU HG H 7.839 1.666 -1.289 1.00 . B B . 67 LEU HG 1 1
19 62555 2 1 67 LEU N N 10.770 3.170 0.444 1.00 . B B . 67 LEU N 1 1
19 62556 2 1 67 LEU O O 12.003 2.210 -2.659 1.00 . B B . 67 LEU O 1 1
19 62557 2 1 68 VAL C C 14.211 5.469 -2.023 1.00 . B B . 68 VAL C 1 1
19 62558 2 1 68 VAL CA C 13.094 4.744 -2.760 1.00 . B B . 68 VAL CA 1 1
19 62559 2 1 68 VAL CB C 12.532 5.670 -3.865 1.00 . B B . 68 VAL CB 1 1
19 62560 2 1 68 VAL CG1 C 11.532 4.925 -4.734 1.00 . B B . 68 VAL CG1 1 1
19 62561 2 1 68 VAL CG2 C 11.892 6.913 -3.262 1.00 . B B . 68 VAL CG2 1 1
19 62562 2 1 68 VAL H H 11.724 4.924 -1.159 1.00 . B B . 68 VAL H 1 1
19 62563 2 1 68 VAL HA H 13.509 3.866 -3.236 1.00 . B B . 68 VAL HA 1 1
19 62564 2 1 68 VAL HB H 13.353 5.984 -4.493 1.00 . B B . 68 VAL HB 1 1
19 62565 2 1 68 VAL HG11 H 12.016 4.074 -5.190 1.00 . B B . 68 VAL HG11 1 1
19 62566 2 1 68 VAL HG12 H 11.162 5.585 -5.506 1.00 . B B . 68 VAL HG12 1 1
19 62567 2 1 68 VAL HG13 H 10.706 4.587 -4.125 1.00 . B B . 68 VAL HG13 1 1
19 62568 2 1 68 VAL HG21 H 11.083 6.619 -2.610 1.00 . B B . 68 VAL HG21 1 1
19 62569 2 1 68 VAL HG22 H 11.508 7.540 -4.053 1.00 . B B . 68 VAL HG22 1 1
19 62570 2 1 68 VAL HG23 H 12.631 7.461 -2.695 1.00 . B B . 68 VAL HG23 1 1
19 62571 2 1 68 VAL N N 12.057 4.300 -1.838 1.00 . B B . 68 VAL N 1 1
19 62572 2 1 68 VAL O O 14.008 5.998 -0.934 1.00 . B B . 68 VAL O 1 1
19 62573 2 1 69 GLU C C 17.064 7.205 -3.047 1.00 . B B . 69 GLU C 1 1
19 62574 2 1 69 GLU CA C 16.538 6.171 -2.065 1.00 . B B . 69 GLU CA 1 1
19 62575 2 1 69 GLU CB C 17.644 5.177 -1.705 1.00 . B B . 69 GLU CB 1 1
19 62576 2 1 69 GLU CD C 17.780 5.738 0.746 1.00 . B B . 69 GLU CD 1 1
19 62577 2 1 69 GLU CG C 17.552 4.650 -0.283 1.00 . B B . 69 GLU CG 1 1
19 62578 2 1 69 GLU H H 15.485 5.023 -3.490 1.00 . B B . 69 GLU H 1 1
19 62579 2 1 69 GLU HA H 16.213 6.677 -1.167 1.00 . B B . 69 GLU HA 1 1
19 62580 2 1 69 GLU HB2 H 17.592 4.338 -2.383 1.00 . B B . 69 GLU HB2 1 1
19 62581 2 1 69 GLU HB3 H 18.599 5.665 -1.825 1.00 . B B . 69 GLU HB3 1 1
19 62582 2 1 69 GLU HG2 H 16.568 4.229 -0.131 1.00 . B B . 69 GLU HG2 1 1
19 62583 2 1 69 GLU HG3 H 18.298 3.882 -0.147 1.00 . B B . 69 GLU HG3 1 1
19 62584 2 1 69 GLU N N 15.387 5.483 -2.627 1.00 . B B . 69 GLU N 1 1
19 62585 2 1 69 GLU O O 16.701 7.198 -4.225 1.00 . B B . 69 GLU O 1 1
19 62586 2 1 69 GLU OE1 O 18.940 6.175 0.905 1.00 . B B . 69 GLU OE1 1 1
19 62587 2 1 69 GLU OE2 O 16.807 6.180 1.385 1.00 . B B . 69 GLU OE2 1 1
19 62588 2 1 70 ALA C C 19.956 8.913 -3.650 1.00 . B B . 70 ALA C 1 1
19 62589 2 1 70 ALA CA C 18.473 9.148 -3.381 1.00 . B B . 70 ALA CA 1 1
19 62590 2 1 70 ALA CB C 18.262 10.503 -2.719 1.00 . B B . 70 ALA CB 1 1
19 62591 2 1 70 ALA H H 18.188 8.026 -1.617 1.00 . B B . 70 ALA H 1 1
19 62592 2 1 70 ALA HA H 17.944 9.149 -4.324 1.00 . B B . 70 ALA HA 1 1
19 62593 2 1 70 ALA HB1 H 18.754 10.515 -1.759 1.00 . B B . 70 ALA HB1 1 1
19 62594 2 1 70 ALA HB2 H 17.204 10.675 -2.584 1.00 . B B . 70 ALA HB2 1 1
19 62595 2 1 70 ALA HB3 H 18.675 11.279 -3.346 1.00 . B B . 70 ALA HB3 1 1
19 62596 2 1 70 ALA N N 17.917 8.091 -2.558 1.00 . B B . 70 ALA N 1 1
19 62597 2 1 70 ALA O O 20.714 8.543 -2.751 1.00 . B B . 70 ALA O 1 1
19 62598 2 1 71 ARG C C 22.208 10.379 -5.787 1.00 . B B . 71 ARG C 1 1
19 62599 2 1 71 ARG CA C 21.748 9.017 -5.288 1.00 . B B . 71 ARG CA 1 1
19 62600 2 1 71 ARG CB C 21.906 7.960 -6.385 1.00 . B B . 71 ARG CB 1 1
19 62601 2 1 71 ARG CD C 23.440 6.715 -7.938 1.00 . B B . 71 ARG CD 1 1
19 62602 2 1 71 ARG CG C 23.348 7.697 -6.782 1.00 . B B . 71 ARG CG 1 1
19 62603 2 1 71 ARG CZ C 25.277 6.609 -9.573 1.00 . B B . 71 ARG CZ 1 1
19 62604 2 1 71 ARG H H 19.683 9.367 -5.567 1.00 . B B . 71 ARG H 1 1
19 62605 2 1 71 ARG HA H 22.330 8.736 -4.423 1.00 . B B . 71 ARG HA 1 1
19 62606 2 1 71 ARG HB2 H 21.476 7.031 -6.036 1.00 . B B . 71 ARG HB2 1 1
19 62607 2 1 71 ARG HB3 H 21.367 8.287 -7.262 1.00 . B B . 71 ARG HB3 1 1
19 62608 2 1 71 ARG HD2 H 22.989 5.781 -7.639 1.00 . B B . 71 ARG HD2 1 1
19 62609 2 1 71 ARG HD3 H 22.902 7.118 -8.785 1.00 . B B . 71 ARG HD3 1 1
19 62610 2 1 71 ARG HE H 25.452 6.187 -7.622 1.00 . B B . 71 ARG HE 1 1
19 62611 2 1 71 ARG HG2 H 23.806 8.630 -7.078 1.00 . B B . 71 ARG HG2 1 1
19 62612 2 1 71 ARG HG3 H 23.874 7.289 -5.931 1.00 . B B . 71 ARG HG3 1 1
19 62613 2 1 71 ARG HH11 H 23.453 7.031 -10.383 1.00 . B B . 71 ARG HH11 1 1
19 62614 2 1 71 ARG HH12 H 24.796 7.043 -11.497 1.00 . B B . 71 ARG HH12 1 1
19 62615 2 1 71 ARG HH21 H 27.198 6.169 -9.097 1.00 . B B . 71 ARG HH21 1 1
19 62616 2 1 71 ARG HH22 H 26.906 6.521 -10.770 1.00 . B B . 71 ARG HH22 1 1
19 62617 2 1 71 ARG N N 20.354 9.120 -4.890 1.00 . B B . 71 ARG N 1 1
19 62618 2 1 71 ARG NE N 24.823 6.467 -8.332 1.00 . B B . 71 ARG NE 1 1
19 62619 2 1 71 ARG NH1 N 24.444 6.914 -10.563 1.00 . B B . 71 ARG NH1 1 1
19 62620 2 1 71 ARG NH2 N 26.563 6.418 -9.833 1.00 . B B . 71 ARG NH2 1 1
19 62621 2 1 71 ARG O O 21.419 11.113 -6.372 1.00 . B B . 71 ARG O 1 1
19 62622 2 1 72 ARG C C 25.192 12.025 -6.765 1.00 . B B . 72 ARG C 1 1
19 62623 2 1 72 ARG CA C 23.914 12.070 -5.942 1.00 . B B . 72 ARG CA 1 1
19 62624 2 1 72 ARG CB C 24.116 12.955 -4.710 1.00 . B B . 72 ARG CB 1 1
19 62625 2 1 72 ARG CD C 23.063 14.307 -2.869 1.00 . B B . 72 ARG CD 1 1
19 62626 2 1 72 ARG CG C 22.819 13.335 -4.011 1.00 . B B . 72 ARG CG 1 1
19 62627 2 1 72 ARG CZ C 24.717 14.447 -1.042 1.00 . B B . 72 ARG CZ 1 1
19 62628 2 1 72 ARG H H 24.083 10.114 -5.131 1.00 . B B . 72 ARG H 1 1
19 62629 2 1 72 ARG HA H 23.138 12.510 -6.552 1.00 . B B . 72 ARG HA 1 1
19 62630 2 1 72 ARG HB2 H 24.739 12.426 -4.003 1.00 . B B . 72 ARG HB2 1 1
19 62631 2 1 72 ARG HB3 H 24.617 13.863 -5.009 1.00 . B B . 72 ARG HB3 1 1
19 62632 2 1 72 ARG HD2 H 23.542 15.191 -3.262 1.00 . B B . 72 ARG HD2 1 1
19 62633 2 1 72 ARG HD3 H 22.110 14.578 -2.435 1.00 . B B . 72 ARG HD3 1 1
19 62634 2 1 72 ARG HE H 23.879 12.755 -1.704 1.00 . B B . 72 ARG HE 1 1
19 62635 2 1 72 ARG HG2 H 22.158 13.797 -4.728 1.00 . B B . 72 ARG HG2 1 1
19 62636 2 1 72 ARG HG3 H 22.359 12.440 -3.617 1.00 . B B . 72 ARG HG3 1 1
19 62637 2 1 72 ARG HH11 H 24.265 16.237 -1.882 1.00 . B B . 72 ARG HH11 1 1
19 62638 2 1 72 ARG HH12 H 25.423 16.292 -0.584 1.00 . B B . 72 ARG HH12 1 1
19 62639 2 1 72 ARG HH21 H 25.375 12.837 -0.008 1.00 . B B . 72 ARG HH21 1 1
19 62640 2 1 72 ARG HH22 H 26.054 14.366 0.475 1.00 . B B . 72 ARG HH22 1 1
19 62641 2 1 72 ARG N N 23.458 10.742 -5.556 1.00 . B B . 72 ARG N 1 1
19 62642 2 1 72 ARG NE N 23.912 13.733 -1.829 1.00 . B B . 72 ARG NE 1 1
19 62643 2 1 72 ARG NH1 N 24.806 15.762 -1.182 1.00 . B B . 72 ARG NH1 1 1
19 62644 2 1 72 ARG NH2 N 25.439 13.837 -0.117 1.00 . B B . 72 ARG NH2 1 1
19 62645 2 1 72 ARG O O 26.194 11.435 -6.358 1.00 . B B . 72 ARG O 1 1
19 62646 2 1 73 GLU C C 26.470 14.348 -9.007 1.00 . B B . 73 GLU C 1 1
19 62647 2 1 73 GLU CA C 26.305 12.857 -8.763 1.00 . B B . 73 GLU CA 1 1
19 62648 2 1 73 GLU CB C 26.186 12.128 -10.105 1.00 . B B . 73 GLU CB 1 1
19 62649 2 1 73 GLU CD C 26.079 9.950 -11.364 1.00 . B B . 73 GLU CD 1 1
19 62650 2 1 73 GLU CG C 26.093 10.613 -10.000 1.00 . B B . 73 GLU CG 1 1
19 62651 2 1 73 GLU H H 24.267 12.992 -8.242 1.00 . B B . 73 GLU H 1 1
19 62652 2 1 73 GLU HA H 27.169 12.489 -8.229 1.00 . B B . 73 GLU HA 1 1
19 62653 2 1 73 GLU HB2 H 25.299 12.481 -10.609 1.00 . B B . 73 GLU HB2 1 1
19 62654 2 1 73 GLU HB3 H 27.048 12.371 -10.706 1.00 . B B . 73 GLU HB3 1 1
19 62655 2 1 73 GLU HG2 H 26.944 10.249 -9.443 1.00 . B B . 73 GLU HG2 1 1
19 62656 2 1 73 GLU HG3 H 25.182 10.354 -9.477 1.00 . B B . 73 GLU HG3 1 1
19 62657 2 1 73 GLU N N 25.132 12.647 -7.933 1.00 . B B . 73 GLU N 1 1
19 62658 2 1 73 GLU O O 25.662 14.957 -9.708 1.00 . B B . 73 GLU O 1 1
19 62659 2 1 73 GLU OE1 O 25.392 10.466 -12.276 1.00 . B B . 73 GLU OE1 1 1
19 62660 2 1 73 GLU OE2 O 26.766 8.923 -11.540 1.00 . B B . 73 GLU OE2 1 1
19 62661 2 1 74 GLY C C 26.721 17.185 -7.783 1.00 . B B . 74 GLY C 1 1
19 62662 2 1 74 GLY CA C 27.725 16.356 -8.553 1.00 . B B . 74 GLY CA 1 1
19 62663 2 1 74 GLY H H 28.072 14.403 -7.811 1.00 . B B . 74 GLY H 1 1
19 62664 2 1 74 GLY HA2 H 28.719 16.586 -8.197 1.00 . B B . 74 GLY HA2 1 1
19 62665 2 1 74 GLY HA3 H 27.658 16.609 -9.600 1.00 . B B . 74 GLY HA3 1 1
19 62666 2 1 74 GLY N N 27.485 14.937 -8.393 1.00 . B B . 74 GLY N 1 1
19 62667 2 1 74 GLY O O 26.869 17.391 -6.575 1.00 . B B . 74 GLY O 1 1
19 62668 2 1 75 THR C C 23.263 17.871 -8.186 1.00 . B B . 75 THR C 1 1
19 62669 2 1 75 THR CA C 24.643 18.426 -7.834 1.00 . B B . 75 THR CA 1 1
19 62670 2 1 75 THR CB C 24.717 19.918 -8.227 1.00 . B B . 75 THR CB 1 1
19 62671 2 1 75 THR CG2 C 24.464 20.106 -9.717 1.00 . B B . 75 THR CG2 1 1
19 62672 2 1 75 THR H H 25.638 17.469 -9.440 1.00 . B B . 75 THR H 1 1
19 62673 2 1 75 THR HA H 24.782 18.352 -6.765 1.00 . B B . 75 THR HA 1 1
19 62674 2 1 75 THR HB H 25.707 20.287 -7.999 1.00 . B B . 75 THR HB 1 1
19 62675 2 1 75 THR HG1 H 22.915 20.196 -7.463 1.00 . B B . 75 THR HG1 1 1
19 62676 2 1 75 THR HG21 H 23.497 19.697 -9.972 1.00 . B B . 75 THR HG21 1 1
19 62677 2 1 75 THR HG22 H 25.232 19.597 -10.278 1.00 . B B . 75 THR HG22 1 1
19 62678 2 1 75 THR HG23 H 24.485 21.160 -9.955 1.00 . B B . 75 THR HG23 1 1
19 62679 2 1 75 THR N N 25.692 17.651 -8.470 1.00 . B B . 75 THR N 1 1
19 62680 2 1 75 THR O O 22.237 18.426 -7.778 1.00 . B B . 75 THR O 1 1
19 62681 2 1 75 THR OG1 O 23.755 20.675 -7.481 1.00 . B B . 75 THR OG1 1 1
19 62682 2 1 76 ARG C C 21.560 15.082 -8.374 1.00 . B B . 76 ARG C 1 1
19 62683 2 1 76 ARG CA C 21.971 16.182 -9.334 1.00 . B B . 76 ARG CA 1 1
19 62684 2 1 76 ARG CB C 22.038 15.632 -10.755 1.00 . B B . 76 ARG CB 1 1
19 62685 2 1 76 ARG CD C 21.878 16.150 -13.199 1.00 . B B . 76 ARG CD 1 1
19 62686 2 1 76 ARG CG C 22.155 16.708 -11.817 1.00 . B B . 76 ARG CG 1 1
19 62687 2 1 76 ARG CZ C 23.577 15.076 -14.623 1.00 . B B . 76 ARG CZ 1 1
19 62688 2 1 76 ARG H H 24.079 16.356 -9.211 1.00 . B B . 76 ARG H 1 1
19 62689 2 1 76 ARG HA H 21.223 16.961 -9.301 1.00 . B B . 76 ARG HA 1 1
19 62690 2 1 76 ARG HB2 H 22.894 14.980 -10.836 1.00 . B B . 76 ARG HB2 1 1
19 62691 2 1 76 ARG HB3 H 21.143 15.062 -10.950 1.00 . B B . 76 ARG HB3 1 1
19 62692 2 1 76 ARG HD2 H 20.863 15.775 -13.222 1.00 . B B . 76 ARG HD2 1 1
19 62693 2 1 76 ARG HD3 H 21.982 16.946 -13.922 1.00 . B B . 76 ARG HD3 1 1
19 62694 2 1 76 ARG HE H 22.816 14.281 -12.951 1.00 . B B . 76 ARG HE 1 1
19 62695 2 1 76 ARG HG2 H 21.441 17.489 -11.605 1.00 . B B . 76 ARG HG2 1 1
19 62696 2 1 76 ARG HG3 H 23.154 17.115 -11.795 1.00 . B B . 76 ARG HG3 1 1
19 62697 2 1 76 ARG HH11 H 22.978 16.900 -15.261 1.00 . B B . 76 ARG HH11 1 1
19 62698 2 1 76 ARG HH12 H 24.180 16.132 -16.247 1.00 . B B . 76 ARG HH12 1 1
19 62699 2 1 76 ARG HH21 H 24.363 13.249 -14.263 1.00 . B B . 76 ARG HH21 1 1
19 62700 2 1 76 ARG HH22 H 24.949 14.040 -15.699 1.00 . B B . 76 ARG HH22 1 1
19 62701 2 1 76 ARG N N 23.235 16.777 -8.934 1.00 . B B . 76 ARG N 1 1
19 62702 2 1 76 ARG NE N 22.792 15.066 -13.548 1.00 . B B . 76 ARG NE 1 1
19 62703 2 1 76 ARG NH1 N 23.575 16.117 -15.443 1.00 . B B . 76 ARG NH1 1 1
19 62704 2 1 76 ARG NH2 N 24.359 14.040 -14.879 1.00 . B B . 76 ARG NH2 1 1
19 62705 2 1 76 ARG O O 22.348 14.192 -8.046 1.00 . B B . 76 ARG O 1 1
19 62706 2 1 77 GLN C C 18.900 13.188 -7.718 1.00 . B B . 77 GLN C 1 1
19 62707 2 1 77 GLN CA C 19.778 14.196 -6.990 1.00 . B B . 77 GLN CA 1 1
19 62708 2 1 77 GLN CB C 18.985 14.928 -5.904 1.00 . B B . 77 GLN CB 1 1
19 62709 2 1 77 GLN CD C 17.900 14.842 -3.629 1.00 . B B . 77 GLN CD 1 1
19 62710 2 1 77 GLN CG C 18.516 14.040 -4.761 1.00 . B B . 77 GLN CG 1 1
19 62711 2 1 77 GLN H H 19.738 15.869 -8.271 1.00 . B B . 77 GLN H 1 1
19 62712 2 1 77 GLN HA H 20.607 13.676 -6.535 1.00 . B B . 77 GLN HA 1 1
19 62713 2 1 77 GLN HB2 H 19.609 15.706 -5.488 1.00 . B B . 77 GLN HB2 1 1
19 62714 2 1 77 GLN HB3 H 18.117 15.384 -6.357 1.00 . B B . 77 GLN HB3 1 1
19 62715 2 1 77 GLN HE21 H 16.690 13.338 -3.165 1.00 . B B . 77 GLN HE21 1 1
19 62716 2 1 77 GLN HE22 H 16.537 14.753 -2.190 1.00 . B B . 77 GLN HE22 1 1
19 62717 2 1 77 GLN HG2 H 17.776 13.348 -5.139 1.00 . B B . 77 GLN HG2 1 1
19 62718 2 1 77 GLN HG3 H 19.361 13.490 -4.378 1.00 . B B . 77 GLN HG3 1 1
19 62719 2 1 77 GLN N N 20.316 15.154 -7.936 1.00 . B B . 77 GLN N 1 1
19 62720 2 1 77 GLN NE2 N 16.949 14.251 -2.924 1.00 . B B . 77 GLN NE2 1 1
19 62721 2 1 77 GLN O O 17.820 13.525 -8.205 1.00 . B B . 77 GLN O 1 1
19 62722 2 1 77 GLN OE1 O 18.278 15.989 -3.390 1.00 . B B . 77 GLN OE1 1 1
19 62723 2 1 78 TYR C C 17.832 10.119 -7.507 1.00 . B B . 78 TYR C 1 1
19 62724 2 1 78 TYR CA C 18.678 10.896 -8.495 1.00 . B B . 78 TYR CA 1 1
19 62725 2 1 78 TYR CB C 19.657 9.929 -9.161 1.00 . B B . 78 TYR CB 1 1
19 62726 2 1 78 TYR CD1 C 20.293 10.722 -11.472 1.00 . B B . 78 TYR CD1 1 1
19 62727 2 1 78 TYR CD2 C 21.870 11.006 -9.709 1.00 . B B . 78 TYR CD2 1 1
19 62728 2 1 78 TYR CE1 C 21.184 11.289 -12.363 1.00 . B B . 78 TYR CE1 1 1
19 62729 2 1 78 TYR CE2 C 22.761 11.567 -10.591 1.00 . B B . 78 TYR CE2 1 1
19 62730 2 1 78 TYR CG C 20.621 10.570 -10.131 1.00 . B B . 78 TYR CG 1 1
19 62731 2 1 78 TYR CZ C 22.417 11.710 -11.914 1.00 . B B . 78 TYR CZ 1 1
19 62732 2 1 78 TYR H H 20.258 11.766 -7.403 1.00 . B B . 78 TYR H 1 1
19 62733 2 1 78 TYR HA H 18.040 11.330 -9.244 1.00 . B B . 78 TYR HA 1 1
19 62734 2 1 78 TYR HB2 H 20.243 9.444 -8.395 1.00 . B B . 78 TYR HB2 1 1
19 62735 2 1 78 TYR HB3 H 19.094 9.180 -9.700 1.00 . B B . 78 TYR HB3 1 1
19 62736 2 1 78 TYR HD1 H 19.325 10.391 -11.818 1.00 . B B . 78 TYR HD1 1 1
19 62737 2 1 78 TYR HD2 H 22.146 10.897 -8.673 1.00 . B B . 78 TYR HD2 1 1
19 62738 2 1 78 TYR HE1 H 20.914 11.398 -13.402 1.00 . B B . 78 TYR HE1 1 1
19 62739 2 1 78 TYR HE2 H 23.725 11.896 -10.239 1.00 . B B . 78 TYR HE2 1 1
19 62740 2 1 78 TYR HH H 24.165 11.785 -12.708 1.00 . B B . 78 TYR HH 1 1
19 62741 2 1 78 TYR N N 19.389 11.965 -7.817 1.00 . B B . 78 TYR N 1 1
19 62742 2 1 78 TYR O O 18.159 10.042 -6.323 1.00 . B B . 78 TYR O 1 1
19 62743 2 1 78 TYR OH O 23.321 12.261 -12.793 1.00 . B B . 78 TYR OH 1 1
19 62744 2 1 79 TYR C C 15.755 7.324 -7.868 1.00 . B B . 79 TYR C 1 1
19 62745 2 1 79 TYR CA C 15.931 8.667 -7.184 1.00 . B B . 79 TYR CA 1 1
19 62746 2 1 79 TYR CB C 14.576 9.299 -6.877 1.00 . B B . 79 TYR CB 1 1
19 62747 2 1 79 TYR CD1 C 15.068 11.400 -5.567 1.00 . B B . 79 TYR CD1 1 1
19 62748 2 1 79 TYR CD2 C 14.100 9.552 -4.417 1.00 . B B . 79 TYR CD2 1 1
19 62749 2 1 79 TYR CE1 C 15.078 12.128 -4.395 1.00 . B B . 79 TYR CE1 1 1
19 62750 2 1 79 TYR CE2 C 14.108 10.273 -3.239 1.00 . B B . 79 TYR CE2 1 1
19 62751 2 1 79 TYR CG C 14.578 10.103 -5.599 1.00 . B B . 79 TYR CG 1 1
19 62752 2 1 79 TYR CZ C 14.597 11.561 -3.234 1.00 . B B . 79 TYR CZ 1 1
19 62753 2 1 79 TYR H H 16.497 9.710 -8.928 1.00 . B B . 79 TYR H 1 1
19 62754 2 1 79 TYR HA H 16.455 8.506 -6.253 1.00 . B B . 79 TYR HA 1 1
19 62755 2 1 79 TYR HB2 H 14.301 9.958 -7.687 1.00 . B B . 79 TYR HB2 1 1
19 62756 2 1 79 TYR HB3 H 13.834 8.519 -6.782 1.00 . B B . 79 TYR HB3 1 1
19 62757 2 1 79 TYR HD1 H 15.444 11.842 -6.479 1.00 . B B . 79 TYR HD1 1 1
19 62758 2 1 79 TYR HD2 H 13.715 8.544 -4.425 1.00 . B B . 79 TYR HD2 1 1
19 62759 2 1 79 TYR HE1 H 15.462 13.138 -4.389 1.00 . B B . 79 TYR HE1 1 1
19 62760 2 1 79 TYR HE2 H 13.732 9.827 -2.331 1.00 . B B . 79 TYR HE2 1 1
19 62761 2 1 79 TYR HH H 14.774 11.691 -1.323 1.00 . B B . 79 TYR HH 1 1
19 62762 2 1 79 TYR N N 16.751 9.544 -7.993 1.00 . B B . 79 TYR N 1 1
19 62763 2 1 79 TYR O O 15.748 7.233 -9.105 1.00 . B B . 79 TYR O 1 1
19 62764 2 1 79 TYR OH O 14.612 12.282 -2.064 1.00 . B B . 79 TYR OH 1 1
19 62765 2 1 80 ARG C C 14.996 4.061 -6.376 1.00 . B B . 80 ARG C 1 1
19 62766 2 1 80 ARG CA C 15.510 4.927 -7.520 1.00 . B B . 80 ARG CA 1 1
19 62767 2 1 80 ARG CB C 16.873 4.432 -8.008 1.00 . B B . 80 ARG CB 1 1
19 62768 2 1 80 ARG CD C 18.184 2.896 -9.473 1.00 . B B . 80 ARG CD 1 1
19 62769 2 1 80 ARG CG C 16.811 3.217 -8.913 1.00 . B B . 80 ARG CG 1 1
19 62770 2 1 80 ARG CZ C 19.183 1.565 -11.284 1.00 . B B . 80 ARG CZ 1 1
19 62771 2 1 80 ARG H H 15.649 6.454 -6.078 1.00 . B B . 80 ARG H 1 1
19 62772 2 1 80 ARG HA H 14.802 4.909 -8.334 1.00 . B B . 80 ARG HA 1 1
19 62773 2 1 80 ARG HB2 H 17.352 5.230 -8.553 1.00 . B B . 80 ARG HB2 1 1
19 62774 2 1 80 ARG HB3 H 17.478 4.182 -7.151 1.00 . B B . 80 ARG HB3 1 1
19 62775 2 1 80 ARG HD2 H 18.616 3.805 -9.863 1.00 . B B . 80 ARG HD2 1 1
19 62776 2 1 80 ARG HD3 H 18.805 2.522 -8.673 1.00 . B B . 80 ARG HD3 1 1
19 62777 2 1 80 ARG HE H 17.269 1.466 -10.709 1.00 . B B . 80 ARG HE 1 1
19 62778 2 1 80 ARG HG2 H 16.455 2.370 -8.346 1.00 . B B . 80 ARG HG2 1 1
19 62779 2 1 80 ARG HG3 H 16.136 3.420 -9.730 1.00 . B B . 80 ARG HG3 1 1
19 62780 2 1 80 ARG HH11 H 20.455 2.861 -10.380 1.00 . B B . 80 ARG HH11 1 1
19 62781 2 1 80 ARG HH12 H 21.152 1.911 -11.662 1.00 . B B . 80 ARG HH12 1 1
19 62782 2 1 80 ARG HH21 H 18.160 0.206 -12.395 1.00 . B B . 80 ARG HH21 1 1
19 62783 2 1 80 ARG HH22 H 19.850 0.377 -12.788 1.00 . B B . 80 ARG HH22 1 1
19 62784 2 1 80 ARG N N 15.639 6.291 -7.047 1.00 . B B . 80 ARG N 1 1
19 62785 2 1 80 ARG NE N 18.134 1.901 -10.539 1.00 . B B . 80 ARG NE 1 1
19 62786 2 1 80 ARG NH1 N 20.356 2.158 -11.089 1.00 . B B . 80 ARG NH1 1 1
19 62787 2 1 80 ARG NH2 N 19.054 0.647 -12.232 1.00 . B B . 80 ARG NH2 1 1
19 62788 2 1 80 ARG O O 15.152 4.430 -5.212 1.00 . B B . 80 ARG O 1 1
19 62789 2 1 81 ILE C C 14.924 1.580 -4.720 1.00 . B B . 81 ILE C 1 1
19 62790 2 1 81 ILE CA C 13.828 2.041 -5.682 1.00 . B B . 81 ILE CA 1 1
19 62791 2 1 81 ILE CB C 13.137 0.820 -6.326 1.00 . B B . 81 ILE CB 1 1
19 62792 2 1 81 ILE CD1 C 11.291 0.173 -7.972 1.00 . B B . 81 ILE CD1 1 1
19 62793 2 1 81 ILE CG1 C 12.019 1.295 -7.264 1.00 . B B . 81 ILE CG1 1 1
19 62794 2 1 81 ILE CG2 C 12.579 -0.109 -5.254 1.00 . B B . 81 ILE CG2 1 1
19 62795 2 1 81 ILE H H 14.283 2.693 -7.646 1.00 . B B . 81 ILE H 1 1
19 62796 2 1 81 ILE HA H 13.086 2.595 -5.124 1.00 . B B . 81 ILE HA 1 1
19 62797 2 1 81 ILE HB H 13.871 0.275 -6.897 1.00 . B B . 81 ILE HB 1 1
19 62798 2 1 81 ILE HD11 H 11.984 -0.370 -8.597 1.00 . B B . 81 ILE HD11 1 1
19 62799 2 1 81 ILE HD12 H 10.502 0.586 -8.584 1.00 . B B . 81 ILE HD12 1 1
19 62800 2 1 81 ILE HD13 H 10.865 -0.497 -7.238 1.00 . B B . 81 ILE HD13 1 1
19 62801 2 1 81 ILE HG12 H 11.291 1.849 -6.691 1.00 . B B . 81 ILE HG12 1 1
19 62802 2 1 81 ILE HG13 H 12.444 1.942 -8.019 1.00 . B B . 81 ILE HG13 1 1
19 62803 2 1 81 ILE HG21 H 11.840 0.418 -4.667 1.00 . B B . 81 ILE HG21 1 1
19 62804 2 1 81 ILE HG22 H 13.380 -0.438 -4.610 1.00 . B B . 81 ILE HG22 1 1
19 62805 2 1 81 ILE HG23 H 12.119 -0.967 -5.723 1.00 . B B . 81 ILE HG23 1 1
19 62806 2 1 81 ILE N N 14.376 2.934 -6.701 1.00 . B B . 81 ILE N 1 1
19 62807 2 1 81 ILE O O 16.003 1.162 -5.144 1.00 . B B . 81 ILE O 1 1
19 62808 2 1 82 ALA C C 15.948 -0.079 -2.279 1.00 . B B . 82 ALA C 1 1
19 62809 2 1 82 ALA CA C 15.633 1.407 -2.395 1.00 . B B . 82 ALA CA 1 1
19 62810 2 1 82 ALA CB C 15.155 1.947 -1.056 1.00 . B B . 82 ALA CB 1 1
19 62811 2 1 82 ALA H H 13.731 1.944 -3.155 1.00 . B B . 82 ALA H 1 1
19 62812 2 1 82 ALA HA H 16.535 1.935 -2.662 1.00 . B B . 82 ALA HA 1 1
19 62813 2 1 82 ALA HB1 H 15.928 1.808 -0.316 1.00 . B B . 82 ALA HB1 1 1
19 62814 2 1 82 ALA HB2 H 14.265 1.417 -0.753 1.00 . B B . 82 ALA HB2 1 1
19 62815 2 1 82 ALA HB3 H 14.932 2.999 -1.151 1.00 . B B . 82 ALA HB3 1 1
19 62816 2 1 82 ALA N N 14.640 1.678 -3.426 1.00 . B B . 82 ALA N 1 1
19 62817 2 1 82 ALA O O 17.106 -0.485 -2.400 1.00 . B B . 82 ALA O 1 1
19 62818 2 1 83 GLY C C 14.290 -3.195 -2.662 1.00 . B B . 83 GLY C 1 1
19 62819 2 1 83 GLY CA C 15.144 -2.296 -1.796 1.00 . B B . 83 GLY CA 1 1
19 62820 2 1 83 GLY H H 14.013 -0.526 -2.047 1.00 . B B . 83 GLY H 1 1
19 62821 2 1 83 GLY HA2 H 16.184 -2.522 -1.984 1.00 . B B . 83 GLY HA2 1 1
19 62822 2 1 83 GLY HA3 H 14.925 -2.502 -0.761 1.00 . B B . 83 GLY HA3 1 1
19 62823 2 1 83 GLY N N 14.924 -0.886 -2.044 1.00 . B B . 83 GLY N 1 1
19 62824 2 1 83 GLY O O 13.232 -2.786 -3.147 1.00 . B B . 83 GLY O 1 1
19 62825 2 1 84 GLU C C 12.667 -5.680 -3.093 1.00 . B B . 84 GLU C 1 1
19 62826 2 1 84 GLU CA C 14.069 -5.433 -3.638 1.00 . B B . 84 GLU CA 1 1
19 62827 2 1 84 GLU CB C 14.864 -6.741 -3.609 1.00 . B B . 84 GLU CB 1 1
19 62828 2 1 84 GLU CD C 14.837 -7.325 -6.058 1.00 . B B . 84 GLU CD 1 1
19 62829 2 1 84 GLU CG C 14.438 -7.747 -4.662 1.00 . B B . 84 GLU CG 1 1
19 62830 2 1 84 GLU H H 15.617 -4.665 -2.424 1.00 . B B . 84 GLU H 1 1
19 62831 2 1 84 GLU HA H 14.002 -5.077 -4.655 1.00 . B B . 84 GLU HA 1 1
19 62832 2 1 84 GLU HB2 H 15.910 -6.516 -3.760 1.00 . B B . 84 GLU HB2 1 1
19 62833 2 1 84 GLU HB3 H 14.741 -7.196 -2.637 1.00 . B B . 84 GLU HB3 1 1
19 62834 2 1 84 GLU HG2 H 14.901 -8.696 -4.441 1.00 . B B . 84 GLU HG2 1 1
19 62835 2 1 84 GLU HG3 H 13.363 -7.854 -4.626 1.00 . B B . 84 GLU HG3 1 1
19 62836 2 1 84 GLU N N 14.760 -4.425 -2.839 1.00 . B B . 84 GLU N 1 1
19 62837 2 1 84 GLU O O 11.729 -5.949 -3.846 1.00 . B B . 84 GLU O 1 1
19 62838 2 1 84 GLU OE1 O 14.069 -6.592 -6.713 1.00 . B B . 84 GLU OE1 1 1
19 62839 2 1 84 GLU OE2 O 15.931 -7.722 -6.507 1.00 . B B . 84 GLU OE2 1 1
19 62840 2 1 85 ASP C C 10.195 -4.904 -1.664 1.00 . B B . 85 ASP C 1 1
19 62841 2 1 85 ASP CA C 11.283 -5.792 -1.077 1.00 . B B . 85 ASP CA 1 1
19 62842 2 1 85 ASP CB C 11.449 -5.467 0.411 1.00 . B B . 85 ASP CB 1 1
19 62843 2 1 85 ASP CG C 12.693 -6.088 1.016 1.00 . B B . 85 ASP CG 1 1
19 62844 2 1 85 ASP H H 13.343 -5.361 -1.244 1.00 . B B . 85 ASP H 1 1
19 62845 2 1 85 ASP HA H 11.000 -6.828 -1.187 1.00 . B B . 85 ASP HA 1 1
19 62846 2 1 85 ASP HB2 H 11.510 -4.397 0.533 1.00 . B B . 85 ASP HB2 1 1
19 62847 2 1 85 ASP HB3 H 10.588 -5.836 0.949 1.00 . B B . 85 ASP HB3 1 1
19 62848 2 1 85 ASP N N 12.547 -5.581 -1.776 1.00 . B B . 85 ASP N 1 1
19 62849 2 1 85 ASP O O 9.119 -5.376 -2.027 1.00 . B B . 85 ASP O 1 1
19 62850 2 1 85 ASP OD1 O 13.805 -5.585 0.741 1.00 . B B . 85 ASP OD1 1 1
19 62851 2 1 85 ASP OD2 O 12.569 -7.070 1.775 1.00 . B B . 85 ASP OD2 1 1
19 62852 2 1 86 VAL C C 9.285 -2.841 -3.767 1.00 . B B . 86 VAL C 1 1
19 62853 2 1 86 VAL CA C 9.554 -2.635 -2.280 1.00 . B B . 86 VAL CA 1 1
19 62854 2 1 86 VAL CB C 10.072 -1.201 -2.051 1.00 . B B . 86 VAL CB 1 1
19 62855 2 1 86 VAL CG1 C 9.059 -0.175 -2.536 1.00 . B B . 86 VAL CG1 1 1
19 62856 2 1 86 VAL CG2 C 10.403 -0.990 -0.580 1.00 . B B . 86 VAL CG2 1 1
19 62857 2 1 86 VAL H H 11.404 -3.327 -1.529 1.00 . B B . 86 VAL H 1 1
19 62858 2 1 86 VAL HA H 8.630 -2.752 -1.735 1.00 . B B . 86 VAL HA 1 1
19 62859 2 1 86 VAL HB H 10.980 -1.072 -2.621 1.00 . B B . 86 VAL HB 1 1
19 62860 2 1 86 VAL HG11 H 8.873 -0.321 -3.590 1.00 . B B . 86 VAL HG11 1 1
19 62861 2 1 86 VAL HG12 H 9.449 0.819 -2.376 1.00 . B B . 86 VAL HG12 1 1
19 62862 2 1 86 VAL HG13 H 8.135 -0.292 -1.987 1.00 . B B . 86 VAL HG13 1 1
19 62863 2 1 86 VAL HG21 H 9.506 -1.097 0.011 1.00 . B B . 86 VAL HG21 1 1
19 62864 2 1 86 VAL HG22 H 10.812 -0.001 -0.440 1.00 . B B . 86 VAL HG22 1 1
19 62865 2 1 86 VAL HG23 H 11.130 -1.727 -0.267 1.00 . B B . 86 VAL HG23 1 1
19 62866 2 1 86 VAL N N 10.505 -3.621 -1.781 1.00 . B B . 86 VAL N 1 1
19 62867 2 1 86 VAL O O 8.143 -2.761 -4.218 1.00 . B B . 86 VAL O 1 1
19 62868 2 1 87 ALA C C 9.328 -4.511 -6.269 1.00 . B B . 87 ALA C 1 1
19 62869 2 1 87 ALA CA C 10.238 -3.330 -5.955 1.00 . B B . 87 ALA CA 1 1
19 62870 2 1 87 ALA CB C 11.616 -3.544 -6.560 1.00 . B B . 87 ALA CB 1 1
19 62871 2 1 87 ALA H H 11.226 -3.192 -4.087 1.00 . B B . 87 ALA H 1 1
19 62872 2 1 87 ALA HA H 9.813 -2.436 -6.389 1.00 . B B . 87 ALA HA 1 1
19 62873 2 1 87 ALA HB1 H 12.234 -2.680 -6.363 1.00 . B B . 87 ALA HB1 1 1
19 62874 2 1 87 ALA HB2 H 11.525 -3.687 -7.626 1.00 . B B . 87 ALA HB2 1 1
19 62875 2 1 87 ALA HB3 H 12.072 -4.419 -6.118 1.00 . B B . 87 ALA HB3 1 1
19 62876 2 1 87 ALA N N 10.345 -3.122 -4.516 1.00 . B B . 87 ALA N 1 1
19 62877 2 1 87 ALA O O 8.446 -4.422 -7.125 1.00 . B B . 87 ALA O 1 1
19 62878 2 1 88 ARG C C 7.316 -6.611 -5.218 1.00 . B B . 88 ARG C 1 1
19 62879 2 1 88 ARG CA C 8.730 -6.807 -5.755 1.00 . B B . 88 ARG CA 1 1
19 62880 2 1 88 ARG CB C 9.392 -8.011 -5.084 1.00 . B B . 88 ARG CB 1 1
19 62881 2 1 88 ARG CD C 11.407 -9.515 -4.962 1.00 . B B . 88 ARG CD 1 1
19 62882 2 1 88 ARG CG C 10.680 -8.449 -5.765 1.00 . B B . 88 ARG CG 1 1
19 62883 2 1 88 ARG CZ C 10.570 -11.379 -3.574 1.00 . B B . 88 ARG CZ 1 1
19 62884 2 1 88 ARG H H 10.256 -5.619 -4.890 1.00 . B B . 88 ARG H 1 1
19 62885 2 1 88 ARG HA H 8.671 -6.991 -6.817 1.00 . B B . 88 ARG HA 1 1
19 62886 2 1 88 ARG HB2 H 9.619 -7.758 -4.059 1.00 . B B . 88 ARG HB2 1 1
19 62887 2 1 88 ARG HB3 H 8.702 -8.842 -5.097 1.00 . B B . 88 ARG HB3 1 1
19 62888 2 1 88 ARG HD2 H 12.294 -9.811 -5.502 1.00 . B B . 88 ARG HD2 1 1
19 62889 2 1 88 ARG HD3 H 11.695 -9.094 -4.010 1.00 . B B . 88 ARG HD3 1 1
19 62890 2 1 88 ARG HE H 10.011 -11.012 -5.468 1.00 . B B . 88 ARG HE 1 1
19 62891 2 1 88 ARG HG2 H 10.441 -8.848 -6.740 1.00 . B B . 88 ARG HG2 1 1
19 62892 2 1 88 ARG HG3 H 11.326 -7.590 -5.875 1.00 . B B . 88 ARG HG3 1 1
19 62893 2 1 88 ARG HH11 H 11.898 -10.159 -2.652 1.00 . B B . 88 ARG HH11 1 1
19 62894 2 1 88 ARG HH12 H 11.323 -11.481 -1.684 1.00 . B B . 88 ARG HH12 1 1
19 62895 2 1 88 ARG HH21 H 9.228 -12.766 -4.218 1.00 . B B . 88 ARG HH21 1 1
19 62896 2 1 88 ARG HH22 H 9.789 -12.972 -2.575 1.00 . B B . 88 ARG HH22 1 1
19 62897 2 1 88 ARG N N 9.534 -5.610 -5.559 1.00 . B B . 88 ARG N 1 1
19 62898 2 1 88 ARG NE N 10.581 -10.700 -4.725 1.00 . B B . 88 ARG NE 1 1
19 62899 2 1 88 ARG NH1 N 11.324 -10.970 -2.558 1.00 . B B . 88 ARG NH1 1 1
19 62900 2 1 88 ARG NH2 N 9.803 -12.457 -3.445 1.00 . B B . 88 ARG NH2 1 1
19 62901 2 1 88 ARG O O 6.369 -7.207 -5.724 1.00 . B B . 88 ARG O 1 1
19 62902 2 1 89 LEU C C 5.035 -4.665 -4.632 1.00 . B B . 89 LEU C 1 1
19 62903 2 1 89 LEU CA C 5.865 -5.471 -3.632 1.00 . B B . 89 LEU CA 1 1
19 62904 2 1 89 LEU CB C 6.026 -4.710 -2.303 1.00 . B B . 89 LEU CB 1 1
19 62905 2 1 89 LEU CD1 C 5.221 -4.287 0.036 1.00 . B B . 89 LEU CD1 1 1
19 62906 2 1 89 LEU CD2 C 3.709 -3.781 -1.877 1.00 . B B . 89 LEU CD2 1 1
19 62907 2 1 89 LEU CG C 4.806 -4.709 -1.366 1.00 . B B . 89 LEU CG 1 1
19 62908 2 1 89 LEU H H 7.970 -5.329 -3.826 1.00 . B B . 89 LEU H 1 1
19 62909 2 1 89 LEU HA H 5.367 -6.411 -3.444 1.00 . B B . 89 LEU HA 1 1
19 62910 2 1 89 LEU HB2 H 6.856 -5.149 -1.769 1.00 . B B . 89 LEU HB2 1 1
19 62911 2 1 89 LEU HB3 H 6.276 -3.685 -2.532 1.00 . B B . 89 LEU HB3 1 1
19 62912 2 1 89 LEU HD11 H 5.981 -4.959 0.405 1.00 . B B . 89 LEU HD11 1 1
19 62913 2 1 89 LEU HD12 H 4.362 -4.322 0.691 1.00 . B B . 89 LEU HD12 1 1
19 62914 2 1 89 LEU HD13 H 5.612 -3.281 0.009 1.00 . B B . 89 LEU HD13 1 1
19 62915 2 1 89 LEU HD21 H 3.375 -4.119 -2.849 1.00 . B B . 89 LEU HD21 1 1
19 62916 2 1 89 LEU HD22 H 4.096 -2.777 -1.958 1.00 . B B . 89 LEU HD22 1 1
19 62917 2 1 89 LEU HD23 H 2.879 -3.792 -1.187 1.00 . B B . 89 LEU HD23 1 1
19 62918 2 1 89 LEU HG H 4.402 -5.709 -1.310 1.00 . B B . 89 LEU HG 1 1
19 62919 2 1 89 LEU N N 7.174 -5.765 -4.203 1.00 . B B . 89 LEU N 1 1
19 62920 2 1 89 LEU O O 3.874 -4.990 -4.892 1.00 . B B . 89 LEU O 1 1
19 62921 2 1 90 PHE C C 4.651 -3.633 -7.446 1.00 . B B . 90 PHE C 1 1
19 62922 2 1 90 PHE CA C 4.978 -2.799 -6.207 1.00 . B B . 90 PHE CA 1 1
19 62923 2 1 90 PHE CB C 5.856 -1.596 -6.581 1.00 . B B . 90 PHE CB 1 1
19 62924 2 1 90 PHE CD1 C 4.268 0.254 -7.215 1.00 . B B . 90 PHE CD1 1 1
19 62925 2 1 90 PHE CD2 C 5.626 -0.714 -8.923 1.00 . B B . 90 PHE CD2 1 1
19 62926 2 1 90 PHE CE1 C 3.705 1.108 -8.144 1.00 . B B . 90 PHE CE1 1 1
19 62927 2 1 90 PHE CE2 C 5.064 0.139 -9.855 1.00 . B B . 90 PHE CE2 1 1
19 62928 2 1 90 PHE CG C 5.235 -0.668 -7.593 1.00 . B B . 90 PHE CG 1 1
19 62929 2 1 90 PHE CZ C 4.102 1.050 -9.466 1.00 . B B . 90 PHE CZ 1 1
19 62930 2 1 90 PHE H H 6.567 -3.409 -4.941 1.00 . B B . 90 PHE H 1 1
19 62931 2 1 90 PHE HA H 4.053 -2.441 -5.778 1.00 . B B . 90 PHE HA 1 1
19 62932 2 1 90 PHE HB2 H 6.059 -1.022 -5.690 1.00 . B B . 90 PHE HB2 1 1
19 62933 2 1 90 PHE HB3 H 6.789 -1.956 -6.989 1.00 . B B . 90 PHE HB3 1 1
19 62934 2 1 90 PHE HD1 H 3.952 0.302 -6.183 1.00 . B B . 90 PHE HD1 1 1
19 62935 2 1 90 PHE HD2 H 6.377 -1.425 -9.230 1.00 . B B . 90 PHE HD2 1 1
19 62936 2 1 90 PHE HE1 H 2.955 1.821 -7.838 1.00 . B B . 90 PHE HE1 1 1
19 62937 2 1 90 PHE HE2 H 5.377 0.092 -10.889 1.00 . B B . 90 PHE HE2 1 1
19 62938 2 1 90 PHE HZ H 3.665 1.716 -10.193 1.00 . B B . 90 PHE HZ 1 1
19 62939 2 1 90 PHE N N 5.644 -3.627 -5.204 1.00 . B B . 90 PHE N 1 1
19 62940 2 1 90 PHE O O 3.616 -3.444 -8.083 1.00 . B B . 90 PHE O 1 1
19 62941 2 1 91 ALA C C 4.136 -6.424 -8.541 1.00 . B B . 91 ALA C 1 1
19 62942 2 1 91 ALA CA C 5.295 -5.486 -8.872 1.00 . B B . 91 ALA CA 1 1
19 62943 2 1 91 ALA CB C 6.554 -6.284 -9.184 1.00 . B B . 91 ALA CB 1 1
19 62944 2 1 91 ALA H H 6.377 -4.627 -7.269 1.00 . B B . 91 ALA H 1 1
19 62945 2 1 91 ALA HA H 5.037 -4.904 -9.747 1.00 . B B . 91 ALA HA 1 1
19 62946 2 1 91 ALA HB1 H 6.810 -6.896 -8.332 1.00 . B B . 91 ALA HB1 1 1
19 62947 2 1 91 ALA HB2 H 7.366 -5.604 -9.397 1.00 . B B . 91 ALA HB2 1 1
19 62948 2 1 91 ALA HB3 H 6.376 -6.915 -10.042 1.00 . B B . 91 ALA HB3 1 1
19 62949 2 1 91 ALA N N 5.536 -4.564 -7.773 1.00 . B B . 91 ALA N 1 1
19 62950 2 1 91 ALA O O 3.251 -6.648 -9.367 1.00 . B B . 91 ALA O 1 1
19 62951 2 1 92 LEU C C 1.728 -7.251 -6.922 1.00 . B B . 92 LEU C 1 1
19 62952 2 1 92 LEU CA C 3.117 -7.886 -6.872 1.00 . B B . 92 LEU CA 1 1
19 62953 2 1 92 LEU CB C 3.442 -8.380 -5.453 1.00 . B B . 92 LEU CB 1 1
19 62954 2 1 92 LEU CD1 C 3.376 -10.332 -3.885 1.00 . B B . 92 LEU CD1 1 1
19 62955 2 1 92 LEU CD2 C 1.285 -9.068 -4.338 1.00 . B B . 92 LEU CD2 1 1
19 62956 2 1 92 LEU CG C 2.599 -9.554 -4.935 1.00 . B B . 92 LEU CG 1 1
19 62957 2 1 92 LEU H H 4.859 -6.697 -6.696 1.00 . B B . 92 LEU H 1 1
19 62958 2 1 92 LEU HA H 3.134 -8.728 -7.546 1.00 . B B . 92 LEU HA 1 1
19 62959 2 1 92 LEU HB2 H 4.481 -8.679 -5.433 1.00 . B B . 92 LEU HB2 1 1
19 62960 2 1 92 LEU HB3 H 3.316 -7.551 -4.773 1.00 . B B . 92 LEU HB3 1 1
19 62961 2 1 92 LEU HD11 H 2.783 -11.166 -3.542 1.00 . B B . 92 LEU HD11 1 1
19 62962 2 1 92 LEU HD12 H 3.602 -9.684 -3.051 1.00 . B B . 92 LEU HD12 1 1
19 62963 2 1 92 LEU HD13 H 4.298 -10.698 -4.315 1.00 . B B . 92 LEU HD13 1 1
19 62964 2 1 92 LEU HD21 H 0.733 -8.514 -5.084 1.00 . B B . 92 LEU HD21 1 1
19 62965 2 1 92 LEU HD22 H 1.490 -8.428 -3.493 1.00 . B B . 92 LEU HD22 1 1
19 62966 2 1 92 LEU HD23 H 0.699 -9.917 -4.013 1.00 . B B . 92 LEU HD23 1 1
19 62967 2 1 92 LEU HG H 2.373 -10.223 -5.753 1.00 . B B . 92 LEU HG 1 1
19 62968 2 1 92 LEU N N 4.138 -6.946 -7.319 1.00 . B B . 92 LEU N 1 1
19 62969 2 1 92 LEU O O 0.797 -7.837 -7.474 1.00 . B B . 92 LEU O 1 1
19 62970 2 1 93 VAL C C -0.149 -5.027 -7.771 1.00 . B B . 93 VAL C 1 1
19 62971 2 1 93 VAL CA C 0.301 -5.369 -6.346 1.00 . B B . 93 VAL CA 1 1
19 62972 2 1 93 VAL CB C 0.328 -4.093 -5.465 1.00 . B B . 93 VAL CB 1 1
19 62973 2 1 93 VAL CG1 C 1.303 -3.058 -6.003 1.00 . B B . 93 VAL CG1 1 1
19 62974 2 1 93 VAL CG2 C -1.067 -3.497 -5.331 1.00 . B B . 93 VAL CG2 1 1
19 62975 2 1 93 VAL H H 2.374 -5.620 -5.947 1.00 . B B . 93 VAL H 1 1
19 62976 2 1 93 VAL HA H -0.418 -6.052 -5.919 1.00 . B B . 93 VAL HA 1 1
19 62977 2 1 93 VAL HB H 0.662 -4.378 -4.478 1.00 . B B . 93 VAL HB 1 1
19 62978 2 1 93 VAL HG11 H 2.300 -3.472 -6.004 1.00 . B B . 93 VAL HG11 1 1
19 62979 2 1 93 VAL HG12 H 1.277 -2.178 -5.377 1.00 . B B . 93 VAL HG12 1 1
19 62980 2 1 93 VAL HG13 H 1.024 -2.790 -7.012 1.00 . B B . 93 VAL HG13 1 1
19 62981 2 1 93 VAL HG21 H -1.015 -2.588 -4.750 1.00 . B B . 93 VAL HG21 1 1
19 62982 2 1 93 VAL HG22 H -1.713 -4.204 -4.833 1.00 . B B . 93 VAL HG22 1 1
19 62983 2 1 93 VAL HG23 H -1.460 -3.276 -6.312 1.00 . B B . 93 VAL HG23 1 1
19 62984 2 1 93 VAL N N 1.592 -6.052 -6.362 1.00 . B B . 93 VAL N 1 1
19 62985 2 1 93 VAL O O -1.345 -5.009 -8.072 1.00 . B B . 93 VAL O 1 1
19 62986 2 1 94 GLN C C -0.031 -5.810 -10.692 1.00 . B B . 94 GLN C 1 1
19 62987 2 1 94 GLN CA C 0.520 -4.538 -10.054 1.00 . B B . 94 GLN CA 1 1
19 62988 2 1 94 GLN CB C 1.776 -4.065 -10.792 1.00 . B B . 94 GLN CB 1 1
19 62989 2 1 94 GLN CD C 2.764 -3.122 -12.920 1.00 . B B . 94 GLN CD 1 1
19 62990 2 1 94 GLN CG C 1.513 -3.623 -12.221 1.00 . B B . 94 GLN CG 1 1
19 62991 2 1 94 GLN H H 1.749 -4.754 -8.346 1.00 . B B . 94 GLN H 1 1
19 62992 2 1 94 GLN HA H -0.233 -3.768 -10.107 1.00 . B B . 94 GLN HA 1 1
19 62993 2 1 94 GLN HB2 H 2.200 -3.231 -10.254 1.00 . B B . 94 GLN HB2 1 1
19 62994 2 1 94 GLN HB3 H 2.494 -4.873 -10.813 1.00 . B B . 94 GLN HB3 1 1
19 62995 2 1 94 GLN HE21 H 3.900 -4.381 -11.886 1.00 . B B . 94 GLN HE21 1 1
19 62996 2 1 94 GLN HE22 H 4.735 -3.364 -13.010 1.00 . B B . 94 GLN HE22 1 1
19 62997 2 1 94 GLN HG2 H 1.117 -4.460 -12.777 1.00 . B B . 94 GLN HG2 1 1
19 62998 2 1 94 GLN HG3 H 0.783 -2.825 -12.206 1.00 . B B . 94 GLN HG3 1 1
19 62999 2 1 94 GLN N N 0.816 -4.782 -8.651 1.00 . B B . 94 GLN N 1 1
19 63000 2 1 94 GLN NE2 N 3.912 -3.680 -12.569 1.00 . B B . 94 GLN NE2 1 1
19 63001 2 1 94 GLN O O -0.988 -5.768 -11.467 1.00 . B B . 94 GLN O 1 1
19 63002 2 1 94 GLN OE1 O 2.697 -2.243 -13.778 1.00 . B B . 94 GLN OE1 1 1
19 63003 2 1 95 VAL C C -1.323 -8.500 -10.277 1.00 . B B . 95 VAL C 1 1
19 63004 2 1 95 VAL CA C 0.091 -8.245 -10.791 1.00 . B B . 95 VAL CA 1 1
19 63005 2 1 95 VAL CB C 1.027 -9.391 -10.336 1.00 . B B . 95 VAL CB 1 1
19 63006 2 1 95 VAL CG1 C 0.456 -10.750 -10.718 1.00 . B B . 95 VAL CG1 1 1
19 63007 2 1 95 VAL CG2 C 2.416 -9.216 -10.933 1.00 . B B . 95 VAL CG2 1 1
19 63008 2 1 95 VAL H H 1.358 -6.903 -9.754 1.00 . B B . 95 VAL H 1 1
19 63009 2 1 95 VAL HA H 0.069 -8.232 -11.872 1.00 . B B . 95 VAL HA 1 1
19 63010 2 1 95 VAL HB H 1.115 -9.353 -9.261 1.00 . B B . 95 VAL HB 1 1
19 63011 2 1 95 VAL HG11 H 1.129 -11.529 -10.393 1.00 . B B . 95 VAL HG11 1 1
19 63012 2 1 95 VAL HG12 H 0.337 -10.802 -11.790 1.00 . B B . 95 VAL HG12 1 1
19 63013 2 1 95 VAL HG13 H -0.504 -10.882 -10.243 1.00 . B B . 95 VAL HG13 1 1
19 63014 2 1 95 VAL HG21 H 3.057 -10.016 -10.592 1.00 . B B . 95 VAL HG21 1 1
19 63015 2 1 95 VAL HG22 H 2.827 -8.268 -10.617 1.00 . B B . 95 VAL HG22 1 1
19 63016 2 1 95 VAL HG23 H 2.349 -9.241 -12.010 1.00 . B B . 95 VAL HG23 1 1
19 63017 2 1 95 VAL N N 0.568 -6.944 -10.338 1.00 . B B . 95 VAL N 1 1
19 63018 2 1 95 VAL O O -2.171 -9.010 -11.005 1.00 . B B . 95 VAL O 1 1
19 63019 2 1 96 VAL C C -3.950 -7.542 -9.290 1.00 . B B . 96 VAL C 1 1
19 63020 2 1 96 VAL CA C -2.906 -8.262 -8.436 1.00 . B B . 96 VAL CA 1 1
19 63021 2 1 96 VAL CB C -2.951 -7.706 -6.995 1.00 . B B . 96 VAL CB 1 1
19 63022 2 1 96 VAL CG1 C -4.360 -7.770 -6.428 1.00 . B B . 96 VAL CG1 1 1
19 63023 2 1 96 VAL CG2 C -1.990 -8.464 -6.097 1.00 . B B . 96 VAL CG2 1 1
19 63024 2 1 96 VAL H H -0.842 -7.761 -8.475 1.00 . B B . 96 VAL H 1 1
19 63025 2 1 96 VAL HA H -3.150 -9.315 -8.402 1.00 . B B . 96 VAL HA 1 1
19 63026 2 1 96 VAL HB H -2.644 -6.672 -7.020 1.00 . B B . 96 VAL HB 1 1
19 63027 2 1 96 VAL HG11 H -4.687 -8.798 -6.393 1.00 . B B . 96 VAL HG11 1 1
19 63028 2 1 96 VAL HG12 H -5.028 -7.201 -7.056 1.00 . B B . 96 VAL HG12 1 1
19 63029 2 1 96 VAL HG13 H -4.365 -7.357 -5.430 1.00 . B B . 96 VAL HG13 1 1
19 63030 2 1 96 VAL HG21 H -2.033 -8.058 -5.098 1.00 . B B . 96 VAL HG21 1 1
19 63031 2 1 96 VAL HG22 H -0.987 -8.367 -6.484 1.00 . B B . 96 VAL HG22 1 1
19 63032 2 1 96 VAL HG23 H -2.267 -9.509 -6.074 1.00 . B B . 96 VAL HG23 1 1
19 63033 2 1 96 VAL N N -1.575 -8.128 -9.024 1.00 . B B . 96 VAL N 1 1
19 63034 2 1 96 VAL O O -5.010 -8.095 -9.596 1.00 . B B . 96 VAL O 1 1
19 63035 2 1 97 ALA C C -4.662 -6.113 -11.909 1.00 . B B . 97 ALA C 1 1
19 63036 2 1 97 ALA CA C -4.534 -5.522 -10.509 1.00 . B B . 97 ALA CA 1 1
19 63037 2 1 97 ALA CB C -4.058 -4.080 -10.583 1.00 . B B . 97 ALA CB 1 1
19 63038 2 1 97 ALA H H -2.769 -5.935 -9.416 1.00 . B B . 97 ALA H 1 1
19 63039 2 1 97 ALA HA H -5.507 -5.530 -10.037 1.00 . B B . 97 ALA HA 1 1
19 63040 2 1 97 ALA HB1 H -4.782 -3.490 -11.127 1.00 . B B . 97 ALA HB1 1 1
19 63041 2 1 97 ALA HB2 H -3.105 -4.041 -11.092 1.00 . B B . 97 ALA HB2 1 1
19 63042 2 1 97 ALA HB3 H -3.948 -3.686 -9.584 1.00 . B B . 97 ALA HB3 1 1
19 63043 2 1 97 ALA N N -3.633 -6.316 -9.687 1.00 . B B . 97 ALA N 1 1
19 63044 2 1 97 ALA O O -5.758 -6.206 -12.455 1.00 . B B . 97 ALA O 1 1
19 63045 2 1 98 ASP C C -4.318 -8.408 -13.859 1.00 . B B . 98 ASP C 1 1
19 63046 2 1 98 ASP CA C -3.517 -7.107 -13.819 1.00 . B B . 98 ASP CA 1 1
19 63047 2 1 98 ASP CB C -2.075 -7.360 -14.265 1.00 . B B . 98 ASP CB 1 1
19 63048 2 1 98 ASP CG C -1.983 -7.926 -15.669 1.00 . B B . 98 ASP CG 1 1
19 63049 2 1 98 ASP H H -2.685 -6.414 -11.994 1.00 . B B . 98 ASP H 1 1
19 63050 2 1 98 ASP HA H -3.973 -6.400 -14.495 1.00 . B B . 98 ASP HA 1 1
19 63051 2 1 98 ASP HB2 H -1.530 -6.427 -14.239 1.00 . B B . 98 ASP HB2 1 1
19 63052 2 1 98 ASP HB3 H -1.614 -8.060 -13.584 1.00 . B B . 98 ASP HB3 1 1
19 63053 2 1 98 ASP N N -3.536 -6.521 -12.479 1.00 . B B . 98 ASP N 1 1
19 63054 2 1 98 ASP O O -4.972 -8.719 -14.854 1.00 . B B . 98 ASP O 1 1
19 63055 2 1 98 ASP OD1 O -2.358 -7.219 -16.629 1.00 . B B . 98 ASP OD1 1 1
19 63056 2 1 98 ASP OD2 O -1.525 -9.077 -15.823 1.00 . B B . 98 ASP OD2 1 1
19 63057 2 1 99 GLU C C -6.478 -10.186 -12.413 1.00 . B B . 99 GLU C 1 1
19 63058 2 1 99 GLU CA C -4.986 -10.414 -12.655 1.00 . B B . 99 GLU CA 1 1
19 63059 2 1 99 GLU CB C -4.396 -11.245 -11.510 1.00 . B B . 99 GLU CB 1 1
19 63060 2 1 99 GLU CD C -4.747 -13.530 -12.529 1.00 . B B . 99 GLU CD 1 1
19 63061 2 1 99 GLU CG C -5.023 -12.620 -11.351 1.00 . B B . 99 GLU CG 1 1
19 63062 2 1 99 GLU H H -3.715 -8.853 -12.010 1.00 . B B . 99 GLU H 1 1
19 63063 2 1 99 GLU HA H -4.858 -10.951 -13.582 1.00 . B B . 99 GLU HA 1 1
19 63064 2 1 99 GLU HB2 H -3.339 -11.376 -11.687 1.00 . B B . 99 GLU HB2 1 1
19 63065 2 1 99 GLU HB3 H -4.531 -10.704 -10.586 1.00 . B B . 99 GLU HB3 1 1
19 63066 2 1 99 GLU HG2 H -4.624 -13.081 -10.460 1.00 . B B . 99 GLU HG2 1 1
19 63067 2 1 99 GLU HG3 H -6.092 -12.504 -11.246 1.00 . B B . 99 GLU HG3 1 1
19 63068 2 1 99 GLU N N -4.269 -9.152 -12.765 1.00 . B B . 99 GLU N 1 1
19 63069 2 1 99 GLU O O -7.321 -10.755 -13.103 1.00 . B B . 99 GLU O 1 1
19 63070 2 1 99 GLU OE1 O -3.614 -14.046 -12.630 1.00 . B B . 99 GLU OE1 1 1
19 63071 2 1 99 GLU OE2 O -5.662 -13.741 -13.352 1.00 . B B . 99 GLU OE2 1 1
19 63072 2 1 100 HIS C C -8.975 -8.252 -11.954 1.00 . B B . 100 HIS C 1 1
19 63073 2 1 100 HIS CA C -8.193 -9.170 -11.020 1.00 . B B . 100 HIS CA 1 1
19 63074 2 1 100 HIS CB C -8.276 -8.661 -9.583 1.00 . B B . 100 HIS CB 1 1
19 63075 2 1 100 HIS CD2 C -6.968 -10.231 -7.980 1.00 . B B . 100 HIS CD2 1 1
19 63076 2 1 100 HIS CE1 C -8.672 -11.355 -7.185 1.00 . B B . 100 HIS CE1 1 1
19 63077 2 1 100 HIS CG C -8.086 -9.740 -8.562 1.00 . B B . 100 HIS CG 1 1
19 63078 2 1 100 HIS H H -6.095 -8.830 -10.987 1.00 . B B . 100 HIS H 1 1
19 63079 2 1 100 HIS HA H -8.656 -10.148 -11.055 1.00 . B B . 100 HIS HA 1 1
19 63080 2 1 100 HIS HB2 H -7.508 -7.917 -9.425 1.00 . B B . 100 HIS HB2 1 1
19 63081 2 1 100 HIS HB3 H -9.246 -8.214 -9.420 1.00 . B B . 100 HIS HB3 1 1
19 63082 2 1 100 HIS HD1 H -10.091 -10.344 -8.272 1.00 . B B . 100 HIS HD1 1 1
19 63083 2 1 100 HIS HD2 H -5.954 -9.891 -8.147 1.00 . B B . 100 HIS HD2 1 1
19 63084 2 1 100 HIS HE1 H -9.267 -12.061 -6.628 1.00 . B B . 100 HIS HE1 1 1
19 63085 2 1 100 HIS HE2 H -6.782 -11.663 -6.445 1.00 . B B . 100 HIS HE2 1 1
19 63086 2 1 100 HIS N N -6.804 -9.344 -11.436 1.00 . B B . 100 HIS N 1 1
19 63087 2 1 100 HIS ND1 N -9.134 -10.466 -8.042 1.00 . B B . 100 HIS ND1 1 1
19 63088 2 1 100 HIS NE2 N -7.361 -11.236 -7.131 1.00 . B B . 100 HIS NE2 1 1
19 63089 2 1 100 HIS O O -10.202 -8.271 -11.953 1.00 . B B . 100 HIS O 1 1
19 63090 2 1 101 LEU C C -8.642 -7.199 -15.124 1.00 . B B . 101 LEU C 1 1
19 63091 2 1 101 LEU CA C -8.934 -6.628 -13.748 1.00 . B B . 101 LEU CA 1 1
19 63092 2 1 101 LEU CB C -8.466 -5.170 -13.701 1.00 . B B . 101 LEU CB 1 1
19 63093 2 1 101 LEU CD1 C -8.043 -3.048 -12.456 1.00 . B B . 101 LEU CD1 1 1
19 63094 2 1 101 LEU CD2 C -9.802 -4.624 -11.639 1.00 . B B . 101 LEU CD2 1 1
19 63095 2 1 101 LEU CG C -8.448 -4.507 -12.323 1.00 . B B . 101 LEU CG 1 1
19 63096 2 1 101 LEU H H -7.300 -7.404 -12.644 1.00 . B B . 101 LEU H 1 1
19 63097 2 1 101 LEU HA H -9.999 -6.665 -13.568 1.00 . B B . 101 LEU HA 1 1
19 63098 2 1 101 LEU HB2 H -7.465 -5.124 -14.107 1.00 . B B . 101 LEU HB2 1 1
19 63099 2 1 101 LEU HB3 H -9.115 -4.590 -14.341 1.00 . B B . 101 LEU HB3 1 1
19 63100 2 1 101 LEU HD11 H -8.753 -2.533 -13.086 1.00 . B B . 101 LEU HD11 1 1
19 63101 2 1 101 LEU HD12 H -7.059 -2.988 -12.897 1.00 . B B . 101 LEU HD12 1 1
19 63102 2 1 101 LEU HD13 H -8.029 -2.588 -11.478 1.00 . B B . 101 LEU HD13 1 1
19 63103 2 1 101 LEU HD21 H -10.050 -5.667 -11.504 1.00 . B B . 101 LEU HD21 1 1
19 63104 2 1 101 LEU HD22 H -10.556 -4.151 -12.250 1.00 . B B . 101 LEU HD22 1 1
19 63105 2 1 101 LEU HD23 H -9.760 -4.136 -10.677 1.00 . B B . 101 LEU HD23 1 1
19 63106 2 1 101 LEU HG H -7.713 -5.001 -11.702 1.00 . B B . 101 LEU HG 1 1
19 63107 2 1 101 LEU N N -8.275 -7.447 -12.738 1.00 . B B . 101 LEU N 1 1
19 63108 2 1 101 LEU O O -7.730 -6.737 -15.813 1.00 . B B . 101 LEU O 1 1
19 63109 2 1 102 GLU C C -10.413 -9.435 -17.387 1.00 . B B . 102 GLU C 1 1
19 63110 2 1 102 GLU CA C -9.130 -8.899 -16.765 1.00 . B B . 102 GLU CA 1 1
19 63111 2 1 102 GLU CB C -8.151 -10.053 -16.543 1.00 . B B . 102 GLU CB 1 1
19 63112 2 1 102 GLU CD C -7.334 -12.200 -17.571 1.00 . B B . 102 GLU CD 1 1
19 63113 2 1 102 GLU CG C -7.759 -10.771 -17.821 1.00 . B B . 102 GLU CG 1 1
19 63114 2 1 102 GLU H H -10.138 -8.517 -14.942 1.00 . B B . 102 GLU H 1 1
19 63115 2 1 102 GLU HA H -8.683 -8.188 -17.445 1.00 . B B . 102 GLU HA 1 1
19 63116 2 1 102 GLU HB2 H -7.252 -9.666 -16.085 1.00 . B B . 102 GLU HB2 1 1
19 63117 2 1 102 GLU HB3 H -8.603 -10.773 -15.876 1.00 . B B . 102 GLU HB3 1 1
19 63118 2 1 102 GLU HG2 H -8.605 -10.773 -18.492 1.00 . B B . 102 GLU HG2 1 1
19 63119 2 1 102 GLU HG3 H -6.935 -10.240 -18.279 1.00 . B B . 102 GLU HG3 1 1
19 63120 2 1 102 GLU N N -9.390 -8.217 -15.510 1.00 . B B . 102 GLU N 1 1
19 63121 2 1 102 GLU O O -10.928 -8.877 -18.359 1.00 . B B . 102 GLU O 1 1
19 63122 2 1 102 GLU OE1 O -6.173 -12.426 -17.185 1.00 . B B . 102 GLU OE1 1 1
19 63123 2 1 102 GLU OE2 O -8.165 -13.108 -17.767 1.00 . B B . 102 GLU OE2 1 1
19 63124 2 1 103 HIS C C -13.389 -10.629 -17.173 1.00 . B B . 103 HIS C 1 1
19 63125 2 1 103 HIS CA C -12.024 -11.249 -17.429 1.00 . B B . 103 HIS CA 1 1
19 63126 2 1 103 HIS CB C -12.009 -12.708 -16.980 1.00 . B B . 103 HIS CB 1 1
19 63127 2 1 103 HIS CD2 C -12.583 -14.204 -19.012 1.00 . B B . 103 HIS CD2 1 1
19 63128 2 1 103 HIS CE1 C -10.567 -14.915 -19.468 1.00 . B B . 103 HIS CE1 1 1
19 63129 2 1 103 HIS CG C -11.743 -13.653 -18.108 1.00 . B B . 103 HIS CG 1 1
19 63130 2 1 103 HIS H H -10.599 -10.797 -15.928 1.00 . B B . 103 HIS H 1 1
19 63131 2 1 103 HIS HA H -11.848 -11.225 -18.493 1.00 . B B . 103 HIS HA 1 1
19 63132 2 1 103 HIS HB2 H -11.236 -12.846 -16.238 1.00 . B B . 103 HIS HB2 1 1
19 63133 2 1 103 HIS HB3 H -12.967 -12.960 -16.550 1.00 . B B . 103 HIS HB3 1 1
19 63134 2 1 103 HIS HD1 H -9.645 -13.877 -17.955 1.00 . B B . 103 HIS HD1 1 1
19 63135 2 1 103 HIS HD2 H -13.652 -14.058 -19.064 1.00 . B B . 103 HIS HD2 1 1
19 63136 2 1 103 HIS HE1 H -9.738 -15.430 -19.933 1.00 . B B . 103 HIS HE1 1 1
19 63137 2 1 103 HIS HE2 H -12.125 -15.316 -20.731 1.00 . B B . 103 HIS HE2 1 1
19 63138 2 1 103 HIS N N -10.944 -10.504 -16.805 1.00 . B B . 103 HIS N 1 1
19 63139 2 1 103 HIS ND1 N -10.488 -14.117 -18.422 1.00 . B B . 103 HIS ND1 1 1
19 63140 2 1 103 HIS NE2 N -11.826 -14.984 -19.850 1.00 . B B . 103 HIS NE2 1 1
19 63141 2 1 103 HIS O O -14.240 -11.212 -16.499 1.00 . B B . 103 HIS O 1 1
19 63142 2 1 104 HIS C C -14.760 -7.572 -18.684 1.00 . B B . 104 HIS C 1 1
19 63143 2 1 104 HIS CA C -14.877 -8.804 -17.792 1.00 . B B . 104 HIS CA 1 1
19 63144 2 1 104 HIS CB C -15.460 -8.468 -16.399 1.00 . B B . 104 HIS CB 1 1
19 63145 2 1 104 HIS CD2 C -13.751 -6.814 -15.339 1.00 . B B . 104 HIS CD2 1 1
19 63146 2 1 104 HIS CE1 C -15.153 -5.202 -14.856 1.00 . B B . 104 HIS CE1 1 1
19 63147 2 1 104 HIS CG C -14.980 -7.200 -15.758 1.00 . B B . 104 HIS CG 1 1
19 63148 2 1 104 HIS H H -12.791 -8.961 -18.073 1.00 . B B . 104 HIS H 1 1
19 63149 2 1 104 HIS HA H -15.537 -9.509 -18.282 1.00 . B B . 104 HIS HA 1 1
19 63150 2 1 104 HIS HB2 H -16.533 -8.392 -16.488 1.00 . B B . 104 HIS HB2 1 1
19 63151 2 1 104 HIS HB3 H -15.230 -9.282 -15.724 1.00 . B B . 104 HIS HB3 1 1
19 63152 2 1 104 HIS HD1 H -16.804 -6.154 -15.607 1.00 . B B . 104 HIS HD1 1 1
19 63153 2 1 104 HIS HD2 H -12.835 -7.382 -15.426 1.00 . B B . 104 HIS HD2 1 1
19 63154 2 1 104 HIS HE1 H -15.564 -4.271 -14.496 1.00 . B B . 104 HIS HE1 1 1
19 63155 2 1 104 HIS HE2 H -13.217 -5.126 -14.201 1.00 . B B . 104 HIS HE2 1 1
19 63156 2 1 104 HIS N N -13.572 -9.437 -17.709 1.00 . B B . 104 HIS N 1 1
19 63157 2 1 104 HIS ND1 N -15.831 -6.168 -15.442 1.00 . B B . 104 HIS ND1 1 1
19 63158 2 1 104 HIS NE2 N -13.887 -5.565 -14.779 1.00 . B B . 104 HIS NE2 1 1
19 63159 2 1 104 HIS O O -13.962 -6.670 -18.425 1.00 . B B . 104 HIS O 1 1
19 63160 2 1 105 HIS C C -16.267 -5.310 -20.393 1.00 . B B . 105 HIS C 1 1
19 63161 2 1 105 HIS CA C -15.406 -6.514 -20.761 1.00 . B B . 105 HIS CA 1 1
19 63162 2 1 105 HIS CB C -15.751 -7.042 -22.167 1.00 . B B . 105 HIS CB 1 1
19 63163 2 1 105 HIS CD2 C -17.436 -9.005 -21.890 1.00 . B B . 105 HIS CD2 1 1
19 63164 2 1 105 HIS CE1 C -19.178 -8.060 -22.819 1.00 . B B . 105 HIS CE1 1 1
19 63165 2 1 105 HIS CG C -17.067 -7.758 -22.274 1.00 . B B . 105 HIS CG 1 1
19 63166 2 1 105 HIS H H -16.182 -8.273 -19.882 1.00 . B B . 105 HIS H 1 1
19 63167 2 1 105 HIS HA H -14.374 -6.193 -20.764 1.00 . B B . 105 HIS HA 1 1
19 63168 2 1 105 HIS HB2 H -15.778 -6.209 -22.852 1.00 . B B . 105 HIS HB2 1 1
19 63169 2 1 105 HIS HB3 H -14.975 -7.727 -22.481 1.00 . B B . 105 HIS HB3 1 1
19 63170 2 1 105 HIS HD1 H -18.232 -6.289 -23.242 1.00 . B B . 105 HIS HD1 1 1
19 63171 2 1 105 HIS HD2 H -16.812 -9.734 -21.396 1.00 . B B . 105 HIS HD2 1 1
19 63172 2 1 105 HIS HE1 H -20.175 -7.891 -23.201 1.00 . B B . 105 HIS HE1 1 1
19 63173 2 1 105 HIS HE2 H -19.268 -10.008 -22.171 1.00 . B B . 105 HIS HE2 1 1
19 63174 2 1 105 HIS N N -15.520 -7.565 -19.762 1.00 . B B . 105 HIS N 1 1
19 63175 2 1 105 HIS ND1 N -18.181 -7.195 -22.853 1.00 . B B . 105 HIS ND1 1 1
19 63176 2 1 105 HIS NE2 N -18.751 -9.164 -22.240 1.00 . B B . 105 HIS NE2 1 1
19 63177 2 1 105 HIS O O -17.435 -5.216 -20.768 1.00 . B B . 105 HIS O 1 1
19 63178 2 1 106 HIS C C -15.379 -2.022 -19.228 1.00 . B B . 106 HIS C 1 1
19 63179 2 1 106 HIS CA C -16.357 -3.191 -19.203 1.00 . B B . 106 HIS CA 1 1
19 63180 2 1 106 HIS CB C -16.951 -3.360 -17.795 1.00 . B B . 106 HIS CB 1 1
19 63181 2 1 106 HIS CD2 C -17.560 -0.918 -17.127 1.00 . B B . 106 HIS CD2 1 1
19 63182 2 1 106 HIS CE1 C -19.689 -1.223 -16.710 1.00 . B B . 106 HIS CE1 1 1
19 63183 2 1 106 HIS CG C -17.835 -2.225 -17.356 1.00 . B B . 106 HIS CG 1 1
19 63184 2 1 106 HIS H H -14.760 -4.569 -19.317 1.00 . B B . 106 HIS H 1 1
19 63185 2 1 106 HIS HA H -17.154 -2.996 -19.904 1.00 . B B . 106 HIS HA 1 1
19 63186 2 1 106 HIS HB2 H -17.540 -4.263 -17.770 1.00 . B B . 106 HIS HB2 1 1
19 63187 2 1 106 HIS HB3 H -16.144 -3.447 -17.083 1.00 . B B . 106 HIS HB3 1 1
19 63188 2 1 106 HIS HD1 H -19.679 -3.234 -17.128 1.00 . B B . 106 HIS HD1 1 1
19 63189 2 1 106 HIS HD2 H -16.599 -0.436 -17.239 1.00 . B B . 106 HIS HD2 1 1
19 63190 2 1 106 HIS HE1 H -20.718 -1.046 -16.435 1.00 . B B . 106 HIS HE1 1 1
19 63191 2 1 106 HIS HE2 H -18.849 0.648 -16.556 1.00 . B B . 106 HIS HE2 1 1
19 63192 2 1 106 HIS N N -15.680 -4.408 -19.620 1.00 . B B . 106 HIS N 1 1
19 63193 2 1 106 HIS ND1 N -19.176 -2.383 -17.081 1.00 . B B . 106 HIS ND1 1 1
19 63194 2 1 106 HIS NE2 N -18.728 -0.319 -16.728 1.00 . B B . 106 HIS NE2 1 1
19 63195 2 1 106 HIS O O -14.553 -1.869 -18.332 1.00 . B B . 106 HIS O 1 1
19 63196 2 1 107 HIS C C -15.581 1.195 -20.192 1.00 . B B . 107 HIS C 1 1
19 63197 2 1 107 HIS CA C -14.665 -0.003 -20.370 1.00 . B B . 107 HIS CA 1 1
19 63198 2 1 107 HIS CB C -13.944 0.087 -21.720 1.00 . B B . 107 HIS CB 1 1
19 63199 2 1 107 HIS CD2 C -11.765 -1.289 -21.409 1.00 . B B . 107 HIS CD2 1 1
19 63200 2 1 107 HIS CE1 C -12.151 -2.841 -22.905 1.00 . B B . 107 HIS CE1 1 1
19 63201 2 1 107 HIS CG C -12.969 -1.024 -21.968 1.00 . B B . 107 HIS CG 1 1
19 63202 2 1 107 HIS H H -16.074 -1.454 -21.011 1.00 . B B . 107 HIS H 1 1
19 63203 2 1 107 HIS HA H -13.937 -0.014 -19.574 1.00 . B B . 107 HIS HA 1 1
19 63204 2 1 107 HIS HB2 H -14.678 0.064 -22.512 1.00 . B B . 107 HIS HB2 1 1
19 63205 2 1 107 HIS HB3 H -13.404 1.020 -21.766 1.00 . B B . 107 HIS HB3 1 1
19 63206 2 1 107 HIS HD1 H -13.974 -2.101 -23.485 1.00 . B B . 107 HIS HD1 1 1
19 63207 2 1 107 HIS HD2 H -11.278 -0.715 -20.633 1.00 . B B . 107 HIS HD2 1 1
19 63208 2 1 107 HIS HE1 H -12.040 -3.710 -23.537 1.00 . B B . 107 HIS HE1 1 1
19 63209 2 1 107 HIS HE2 H -10.354 -2.770 -21.919 1.00 . B B . 107 HIS HE2 1 1
19 63210 2 1 107 HIS N N -15.456 -1.223 -20.277 1.00 . B B . 107 HIS N 1 1
19 63211 2 1 107 HIS ND1 N -13.180 -2.016 -22.902 1.00 . B B . 107 HIS ND1 1 1
19 63212 2 1 107 HIS NE2 N -11.280 -2.425 -22.009 1.00 . B B . 107 HIS NE2 1 1
19 63213 2 1 107 HIS O O -15.148 2.288 -19.820 1.00 . B B . 107 HIS O 1 1
19 63214 2 1 108 HIS C C -19.228 1.311 -20.132 1.00 . B B . 108 HIS C 1 1
19 63215 2 1 108 HIS CA C -17.878 1.984 -20.343 1.00 . B B . 108 HIS CA 1 1
19 63216 2 1 108 HIS CB C -17.894 2.855 -21.606 1.00 . B B . 108 HIS CB 1 1
19 63217 2 1 108 HIS CD2 C -18.975 5.013 -20.658 1.00 . B B . 108 HIS CD2 1 1
19 63218 2 1 108 HIS CE1 C -20.516 5.300 -22.187 1.00 . B B . 108 HIS CE1 1 1
19 63219 2 1 108 HIS CG C -18.857 3.999 -21.548 1.00 . B B . 108 HIS CG 1 1
19 63220 2 1 108 HIS H H -17.126 0.062 -20.747 1.00 . B B . 108 HIS H 1 1
19 63221 2 1 108 HIS HA H -17.649 2.598 -19.486 1.00 . B B . 108 HIS HA 1 1
19 63222 2 1 108 HIS HB2 H -16.907 3.264 -21.763 1.00 . B B . 108 HIS HB2 1 1
19 63223 2 1 108 HIS HB3 H -18.159 2.239 -22.452 1.00 . B B . 108 HIS HB3 1 1
19 63224 2 1 108 HIS HD1 H -20.008 3.641 -23.287 1.00 . B B . 108 HIS HD1 1 1
19 63225 2 1 108 HIS HD2 H -18.364 5.170 -19.780 1.00 . B B . 108 HIS HD2 1 1
19 63226 2 1 108 HIS HE1 H -21.344 5.708 -22.750 1.00 . B B . 108 HIS HE1 1 1
19 63227 2 1 108 HIS HE2 H -20.399 6.558 -20.572 1.00 . B B . 108 HIS HE2 1 1
19 63228 2 1 108 HIS N N -16.857 0.963 -20.455 1.00 . B B . 108 HIS N 1 1
19 63229 2 1 108 HIS ND1 N -19.839 4.209 -22.493 1.00 . B B . 108 HIS ND1 1 1
19 63230 2 1 108 HIS NE2 N -20.013 5.805 -21.079 1.00 . B B . 108 HIS NE2 1 1
19 63231 2 1 108 HIS O O -19.871 1.561 -19.096 1.00 . B B . 108 HIS O 1 1
19 63232 2 1 108 HIS OXT O -19.617 0.491 -20.991 1.00 . B B . 108 HIS OXT 1 1
20 63233 1 1 1 MET C C -11.611 3.545 -29.335 1.00 . A A . 1 MET C 1 1
20 63234 1 1 1 MET CA C -12.344 4.187 -30.503 1.00 . A A . 1 MET CA 1 1
20 63235 1 1 1 MET CB C -11.536 3.996 -31.791 1.00 . A A . 1 MET CB 1 1
20 63236 1 1 1 MET CE C -12.498 4.649 -35.794 1.00 . A A . 1 MET CE 1 1
20 63237 1 1 1 MET CG C -12.283 4.399 -33.049 1.00 . A A . 1 MET CG 1 1
20 63238 1 1 1 MET H1 H -11.665 6.136 -30.204 1.00 . A A . 1 MET H1 1 1
20 63239 1 1 1 MET H2 H -13.054 5.747 -29.317 1.00 . A A . 1 MET H2 1 1
20 63240 1 1 1 MET H3 H -13.171 6.044 -30.982 1.00 . A A . 1 MET H3 1 1
20 63241 1 1 1 MET HA H -13.306 3.707 -30.615 1.00 . A A . 1 MET HA 1 1
20 63242 1 1 1 MET HB2 H -10.635 4.590 -31.728 1.00 . A A . 1 MET HB2 1 1
20 63243 1 1 1 MET HB3 H -11.262 2.955 -31.878 1.00 . A A . 1 MET HB3 1 1
20 63244 1 1 1 MET HE1 H -12.784 5.675 -35.621 1.00 . A A . 1 MET HE1 1 1
20 63245 1 1 1 MET HE2 H -13.372 4.018 -35.740 1.00 . A A . 1 MET HE2 1 1
20 63246 1 1 1 MET HE3 H -12.050 4.561 -36.772 1.00 . A A . 1 MET HE3 1 1
20 63247 1 1 1 MET HG2 H -13.185 3.809 -33.118 1.00 . A A . 1 MET HG2 1 1
20 63248 1 1 1 MET HG3 H -12.544 5.444 -32.979 1.00 . A A . 1 MET HG3 1 1
20 63249 1 1 1 MET N N -12.575 5.625 -30.235 1.00 . A A . 1 MET N 1 1
20 63250 1 1 1 MET O O -11.194 4.233 -28.403 1.00 . A A . 1 MET O 1 1
20 63251 1 1 1 MET SD S -11.315 4.141 -34.548 1.00 . A A . 1 MET SD 1 1
20 63252 1 1 2 ALA C C -9.357 1.944 -28.123 1.00 . A A . 2 ALA C 1 1
20 63253 1 1 2 ALA CA C -10.790 1.464 -28.344 1.00 . A A . 2 ALA CA 1 1
20 63254 1 1 2 ALA CB C -10.799 -0.017 -28.693 1.00 . A A . 2 ALA CB 1 1
20 63255 1 1 2 ALA H H -11.833 1.741 -30.165 1.00 . A A . 2 ALA H 1 1
20 63256 1 1 2 ALA HA H -11.347 1.594 -27.428 1.00 . A A . 2 ALA HA 1 1
20 63257 1 1 2 ALA HB1 H -10.227 -0.180 -29.593 1.00 . A A . 2 ALA HB1 1 1
20 63258 1 1 2 ALA HB2 H -11.817 -0.343 -28.847 1.00 . A A . 2 ALA HB2 1 1
20 63259 1 1 2 ALA HB3 H -10.361 -0.581 -27.881 1.00 . A A . 2 ALA HB3 1 1
20 63260 1 1 2 ALA N N -11.464 2.225 -29.392 1.00 . A A . 2 ALA N 1 1
20 63261 1 1 2 ALA O O -8.704 2.444 -29.043 1.00 . A A . 2 ALA O 1 1
20 63262 1 1 3 GLY C C -7.206 1.948 -25.105 1.00 . A A . 3 GLY C 1 1
20 63263 1 1 3 GLY CA C -7.528 2.190 -26.565 1.00 . A A . 3 GLY CA 1 1
20 63264 1 1 3 GLY H H -9.457 1.413 -26.199 1.00 . A A . 3 GLY H 1 1
20 63265 1 1 3 GLY HA2 H -6.838 1.627 -27.176 1.00 . A A . 3 GLY HA2 1 1
20 63266 1 1 3 GLY HA3 H -7.409 3.241 -26.779 1.00 . A A . 3 GLY HA3 1 1
20 63267 1 1 3 GLY N N -8.880 1.795 -26.896 1.00 . A A . 3 GLY N 1 1
20 63268 1 1 3 GLY O O -8.107 1.889 -24.268 1.00 . A A . 3 GLY O 1 1
20 63269 1 1 4 GLN C C -5.282 2.910 -22.688 1.00 . A A . 4 GLN C 1 1
20 63270 1 1 4 GLN CA C -5.474 1.583 -23.426 1.00 . A A . 4 GLN CA 1 1
20 63271 1 1 4 GLN CB C -4.157 0.788 -23.414 1.00 . A A . 4 GLN CB 1 1
20 63272 1 1 4 GLN CD C -3.023 1.842 -25.433 1.00 . A A . 4 GLN CD 1 1
20 63273 1 1 4 GLN CG C -2.952 1.558 -23.946 1.00 . A A . 4 GLN CG 1 1
20 63274 1 1 4 GLN H H -5.255 1.858 -25.515 1.00 . A A . 4 GLN H 1 1
20 63275 1 1 4 GLN HA H -6.236 1.008 -22.919 1.00 . A A . 4 GLN HA 1 1
20 63276 1 1 4 GLN HB2 H -3.943 0.489 -22.399 1.00 . A A . 4 GLN HB2 1 1
20 63277 1 1 4 GLN HB3 H -4.284 -0.099 -24.019 1.00 . A A . 4 GLN HB3 1 1
20 63278 1 1 4 GLN HE21 H -2.083 3.574 -25.162 1.00 . A A . 4 GLN HE21 1 1
20 63279 1 1 4 GLN HE22 H -2.514 3.186 -26.800 1.00 . A A . 4 GLN HE22 1 1
20 63280 1 1 4 GLN HG2 H -2.888 2.500 -23.422 1.00 . A A . 4 GLN HG2 1 1
20 63281 1 1 4 GLN HG3 H -2.061 0.981 -23.750 1.00 . A A . 4 GLN HG3 1 1
20 63282 1 1 4 GLN N N -5.924 1.812 -24.798 1.00 . A A . 4 GLN N 1 1
20 63283 1 1 4 GLN NE2 N -2.490 2.979 -25.842 1.00 . A A . 4 GLN NE2 1 1
20 63284 1 1 4 GLN O O -4.656 2.963 -21.624 1.00 . A A . 4 GLN O 1 1
20 63285 1 1 4 GLN OE1 O -3.579 1.058 -26.202 1.00 . A A . 4 GLN OE1 1 1
20 63286 1 1 5 SER C C -6.501 5.405 -21.370 1.00 . A A . 5 SER C 1 1
20 63287 1 1 5 SER CA C -5.718 5.306 -22.679 1.00 . A A . 5 SER CA 1 1
20 63288 1 1 5 SER CB C -6.228 6.331 -23.689 1.00 . A A . 5 SER CB 1 1
20 63289 1 1 5 SER H H -6.338 3.865 -24.083 1.00 . A A . 5 SER H 1 1
20 63290 1 1 5 SER HA H -4.674 5.498 -22.480 1.00 . A A . 5 SER HA 1 1
20 63291 1 1 5 SER HB2 H -6.508 7.237 -23.172 1.00 . A A . 5 SER HB2 1 1
20 63292 1 1 5 SER HB3 H -5.452 6.549 -24.407 1.00 . A A . 5 SER HB3 1 1
20 63293 1 1 5 SER HG H -8.039 6.523 -24.435 1.00 . A A . 5 SER HG 1 1
20 63294 1 1 5 SER N N -5.827 3.976 -23.256 1.00 . A A . 5 SER N 1 1
20 63295 1 1 5 SER O O -7.528 4.739 -21.205 1.00 . A A . 5 SER O 1 1
20 63296 1 1 5 SER OG O -7.364 5.828 -24.377 1.00 . A A . 5 SER OG 1 1
20 63297 1 1 6 ASP C C -6.419 5.261 -18.181 1.00 . A A . 6 ASP C 1 1
20 63298 1 1 6 ASP CA C -6.620 6.446 -19.127 1.00 . A A . 6 ASP CA 1 1
20 63299 1 1 6 ASP CB C -8.118 6.771 -19.275 1.00 . A A . 6 ASP CB 1 1
20 63300 1 1 6 ASP CG C -8.822 6.958 -17.942 1.00 . A A . 6 ASP CG 1 1
20 63301 1 1 6 ASP H H -5.126 6.651 -20.622 1.00 . A A . 6 ASP H 1 1
20 63302 1 1 6 ASP HA H -6.129 7.305 -18.691 1.00 . A A . 6 ASP HA 1 1
20 63303 1 1 6 ASP HB2 H -8.226 7.683 -19.843 1.00 . A A . 6 ASP HB2 1 1
20 63304 1 1 6 ASP HB3 H -8.601 5.964 -19.806 1.00 . A A . 6 ASP HB3 1 1
20 63305 1 1 6 ASP N N -5.984 6.208 -20.434 1.00 . A A . 6 ASP N 1 1
20 63306 1 1 6 ASP O O -6.295 5.443 -16.971 1.00 . A A . 6 ASP O 1 1
20 63307 1 1 6 ASP OD1 O -8.689 8.043 -17.339 1.00 . A A . 6 ASP OD1 1 1
20 63308 1 1 6 ASP OD2 O -9.536 6.031 -17.506 1.00 . A A . 6 ASP OD2 1 1
20 63309 1 1 7 ARG C C -4.887 2.892 -17.127 1.00 . A A . 7 ARG C 1 1
20 63310 1 1 7 ARG CA C -6.175 2.843 -17.947 1.00 . A A . 7 ARG CA 1 1
20 63311 1 1 7 ARG CB C -6.188 1.601 -18.846 1.00 . A A . 7 ARG CB 1 1
20 63312 1 1 7 ARG CD C -5.988 -0.911 -18.984 1.00 . A A . 7 ARG CD 1 1
20 63313 1 1 7 ARG CG C -5.776 0.325 -18.126 1.00 . A A . 7 ARG CG 1 1
20 63314 1 1 7 ARG CZ C -7.831 -2.407 -19.657 1.00 . A A . 7 ARG CZ 1 1
20 63315 1 1 7 ARG H H -6.443 3.979 -19.714 1.00 . A A . 7 ARG H 1 1
20 63316 1 1 7 ARG HA H -7.010 2.779 -17.262 1.00 . A A . 7 ARG HA 1 1
20 63317 1 1 7 ARG HB2 H -7.187 1.461 -19.236 1.00 . A A . 7 ARG HB2 1 1
20 63318 1 1 7 ARG HB3 H -5.509 1.760 -19.670 1.00 . A A . 7 ARG HB3 1 1
20 63319 1 1 7 ARG HD2 H -5.662 -0.694 -19.991 1.00 . A A . 7 ARG HD2 1 1
20 63320 1 1 7 ARG HD3 H -5.393 -1.719 -18.582 1.00 . A A . 7 ARG HD3 1 1
20 63321 1 1 7 ARG HE H -8.035 -0.780 -18.505 1.00 . A A . 7 ARG HE 1 1
20 63322 1 1 7 ARG HG2 H -4.729 0.394 -17.868 1.00 . A A . 7 ARG HG2 1 1
20 63323 1 1 7 ARG HG3 H -6.363 0.231 -17.223 1.00 . A A . 7 ARG HG3 1 1
20 63324 1 1 7 ARG HH11 H -6.052 -2.813 -20.551 1.00 . A A . 7 ARG HH11 1 1
20 63325 1 1 7 ARG HH12 H -7.346 -3.917 -20.920 1.00 . A A . 7 ARG HH12 1 1
20 63326 1 1 7 ARG HH21 H -9.736 -2.221 -18.993 1.00 . A A . 7 ARG HH21 1 1
20 63327 1 1 7 ARG HH22 H -9.436 -3.595 -20.018 1.00 . A A . 7 ARG HH22 1 1
20 63328 1 1 7 ARG N N -6.356 4.055 -18.739 1.00 . A A . 7 ARG N 1 1
20 63329 1 1 7 ARG NE N -7.389 -1.324 -19.019 1.00 . A A . 7 ARG NE 1 1
20 63330 1 1 7 ARG NH1 N -7.014 -3.103 -20.436 1.00 . A A . 7 ARG NH1 1 1
20 63331 1 1 7 ARG NH2 N -9.105 -2.766 -19.550 1.00 . A A . 7 ARG NH2 1 1
20 63332 1 1 7 ARG O O -4.866 2.447 -15.985 1.00 . A A . 7 ARG O 1 1
20 63333 1 1 8 LYS C C -2.716 4.419 -15.741 1.00 . A A . 8 LYS C 1 1
20 63334 1 1 8 LYS CA C -2.549 3.552 -16.984 1.00 . A A . 8 LYS CA 1 1
20 63335 1 1 8 LYS CB C -1.458 4.131 -17.885 1.00 . A A . 8 LYS CB 1 1
20 63336 1 1 8 LYS CD C 0.986 4.634 -18.211 1.00 . A A . 8 LYS CD 1 1
20 63337 1 1 8 LYS CE C 2.394 4.457 -17.658 1.00 . A A . 8 LYS CE 1 1
20 63338 1 1 8 LYS CG C -0.065 4.062 -17.274 1.00 . A A . 8 LYS CG 1 1
20 63339 1 1 8 LYS H H -3.888 3.791 -18.615 1.00 . A A . 8 LYS H 1 1
20 63340 1 1 8 LYS HA H -2.262 2.558 -16.675 1.00 . A A . 8 LYS HA 1 1
20 63341 1 1 8 LYS HB2 H -1.447 3.581 -18.814 1.00 . A A . 8 LYS HB2 1 1
20 63342 1 1 8 LYS HB3 H -1.687 5.167 -18.091 1.00 . A A . 8 LYS HB3 1 1
20 63343 1 1 8 LYS HD2 H 0.918 4.123 -19.159 1.00 . A A . 8 LYS HD2 1 1
20 63344 1 1 8 LYS HD3 H 0.793 5.687 -18.352 1.00 . A A . 8 LYS HD3 1 1
20 63345 1 1 8 LYS HE2 H 2.576 3.406 -17.507 1.00 . A A . 8 LYS HE2 1 1
20 63346 1 1 8 LYS HE3 H 3.097 4.842 -18.382 1.00 . A A . 8 LYS HE3 1 1
20 63347 1 1 8 LYS HG2 H -0.058 4.629 -16.354 1.00 . A A . 8 LYS HG2 1 1
20 63348 1 1 8 LYS HG3 H 0.175 3.030 -17.066 1.00 . A A . 8 LYS HG3 1 1
20 63349 1 1 8 LYS HZ1 H 2.283 6.163 -16.448 1.00 . A A . 8 LYS HZ1 1 1
20 63350 1 1 8 LYS HZ2 H 3.605 5.150 -16.100 1.00 . A A . 8 LYS HZ2 1 1
20 63351 1 1 8 LYS HZ3 H 2.046 4.704 -15.616 1.00 . A A . 8 LYS HZ3 1 1
20 63352 1 1 8 LYS N N -3.820 3.448 -17.698 1.00 . A A . 8 LYS N 1 1
20 63353 1 1 8 LYS NZ N 2.592 5.168 -16.367 1.00 . A A . 8 LYS NZ 1 1
20 63354 1 1 8 LYS O O -2.252 4.067 -14.654 1.00 . A A . 8 LYS O 1 1
20 63355 1 1 9 ALA C C -4.623 5.742 -13.801 1.00 . A A . 9 ALA C 1 1
20 63356 1 1 9 ALA CA C -3.688 6.426 -14.789 1.00 . A A . 9 ALA CA 1 1
20 63357 1 1 9 ALA CB C -4.290 7.731 -15.285 1.00 . A A . 9 ALA CB 1 1
20 63358 1 1 9 ALA H H -3.732 5.775 -16.798 1.00 . A A . 9 ALA H 1 1
20 63359 1 1 9 ALA HA H -2.754 6.650 -14.292 1.00 . A A . 9 ALA HA 1 1
20 63360 1 1 9 ALA HB1 H -4.461 8.390 -14.447 1.00 . A A . 9 ALA HB1 1 1
20 63361 1 1 9 ALA HB2 H -5.227 7.529 -15.783 1.00 . A A . 9 ALA HB2 1 1
20 63362 1 1 9 ALA HB3 H -3.608 8.200 -15.979 1.00 . A A . 9 ALA HB3 1 1
20 63363 1 1 9 ALA N N -3.404 5.540 -15.905 1.00 . A A . 9 ALA N 1 1
20 63364 1 1 9 ALA O O -4.541 5.963 -12.593 1.00 . A A . 9 ALA O 1 1
20 63365 1 1 10 ALA C C -5.728 3.030 -12.738 1.00 . A A . 10 ALA C 1 1
20 63366 1 1 10 ALA CA C -6.435 4.143 -13.505 1.00 . A A . 10 ALA CA 1 1
20 63367 1 1 10 ALA CB C -7.553 3.566 -14.363 1.00 . A A . 10 ALA CB 1 1
20 63368 1 1 10 ALA H H -5.522 4.778 -15.302 1.00 . A A . 10 ALA H 1 1
20 63369 1 1 10 ALA HA H -6.878 4.830 -12.796 1.00 . A A . 10 ALA HA 1 1
20 63370 1 1 10 ALA HB1 H -8.279 3.078 -13.729 1.00 . A A . 10 ALA HB1 1 1
20 63371 1 1 10 ALA HB2 H -7.141 2.849 -15.056 1.00 . A A . 10 ALA HB2 1 1
20 63372 1 1 10 ALA HB3 H -8.033 4.364 -14.914 1.00 . A A . 10 ALA HB3 1 1
20 63373 1 1 10 ALA N N -5.499 4.894 -14.326 1.00 . A A . 10 ALA N 1 1
20 63374 1 1 10 ALA O O -6.238 2.551 -11.728 1.00 . A A . 10 ALA O 1 1
20 63375 1 1 11 LEU C C -3.120 2.196 -11.292 1.00 . A A . 11 LEU C 1 1
20 63376 1 1 11 LEU CA C -3.764 1.601 -12.534 1.00 . A A . 11 LEU CA 1 1
20 63377 1 1 11 LEU CB C -2.688 1.027 -13.463 1.00 . A A . 11 LEU CB 1 1
20 63378 1 1 11 LEU CD1 C -2.052 -0.235 -15.531 1.00 . A A . 11 LEU CD1 1 1
20 63379 1 1 11 LEU CD2 C -4.034 -0.960 -14.194 1.00 . A A . 11 LEU CD2 1 1
20 63380 1 1 11 LEU CG C -3.209 0.229 -14.661 1.00 . A A . 11 LEU CG 1 1
20 63381 1 1 11 LEU H H -4.224 2.999 -14.063 1.00 . A A . 11 LEU H 1 1
20 63382 1 1 11 LEU HA H -4.433 0.806 -12.233 1.00 . A A . 11 LEU HA 1 1
20 63383 1 1 11 LEU HB2 H -2.094 1.847 -13.838 1.00 . A A . 11 LEU HB2 1 1
20 63384 1 1 11 LEU HB3 H -2.050 0.380 -12.882 1.00 . A A . 11 LEU HB3 1 1
20 63385 1 1 11 LEU HD11 H -1.407 -0.883 -14.955 1.00 . A A . 11 LEU HD11 1 1
20 63386 1 1 11 LEU HD12 H -1.490 0.624 -15.867 1.00 . A A . 11 LEU HD12 1 1
20 63387 1 1 11 LEU HD13 H -2.436 -0.773 -16.384 1.00 . A A . 11 LEU HD13 1 1
20 63388 1 1 11 LEU HD21 H -3.420 -1.606 -13.583 1.00 . A A . 11 LEU HD21 1 1
20 63389 1 1 11 LEU HD22 H -4.392 -1.510 -15.052 1.00 . A A . 11 LEU HD22 1 1
20 63390 1 1 11 LEU HD23 H -4.875 -0.609 -13.614 1.00 . A A . 11 LEU HD23 1 1
20 63391 1 1 11 LEU HG H -3.845 0.865 -15.261 1.00 . A A . 11 LEU HG 1 1
20 63392 1 1 11 LEU N N -4.558 2.617 -13.220 1.00 . A A . 11 LEU N 1 1
20 63393 1 1 11 LEU O O -3.184 1.619 -10.206 1.00 . A A . 11 LEU O 1 1
20 63394 1 1 12 LEU C C -3.028 4.545 -9.386 1.00 . A A . 12 LEU C 1 1
20 63395 1 1 12 LEU CA C -1.926 4.084 -10.334 1.00 . A A . 12 LEU CA 1 1
20 63396 1 1 12 LEU CB C -1.114 5.277 -10.842 1.00 . A A . 12 LEU CB 1 1
20 63397 1 1 12 LEU CD1 C 0.728 6.177 -12.293 1.00 . A A . 12 LEU CD1 1 1
20 63398 1 1 12 LEU CD2 C 1.020 3.986 -11.129 1.00 . A A . 12 LEU CD2 1 1
20 63399 1 1 12 LEU CG C 0.026 4.921 -11.803 1.00 . A A . 12 LEU CG 1 1
20 63400 1 1 12 LEU H H -2.464 3.753 -12.357 1.00 . A A . 12 LEU H 1 1
20 63401 1 1 12 LEU HA H -1.270 3.404 -9.808 1.00 . A A . 12 LEU HA 1 1
20 63402 1 1 12 LEU HB2 H -1.787 5.954 -11.347 1.00 . A A . 12 LEU HB2 1 1
20 63403 1 1 12 LEU HB3 H -0.690 5.787 -9.991 1.00 . A A . 12 LEU HB3 1 1
20 63404 1 1 12 LEU HD11 H 0.012 6.825 -12.775 1.00 . A A . 12 LEU HD11 1 1
20 63405 1 1 12 LEU HD12 H 1.500 5.905 -13.000 1.00 . A A . 12 LEU HD12 1 1
20 63406 1 1 12 LEU HD13 H 1.173 6.690 -11.455 1.00 . A A . 12 LEU HD13 1 1
20 63407 1 1 12 LEU HD21 H 1.445 4.475 -10.266 1.00 . A A . 12 LEU HD21 1 1
20 63408 1 1 12 LEU HD22 H 1.806 3.733 -11.825 1.00 . A A . 12 LEU HD22 1 1
20 63409 1 1 12 LEU HD23 H 0.510 3.085 -10.818 1.00 . A A . 12 LEU HD23 1 1
20 63410 1 1 12 LEU HG H -0.383 4.411 -12.664 1.00 . A A . 12 LEU HG 1 1
20 63411 1 1 12 LEU N N -2.516 3.364 -11.456 1.00 . A A . 12 LEU N 1 1
20 63412 1 1 12 LEU O O -2.849 4.603 -8.171 1.00 . A A . 12 LEU O 1 1
20 63413 1 1 13 ASP C C -5.840 3.973 -8.392 1.00 . A A . 13 ASP C 1 1
20 63414 1 1 13 ASP CA C -5.372 5.188 -9.191 1.00 . A A . 13 ASP CA 1 1
20 63415 1 1 13 ASP CB C -6.481 5.653 -10.140 1.00 . A A . 13 ASP CB 1 1
20 63416 1 1 13 ASP CG C -7.813 5.881 -9.452 1.00 . A A . 13 ASP CG 1 1
20 63417 1 1 13 ASP H H -4.227 4.892 -10.944 1.00 . A A . 13 ASP H 1 1
20 63418 1 1 13 ASP HA H -5.125 5.988 -8.509 1.00 . A A . 13 ASP HA 1 1
20 63419 1 1 13 ASP HB2 H -6.179 6.579 -10.601 1.00 . A A . 13 ASP HB2 1 1
20 63420 1 1 13 ASP HB3 H -6.619 4.905 -10.908 1.00 . A A . 13 ASP HB3 1 1
20 63421 1 1 13 ASP N N -4.179 4.862 -9.963 1.00 . A A . 13 ASP N 1 1
20 63422 1 1 13 ASP O O -6.257 4.095 -7.239 1.00 . A A . 13 ASP O 1 1
20 63423 1 1 13 ASP OD1 O -8.569 4.906 -9.272 1.00 . A A . 13 ASP OD1 1 1
20 63424 1 1 13 ASP OD2 O -8.126 7.046 -9.124 1.00 . A A . 13 ASP OD2 1 1
20 63425 1 1 14 GLN C C -5.363 1.194 -7.195 1.00 . A A . 14 GLN C 1 1
20 63426 1 1 14 GLN CA C -6.209 1.564 -8.408 1.00 . A A . 14 GLN CA 1 1
20 63427 1 1 14 GLN CB C -6.166 0.429 -9.431 1.00 . A A . 14 GLN CB 1 1
20 63428 1 1 14 GLN CD C -8.433 -0.522 -8.938 1.00 . A A . 14 GLN CD 1 1
20 63429 1 1 14 GLN CG C -6.947 -0.795 -9.000 1.00 . A A . 14 GLN CG 1 1
20 63430 1 1 14 GLN H H -5.352 2.774 -9.910 1.00 . A A . 14 GLN H 1 1
20 63431 1 1 14 GLN HA H -7.229 1.713 -8.090 1.00 . A A . 14 GLN HA 1 1
20 63432 1 1 14 GLN HB2 H -6.579 0.783 -10.365 1.00 . A A . 14 GLN HB2 1 1
20 63433 1 1 14 GLN HB3 H -5.138 0.139 -9.589 1.00 . A A . 14 GLN HB3 1 1
20 63434 1 1 14 GLN HE21 H -8.648 -1.162 -10.801 1.00 . A A . 14 GLN HE21 1 1
20 63435 1 1 14 GLN HE22 H -10.099 -0.624 -10.021 1.00 . A A . 14 GLN HE22 1 1
20 63436 1 1 14 GLN HG2 H -6.768 -1.593 -9.706 1.00 . A A . 14 GLN HG2 1 1
20 63437 1 1 14 GLN HG3 H -6.609 -1.096 -8.020 1.00 . A A . 14 GLN HG3 1 1
20 63438 1 1 14 GLN N N -5.742 2.803 -9.011 1.00 . A A . 14 GLN N 1 1
20 63439 1 1 14 GLN NE2 N -9.127 -0.798 -10.027 1.00 . A A . 14 GLN NE2 1 1
20 63440 1 1 14 GLN O O -5.894 0.891 -6.125 1.00 . A A . 14 GLN O 1 1
20 63441 1 1 14 GLN OE1 O -8.951 -0.071 -7.919 1.00 . A A . 14 GLN OE1 1 1
20 63442 1 1 15 VAL C C -3.212 1.888 -5.148 1.00 . A A . 15 VAL C 1 1
20 63443 1 1 15 VAL CA C -3.140 0.862 -6.278 1.00 . A A . 15 VAL CA 1 1
20 63444 1 1 15 VAL CB C -1.680 0.707 -6.761 1.00 . A A . 15 VAL CB 1 1
20 63445 1 1 15 VAL CG1 C -1.577 -0.389 -7.810 1.00 . A A . 15 VAL CG1 1 1
20 63446 1 1 15 VAL CG2 C -1.136 2.016 -7.307 1.00 . A A . 15 VAL CG2 1 1
20 63447 1 1 15 VAL H H -3.676 1.486 -8.237 1.00 . A A . 15 VAL H 1 1
20 63448 1 1 15 VAL HA H -3.465 -0.093 -5.889 1.00 . A A . 15 VAL HA 1 1
20 63449 1 1 15 VAL HB H -1.074 0.418 -5.914 1.00 . A A . 15 VAL HB 1 1
20 63450 1 1 15 VAL HG11 H -2.219 -0.150 -8.643 1.00 . A A . 15 VAL HG11 1 1
20 63451 1 1 15 VAL HG12 H -1.882 -1.333 -7.378 1.00 . A A . 15 VAL HG12 1 1
20 63452 1 1 15 VAL HG13 H -0.555 -0.464 -8.153 1.00 . A A . 15 VAL HG13 1 1
20 63453 1 1 15 VAL HG21 H -1.752 2.345 -8.132 1.00 . A A . 15 VAL HG21 1 1
20 63454 1 1 15 VAL HG22 H -0.122 1.871 -7.651 1.00 . A A . 15 VAL HG22 1 1
20 63455 1 1 15 VAL HG23 H -1.148 2.764 -6.527 1.00 . A A . 15 VAL HG23 1 1
20 63456 1 1 15 VAL N N -4.045 1.222 -7.364 1.00 . A A . 15 VAL N 1 1
20 63457 1 1 15 VAL O O -2.972 1.563 -3.986 1.00 . A A . 15 VAL O 1 1
20 63458 1 1 16 ALA C C -4.968 3.868 -3.632 1.00 . A A . 16 ALA C 1 1
20 63459 1 1 16 ALA CA C -3.757 4.174 -4.504 1.00 . A A . 16 ALA CA 1 1
20 63460 1 1 16 ALA CB C -3.921 5.524 -5.183 1.00 . A A . 16 ALA CB 1 1
20 63461 1 1 16 ALA H H -3.700 3.333 -6.445 1.00 . A A . 16 ALA H 1 1
20 63462 1 1 16 ALA HA H -2.875 4.211 -3.882 1.00 . A A . 16 ALA HA 1 1
20 63463 1 1 16 ALA HB1 H -3.072 5.711 -5.823 1.00 . A A . 16 ALA HB1 1 1
20 63464 1 1 16 ALA HB2 H -3.985 6.298 -4.433 1.00 . A A . 16 ALA HB2 1 1
20 63465 1 1 16 ALA HB3 H -4.825 5.522 -5.776 1.00 . A A . 16 ALA HB3 1 1
20 63466 1 1 16 ALA N N -3.568 3.123 -5.496 1.00 . A A . 16 ALA N 1 1
20 63467 1 1 16 ALA O O -4.962 4.130 -2.435 1.00 . A A . 16 ALA O 1 1
20 63468 1 1 17 ARG C C -6.860 1.795 -2.511 1.00 . A A . 17 ARG C 1 1
20 63469 1 1 17 ARG CA C -7.202 2.870 -3.540 1.00 . A A . 17 ARG CA 1 1
20 63470 1 1 17 ARG CB C -8.229 2.348 -4.557 1.00 . A A . 17 ARG CB 1 1
20 63471 1 1 17 ARG CD C -10.287 1.011 -5.067 1.00 . A A . 17 ARG CD 1 1
20 63472 1 1 17 ARG CG C -9.351 1.502 -3.970 1.00 . A A . 17 ARG CG 1 1
20 63473 1 1 17 ARG CZ C -11.114 -1.320 -5.208 1.00 . A A . 17 ARG CZ 1 1
20 63474 1 1 17 ARG H H -5.949 3.164 -5.221 1.00 . A A . 17 ARG H 1 1
20 63475 1 1 17 ARG HA H -7.611 3.730 -3.025 1.00 . A A . 17 ARG HA 1 1
20 63476 1 1 17 ARG HB2 H -8.678 3.193 -5.054 1.00 . A A . 17 ARG HB2 1 1
20 63477 1 1 17 ARG HB3 H -7.710 1.750 -5.292 1.00 . A A . 17 ARG HB3 1 1
20 63478 1 1 17 ARG HD2 H -10.934 1.828 -5.354 1.00 . A A . 17 ARG HD2 1 1
20 63479 1 1 17 ARG HD3 H -9.695 0.705 -5.917 1.00 . A A . 17 ARG HD3 1 1
20 63480 1 1 17 ARG HE H -11.755 0.058 -3.897 1.00 . A A . 17 ARG HE 1 1
20 63481 1 1 17 ARG HG2 H -8.923 0.651 -3.462 1.00 . A A . 17 ARG HG2 1 1
20 63482 1 1 17 ARG HG3 H -9.914 2.101 -3.269 1.00 . A A . 17 ARG HG3 1 1
20 63483 1 1 17 ARG HH11 H -9.644 -0.881 -6.536 1.00 . A A . 17 ARG HH11 1 1
20 63484 1 1 17 ARG HH12 H -10.269 -2.497 -6.616 1.00 . A A . 17 ARG HH12 1 1
20 63485 1 1 17 ARG HH21 H -12.608 -2.057 -4.048 1.00 . A A . 17 ARG HH21 1 1
20 63486 1 1 17 ARG HH22 H -11.945 -3.164 -5.204 1.00 . A A . 17 ARG HH22 1 1
20 63487 1 1 17 ARG N N -5.999 3.300 -4.250 1.00 . A A . 17 ARG N 1 1
20 63488 1 1 17 ARG NE N -11.125 -0.109 -4.641 1.00 . A A . 17 ARG NE 1 1
20 63489 1 1 17 ARG NH1 N -10.278 -1.591 -6.199 1.00 . A A . 17 ARG NH1 1 1
20 63490 1 1 17 ARG NH2 N -11.955 -2.257 -4.789 1.00 . A A . 17 ARG NH2 1 1
20 63491 1 1 17 ARG O O -7.353 1.819 -1.381 1.00 . A A . 17 ARG O 1 1
20 63492 1 1 18 VAL C C -4.722 0.381 -0.878 1.00 . A A . 18 VAL C 1 1
20 63493 1 1 18 VAL CA C -5.556 -0.197 -2.018 1.00 . A A . 18 VAL CA 1 1
20 63494 1 1 18 VAL CB C -4.725 -1.259 -2.775 1.00 . A A . 18 VAL CB 1 1
20 63495 1 1 18 VAL CG1 C -4.301 -2.380 -1.838 1.00 . A A . 18 VAL CG1 1 1
20 63496 1 1 18 VAL CG2 C -5.511 -1.815 -3.953 1.00 . A A . 18 VAL CG2 1 1
20 63497 1 1 18 VAL H H -5.662 0.891 -3.829 1.00 . A A . 18 VAL H 1 1
20 63498 1 1 18 VAL HA H -6.431 -0.679 -1.606 1.00 . A A . 18 VAL HA 1 1
20 63499 1 1 18 VAL HB H -3.834 -0.785 -3.157 1.00 . A A . 18 VAL HB 1 1
20 63500 1 1 18 VAL HG11 H -3.716 -1.971 -1.027 1.00 . A A . 18 VAL HG11 1 1
20 63501 1 1 18 VAL HG12 H -3.707 -3.100 -2.383 1.00 . A A . 18 VAL HG12 1 1
20 63502 1 1 18 VAL HG13 H -5.178 -2.867 -1.439 1.00 . A A . 18 VAL HG13 1 1
20 63503 1 1 18 VAL HG21 H -6.400 -2.311 -3.593 1.00 . A A . 18 VAL HG21 1 1
20 63504 1 1 18 VAL HG22 H -4.898 -2.523 -4.494 1.00 . A A . 18 VAL HG22 1 1
20 63505 1 1 18 VAL HG23 H -5.792 -1.007 -4.611 1.00 . A A . 18 VAL HG23 1 1
20 63506 1 1 18 VAL N N -6.002 0.864 -2.909 1.00 . A A . 18 VAL N 1 1
20 63507 1 1 18 VAL O O -4.987 0.115 0.295 1.00 . A A . 18 VAL O 1 1
20 63508 1 1 19 GLY C C -3.610 2.747 0.688 1.00 . A A . 19 GLY C 1 1
20 63509 1 1 19 GLY CA C -2.865 1.806 -0.242 1.00 . A A . 19 GLY CA 1 1
20 63510 1 1 19 GLY H H -3.590 1.388 -2.189 1.00 . A A . 19 GLY H 1 1
20 63511 1 1 19 GLY HA2 H -2.407 1.024 0.347 1.00 . A A . 19 GLY HA2 1 1
20 63512 1 1 19 GLY HA3 H -2.089 2.361 -0.750 1.00 . A A . 19 GLY HA3 1 1
20 63513 1 1 19 GLY N N -3.734 1.198 -1.234 1.00 . A A . 19 GLY N 1 1
20 63514 1 1 19 GLY O O -3.249 2.891 1.854 1.00 . A A . 19 GLY O 1 1
20 63515 1 1 20 LYS C C -6.191 3.570 2.083 1.00 . A A . 20 LYS C 1 1
20 63516 1 1 20 LYS CA C -5.463 4.304 0.957 1.00 . A A . 20 LYS CA 1 1
20 63517 1 1 20 LYS CB C -6.462 5.026 0.048 1.00 . A A . 20 LYS CB 1 1
20 63518 1 1 20 LYS CD C -8.096 6.904 -0.233 1.00 . A A . 20 LYS CD 1 1
20 63519 1 1 20 LYS CE C -8.885 8.002 0.461 1.00 . A A . 20 LYS CE 1 1
20 63520 1 1 20 LYS CG C -7.287 6.083 0.756 1.00 . A A . 20 LYS CG 1 1
20 63521 1 1 20 LYS H H -4.882 3.233 -0.772 1.00 . A A . 20 LYS H 1 1
20 63522 1 1 20 LYS HA H -4.798 5.033 1.394 1.00 . A A . 20 LYS HA 1 1
20 63523 1 1 20 LYS HB2 H -5.919 5.504 -0.753 1.00 . A A . 20 LYS HB2 1 1
20 63524 1 1 20 LYS HB3 H -7.138 4.296 -0.374 1.00 . A A . 20 LYS HB3 1 1
20 63525 1 1 20 LYS HD2 H -7.423 7.356 -0.945 1.00 . A A . 20 LYS HD2 1 1
20 63526 1 1 20 LYS HD3 H -8.785 6.251 -0.750 1.00 . A A . 20 LYS HD3 1 1
20 63527 1 1 20 LYS HE2 H -8.196 8.643 0.991 1.00 . A A . 20 LYS HE2 1 1
20 63528 1 1 20 LYS HE3 H -9.408 8.580 -0.287 1.00 . A A . 20 LYS HE3 1 1
20 63529 1 1 20 LYS HG2 H -7.961 5.595 1.440 1.00 . A A . 20 LYS HG2 1 1
20 63530 1 1 20 LYS HG3 H -6.625 6.739 1.300 1.00 . A A . 20 LYS HG3 1 1
20 63531 1 1 20 LYS HZ1 H -10.504 8.220 1.757 1.00 . A A . 20 LYS HZ1 1 1
20 63532 1 1 20 LYS HZ2 H -9.381 7.050 2.253 1.00 . A A . 20 LYS HZ2 1 1
20 63533 1 1 20 LYS HZ3 H -10.447 6.715 0.973 1.00 . A A . 20 LYS HZ3 1 1
20 63534 1 1 20 LYS N N -4.656 3.379 0.172 1.00 . A A . 20 LYS N 1 1
20 63535 1 1 20 LYS NZ N -9.872 7.458 1.427 1.00 . A A . 20 LYS NZ 1 1
20 63536 1 1 20 LYS O O -6.220 4.039 3.222 1.00 . A A . 20 LYS O 1 1
20 63537 1 1 21 ALA C C -6.418 0.972 3.716 1.00 . A A . 21 ALA C 1 1
20 63538 1 1 21 ALA CA C -7.440 1.600 2.769 1.00 . A A . 21 ALA CA 1 1
20 63539 1 1 21 ALA CB C -8.275 0.520 2.098 1.00 . A A . 21 ALA CB 1 1
20 63540 1 1 21 ALA H H -6.742 2.108 0.831 1.00 . A A . 21 ALA H 1 1
20 63541 1 1 21 ALA HA H -8.100 2.240 3.335 1.00 . A A . 21 ALA HA 1 1
20 63542 1 1 21 ALA HB1 H -7.631 -0.123 1.516 1.00 . A A . 21 ALA HB1 1 1
20 63543 1 1 21 ALA HB2 H -9.006 0.978 1.449 1.00 . A A . 21 ALA HB2 1 1
20 63544 1 1 21 ALA HB3 H -8.779 -0.066 2.852 1.00 . A A . 21 ALA HB3 1 1
20 63545 1 1 21 ALA N N -6.768 2.418 1.765 1.00 . A A . 21 ALA N 1 1
20 63546 1 1 21 ALA O O -6.717 0.678 4.877 1.00 . A A . 21 ALA O 1 1
20 63547 1 1 22 LEU C C -3.558 1.164 4.991 1.00 . A A . 22 LEU C 1 1
20 63548 1 1 22 LEU CA C -4.114 0.184 3.952 1.00 . A A . 22 LEU CA 1 1
20 63549 1 1 22 LEU CB C -3.005 -0.208 2.966 1.00 . A A . 22 LEU CB 1 1
20 63550 1 1 22 LEU CD1 C -2.455 -2.618 3.396 1.00 . A A . 22 LEU CD1 1 1
20 63551 1 1 22 LEU CD2 C -0.649 -1.024 2.717 1.00 . A A . 22 LEU CD2 1 1
20 63552 1 1 22 LEU CG C -1.949 -1.185 3.489 1.00 . A A . 22 LEU CG 1 1
20 63553 1 1 22 LEU H H -5.046 1.067 2.277 1.00 . A A . 22 LEU H 1 1
20 63554 1 1 22 LEU HA H -4.483 -0.702 4.448 1.00 . A A . 22 LEU HA 1 1
20 63555 1 1 22 LEU HB2 H -3.471 -0.652 2.098 1.00 . A A . 22 LEU HB2 1 1
20 63556 1 1 22 LEU HB3 H -2.499 0.694 2.655 1.00 . A A . 22 LEU HB3 1 1
20 63557 1 1 22 LEU HD11 H -3.353 -2.725 3.987 1.00 . A A . 22 LEU HD11 1 1
20 63558 1 1 22 LEU HD12 H -1.697 -3.291 3.770 1.00 . A A . 22 LEU HD12 1 1
20 63559 1 1 22 LEU HD13 H -2.673 -2.858 2.365 1.00 . A A . 22 LEU HD13 1 1
20 63560 1 1 22 LEU HD21 H -0.817 -1.259 1.675 1.00 . A A . 22 LEU HD21 1 1
20 63561 1 1 22 LEU HD22 H 0.095 -1.694 3.122 1.00 . A A . 22 LEU HD22 1 1
20 63562 1 1 22 LEU HD23 H -0.301 -0.005 2.804 1.00 . A A . 22 LEU HD23 1 1
20 63563 1 1 22 LEU HG H -1.752 -0.966 4.530 1.00 . A A . 22 LEU HG 1 1
20 63564 1 1 22 LEU N N -5.209 0.790 3.204 1.00 . A A . 22 LEU N 1 1
20 63565 1 1 22 LEU O O -3.116 0.766 6.069 1.00 . A A . 22 LEU O 1 1
20 63566 1 1 23 ALA C C -3.663 3.864 6.741 1.00 . A A . 23 ALA C 1 1
20 63567 1 1 23 ALA CA C -2.944 3.493 5.441 1.00 . A A . 23 ALA CA 1 1
20 63568 1 1 23 ALA CB C -2.776 4.736 4.580 1.00 . A A . 23 ALA CB 1 1
20 63569 1 1 23 ALA H H -4.147 2.714 3.880 1.00 . A A . 23 ALA H 1 1
20 63570 1 1 23 ALA HA H -1.959 3.128 5.684 1.00 . A A . 23 ALA HA 1 1
20 63571 1 1 23 ALA HB1 H -2.201 5.473 5.120 1.00 . A A . 23 ALA HB1 1 1
20 63572 1 1 23 ALA HB2 H -3.748 5.142 4.341 1.00 . A A . 23 ALA HB2 1 1
20 63573 1 1 23 ALA HB3 H -2.260 4.475 3.667 1.00 . A A . 23 ALA HB3 1 1
20 63574 1 1 23 ALA N N -3.627 2.452 4.671 1.00 . A A . 23 ALA N 1 1
20 63575 1 1 23 ALA O O -3.364 4.896 7.344 1.00 . A A . 23 ALA O 1 1
20 63576 1 1 24 ASN C C -4.568 2.740 9.624 1.00 . A A . 24 ASN C 1 1
20 63577 1 1 24 ASN CA C -5.314 3.320 8.426 1.00 . A A . 24 ASN CA 1 1
20 63578 1 1 24 ASN CB C -6.737 2.751 8.369 1.00 . A A . 24 ASN CB 1 1
20 63579 1 1 24 ASN CG C -7.690 3.368 9.397 1.00 . A A . 24 ASN CG 1 1
20 63580 1 1 24 ASN H H -4.769 2.201 6.700 1.00 . A A . 24 ASN H 1 1
20 63581 1 1 24 ASN HA H -5.367 4.394 8.534 1.00 . A A . 24 ASN HA 1 1
20 63582 1 1 24 ASN HB2 H -7.146 2.928 7.387 1.00 . A A . 24 ASN HB2 1 1
20 63583 1 1 24 ASN HB3 H -6.693 1.685 8.542 1.00 . A A . 24 ASN HB3 1 1
20 63584 1 1 24 ASN HD21 H -6.190 3.848 10.613 1.00 . A A . 24 ASN HD21 1 1
20 63585 1 1 24 ASN HD22 H -7.777 4.293 11.158 1.00 . A A . 24 ASN HD22 1 1
20 63586 1 1 24 ASN N N -4.585 3.028 7.194 1.00 . A A . 24 ASN N 1 1
20 63587 1 1 24 ASN ND2 N -7.166 3.883 10.498 1.00 . A A . 24 ASN ND2 1 1
20 63588 1 1 24 ASN O O -4.570 3.316 10.713 1.00 . A A . 24 ASN O 1 1
20 63589 1 1 24 ASN OD1 O -8.902 3.382 9.195 1.00 . A A . 24 ASN OD1 1 1
20 63590 1 1 25 GLY C C -4.086 -0.045 11.249 1.00 . A A . 25 GLY C 1 1
20 63591 1 1 25 GLY CA C -3.220 0.959 10.512 1.00 . A A . 25 GLY CA 1 1
20 63592 1 1 25 GLY H H -3.914 1.202 8.528 1.00 . A A . 25 GLY H 1 1
20 63593 1 1 25 GLY HA2 H -2.355 0.449 10.115 1.00 . A A . 25 GLY HA2 1 1
20 63594 1 1 25 GLY HA3 H -2.890 1.714 11.210 1.00 . A A . 25 GLY HA3 1 1
20 63595 1 1 25 GLY N N -3.926 1.602 9.424 1.00 . A A . 25 GLY N 1 1
20 63596 1 1 25 GLY O O -3.827 -1.243 11.195 1.00 . A A . 25 GLY O 1 1
20 63597 1 1 26 ARG C C -6.780 -1.406 11.809 1.00 . A A . 26 ARG C 1 1
20 63598 1 1 26 ARG CA C -5.989 -0.455 12.706 1.00 . A A . 26 ARG CA 1 1
20 63599 1 1 26 ARG CB C -6.940 0.337 13.612 1.00 . A A . 26 ARG CB 1 1
20 63600 1 1 26 ARG CD C -9.047 1.659 13.873 1.00 . A A . 26 ARG CD 1 1
20 63601 1 1 26 ARG CG C -8.083 1.026 12.885 1.00 . A A . 26 ARG CG 1 1
20 63602 1 1 26 ARG CZ C -10.800 3.373 13.638 1.00 . A A . 26 ARG CZ 1 1
20 63603 1 1 26 ARG H H -5.324 1.394 11.894 1.00 . A A . 26 ARG H 1 1
20 63604 1 1 26 ARG HA H -5.337 -1.048 13.331 1.00 . A A . 26 ARG HA 1 1
20 63605 1 1 26 ARG HB2 H -7.367 -0.341 14.338 1.00 . A A . 26 ARG HB2 1 1
20 63606 1 1 26 ARG HB3 H -6.370 1.090 14.135 1.00 . A A . 26 ARG HB3 1 1
20 63607 1 1 26 ARG HD2 H -9.384 0.899 14.563 1.00 . A A . 26 ARG HD2 1 1
20 63608 1 1 26 ARG HD3 H -8.522 2.429 14.419 1.00 . A A . 26 ARG HD3 1 1
20 63609 1 1 26 ARG HE H -10.585 1.777 12.441 1.00 . A A . 26 ARG HE 1 1
20 63610 1 1 26 ARG HG2 H -7.679 1.796 12.244 1.00 . A A . 26 ARG HG2 1 1
20 63611 1 1 26 ARG HG3 H -8.614 0.298 12.290 1.00 . A A . 26 ARG HG3 1 1
20 63612 1 1 26 ARG HH11 H -9.482 3.709 15.148 1.00 . A A . 26 ARG HH11 1 1
20 63613 1 1 26 ARG HH12 H -10.745 4.887 14.985 1.00 . A A . 26 ARG HH12 1 1
20 63614 1 1 26 ARG HH21 H -12.262 3.328 12.236 1.00 . A A . 26 ARG HH21 1 1
20 63615 1 1 26 ARG HH22 H -12.330 4.669 13.329 1.00 . A A . 26 ARG HH22 1 1
20 63616 1 1 26 ARG N N -5.135 0.431 11.916 1.00 . A A . 26 ARG N 1 1
20 63617 1 1 26 ARG NE N -10.210 2.252 13.219 1.00 . A A . 26 ARG NE 1 1
20 63618 1 1 26 ARG NH1 N -10.304 4.043 14.674 1.00 . A A . 26 ARG NH1 1 1
20 63619 1 1 26 ARG NH2 N -11.883 3.825 13.018 1.00 . A A . 26 ARG NH2 1 1
20 63620 1 1 26 ARG O O -7.201 -2.474 12.246 1.00 . A A . 26 ARG O 1 1
20 63621 1 1 27 ARG C C -6.745 -3.065 9.217 1.00 . A A . 27 ARG C 1 1
20 63622 1 1 27 ARG CA C -7.646 -1.892 9.587 1.00 . A A . 27 ARG CA 1 1
20 63623 1 1 27 ARG CB C -8.040 -1.119 8.325 1.00 . A A . 27 ARG CB 1 1
20 63624 1 1 27 ARG CD C -9.511 0.617 7.257 1.00 . A A . 27 ARG CD 1 1
20 63625 1 1 27 ARG CG C -9.065 -0.022 8.564 1.00 . A A . 27 ARG CG 1 1
20 63626 1 1 27 ARG CZ C -10.813 2.583 6.507 1.00 . A A . 27 ARG CZ 1 1
20 63627 1 1 27 ARG H H -6.646 -0.148 10.261 1.00 . A A . 27 ARG H 1 1
20 63628 1 1 27 ARG HA H -8.538 -2.276 10.060 1.00 . A A . 27 ARG HA 1 1
20 63629 1 1 27 ARG HB2 H -7.153 -0.665 7.905 1.00 . A A . 27 ARG HB2 1 1
20 63630 1 1 27 ARG HB3 H -8.450 -1.814 7.607 1.00 . A A . 27 ARG HB3 1 1
20 63631 1 1 27 ARG HD2 H -8.634 0.920 6.702 1.00 . A A . 27 ARG HD2 1 1
20 63632 1 1 27 ARG HD3 H -10.061 -0.115 6.685 1.00 . A A . 27 ARG HD3 1 1
20 63633 1 1 27 ARG HE H -10.592 2.003 8.410 1.00 . A A . 27 ARG HE 1 1
20 63634 1 1 27 ARG HG2 H -9.927 -0.451 9.055 1.00 . A A . 27 ARG HG2 1 1
20 63635 1 1 27 ARG HG3 H -8.629 0.737 9.196 1.00 . A A . 27 ARG HG3 1 1
20 63636 1 1 27 ARG HH11 H -9.955 1.534 5.002 1.00 . A A . 27 ARG HH11 1 1
20 63637 1 1 27 ARG HH12 H -10.883 2.919 4.502 1.00 . A A . 27 ARG HH12 1 1
20 63638 1 1 27 ARG HH21 H -11.771 3.853 7.764 1.00 . A A . 27 ARG HH21 1 1
20 63639 1 1 27 ARG HH22 H -11.875 4.264 6.080 1.00 . A A . 27 ARG HH22 1 1
20 63640 1 1 27 ARG N N -6.968 -1.024 10.547 1.00 . A A . 27 ARG N 1 1
20 63641 1 1 27 ARG NE N -10.362 1.787 7.477 1.00 . A A . 27 ARG NE 1 1
20 63642 1 1 27 ARG NH1 N -10.521 2.324 5.237 1.00 . A A . 27 ARG NH1 1 1
20 63643 1 1 27 ARG NH2 N -11.550 3.646 6.809 1.00 . A A . 27 ARG NH2 1 1
20 63644 1 1 27 ARG O O -7.212 -4.104 8.758 1.00 . A A . 27 ARG O 1 1
20 63645 1 1 28 LEU C C -4.459 -4.948 10.268 1.00 . A A . 28 LEU C 1 1
20 63646 1 1 28 LEU CA C -4.471 -3.923 9.148 1.00 . A A . 28 LEU CA 1 1
20 63647 1 1 28 LEU CB C -3.088 -3.300 8.979 1.00 . A A . 28 LEU CB 1 1
20 63648 1 1 28 LEU CD1 C -1.645 -1.526 7.945 1.00 . A A . 28 LEU CD1 1 1
20 63649 1 1 28 LEU CD2 C -3.543 -2.512 6.653 1.00 . A A . 28 LEU CD2 1 1
20 63650 1 1 28 LEU CG C -3.047 -2.105 8.028 1.00 . A A . 28 LEU CG 1 1
20 63651 1 1 28 LEU H H -5.144 -2.045 9.833 1.00 . A A . 28 LEU H 1 1
20 63652 1 1 28 LEU HA H -4.760 -4.410 8.229 1.00 . A A . 28 LEU HA 1 1
20 63653 1 1 28 LEU HB2 H -2.737 -2.980 9.950 1.00 . A A . 28 LEU HB2 1 1
20 63654 1 1 28 LEU HB3 H -2.416 -4.056 8.601 1.00 . A A . 28 LEU HB3 1 1
20 63655 1 1 28 LEU HD11 H -1.327 -1.215 8.928 1.00 . A A . 28 LEU HD11 1 1
20 63656 1 1 28 LEU HD12 H -1.648 -0.673 7.281 1.00 . A A . 28 LEU HD12 1 1
20 63657 1 1 28 LEU HD13 H -0.967 -2.276 7.568 1.00 . A A . 28 LEU HD13 1 1
20 63658 1 1 28 LEU HD21 H -2.908 -3.292 6.260 1.00 . A A . 28 LEU HD21 1 1
20 63659 1 1 28 LEU HD22 H -3.517 -1.659 5.992 1.00 . A A . 28 LEU HD22 1 1
20 63660 1 1 28 LEU HD23 H -4.556 -2.878 6.730 1.00 . A A . 28 LEU HD23 1 1
20 63661 1 1 28 LEU HG H -3.704 -1.332 8.404 1.00 . A A . 28 LEU HG 1 1
20 63662 1 1 28 LEU N N -5.451 -2.890 9.444 1.00 . A A . 28 LEU N 1 1
20 63663 1 1 28 LEU O O -4.098 -6.107 10.068 1.00 . A A . 28 LEU O 1 1
20 63664 1 1 29 GLN C C -6.150 -6.391 12.295 1.00 . A A . 29 GLN C 1 1
20 63665 1 1 29 GLN CA C -5.034 -5.395 12.590 1.00 . A A . 29 GLN CA 1 1
20 63666 1 1 29 GLN CB C -5.369 -4.586 13.847 1.00 . A A . 29 GLN CB 1 1
20 63667 1 1 29 GLN CD C -5.803 -4.609 16.331 1.00 . A A . 29 GLN CD 1 1
20 63668 1 1 29 GLN CG C -5.283 -5.384 15.136 1.00 . A A . 29 GLN CG 1 1
20 63669 1 1 29 GLN H H -5.069 -3.553 11.561 1.00 . A A . 29 GLN H 1 1
20 63670 1 1 29 GLN HA H -4.108 -5.929 12.740 1.00 . A A . 29 GLN HA 1 1
20 63671 1 1 29 GLN HB2 H -4.685 -3.754 13.919 1.00 . A A . 29 GLN HB2 1 1
20 63672 1 1 29 GLN HB3 H -6.376 -4.204 13.754 1.00 . A A . 29 GLN HB3 1 1
20 63673 1 1 29 GLN HE21 H -4.001 -3.848 16.666 1.00 . A A . 29 GLN HE21 1 1
20 63674 1 1 29 GLN HE22 H -5.244 -3.347 17.754 1.00 . A A . 29 GLN HE22 1 1
20 63675 1 1 29 GLN HG2 H -5.865 -6.287 15.028 1.00 . A A . 29 GLN HG2 1 1
20 63676 1 1 29 GLN HG3 H -4.248 -5.642 15.314 1.00 . A A . 29 GLN HG3 1 1
20 63677 1 1 29 GLN N N -4.873 -4.506 11.452 1.00 . A A . 29 GLN N 1 1
20 63678 1 1 29 GLN NE2 N -4.928 -3.861 16.982 1.00 . A A . 29 GLN NE2 1 1
20 63679 1 1 29 GLN O O -6.105 -7.544 12.723 1.00 . A A . 29 GLN O 1 1
20 63680 1 1 29 GLN OE1 O -6.985 -4.679 16.667 1.00 . A A . 29 GLN OE1 1 1
20 63681 1 1 30 ILE C C -7.723 -7.867 10.172 1.00 . A A . 30 ILE C 1 1
20 63682 1 1 30 ILE CA C -8.242 -6.781 11.113 1.00 . A A . 30 ILE CA 1 1
20 63683 1 1 30 ILE CB C -9.346 -5.961 10.405 1.00 . A A . 30 ILE CB 1 1
20 63684 1 1 30 ILE CD1 C -10.860 -3.921 10.670 1.00 . A A . 30 ILE CD1 1 1
20 63685 1 1 30 ILE CG1 C -9.836 -4.829 11.317 1.00 . A A . 30 ILE CG1 1 1
20 63686 1 1 30 ILE CG2 C -10.506 -6.865 10.004 1.00 . A A . 30 ILE CG2 1 1
20 63687 1 1 30 ILE H H -7.144 -4.988 11.283 1.00 . A A . 30 ILE H 1 1
20 63688 1 1 30 ILE HA H -8.669 -7.247 11.990 1.00 . A A . 30 ILE HA 1 1
20 63689 1 1 30 ILE HB H -8.925 -5.536 9.507 1.00 . A A . 30 ILE HB 1 1
20 63690 1 1 30 ILE HD11 H -11.736 -4.495 10.406 1.00 . A A . 30 ILE HD11 1 1
20 63691 1 1 30 ILE HD12 H -10.439 -3.477 9.781 1.00 . A A . 30 ILE HD12 1 1
20 63692 1 1 30 ILE HD13 H -11.138 -3.142 11.365 1.00 . A A . 30 ILE HD13 1 1
20 63693 1 1 30 ILE HG12 H -10.286 -5.258 12.199 1.00 . A A . 30 ILE HG12 1 1
20 63694 1 1 30 ILE HG13 H -8.991 -4.223 11.608 1.00 . A A . 30 ILE HG13 1 1
20 63695 1 1 30 ILE HG21 H -10.918 -7.336 10.885 1.00 . A A . 30 ILE HG21 1 1
20 63696 1 1 30 ILE HG22 H -10.153 -7.625 9.323 1.00 . A A . 30 ILE HG22 1 1
20 63697 1 1 30 ILE HG23 H -11.271 -6.275 9.520 1.00 . A A . 30 ILE HG23 1 1
20 63698 1 1 30 ILE N N -7.145 -5.929 11.546 1.00 . A A . 30 ILE N 1 1
20 63699 1 1 30 ILE O O -8.077 -9.035 10.306 1.00 . A A . 30 ILE O 1 1
20 63700 1 1 31 LEU C C -5.371 -9.411 9.079 1.00 . A A . 31 LEU C 1 1
20 63701 1 1 31 LEU CA C -6.245 -8.423 8.313 1.00 . A A . 31 LEU CA 1 1
20 63702 1 1 31 LEU CB C -5.407 -7.680 7.266 1.00 . A A . 31 LEU CB 1 1
20 63703 1 1 31 LEU CD1 C -5.237 -5.952 5.460 1.00 . A A . 31 LEU CD1 1 1
20 63704 1 1 31 LEU CD2 C -7.232 -7.451 5.568 1.00 . A A . 31 LEU CD2 1 1
20 63705 1 1 31 LEU CG C -6.186 -6.707 6.380 1.00 . A A . 31 LEU CG 1 1
20 63706 1 1 31 LEU H H -6.644 -6.522 9.160 1.00 . A A . 31 LEU H 1 1
20 63707 1 1 31 LEU HA H -7.033 -8.968 7.815 1.00 . A A . 31 LEU HA 1 1
20 63708 1 1 31 LEU HB2 H -4.635 -7.128 7.780 1.00 . A A . 31 LEU HB2 1 1
20 63709 1 1 31 LEU HB3 H -4.936 -8.412 6.626 1.00 . A A . 31 LEU HB3 1 1
20 63710 1 1 31 LEU HD11 H -4.539 -5.381 6.054 1.00 . A A . 31 LEU HD11 1 1
20 63711 1 1 31 LEU HD12 H -5.803 -5.282 4.830 1.00 . A A . 31 LEU HD12 1 1
20 63712 1 1 31 LEU HD13 H -4.696 -6.655 4.846 1.00 . A A . 31 LEU HD13 1 1
20 63713 1 1 31 LEU HD21 H -6.745 -8.184 4.942 1.00 . A A . 31 LEU HD21 1 1
20 63714 1 1 31 LEU HD22 H -7.775 -6.752 4.951 1.00 . A A . 31 LEU HD22 1 1
20 63715 1 1 31 LEU HD23 H -7.917 -7.950 6.237 1.00 . A A . 31 LEU HD23 1 1
20 63716 1 1 31 LEU HG H -6.693 -5.985 7.004 1.00 . A A . 31 LEU HG 1 1
20 63717 1 1 31 LEU N N -6.866 -7.475 9.236 1.00 . A A . 31 LEU N 1 1
20 63718 1 1 31 LEU O O -5.377 -10.612 8.798 1.00 . A A . 31 LEU O 1 1
20 63719 1 1 32 ASP C C -4.627 -10.785 11.627 1.00 . A A . 32 ASP C 1 1
20 63720 1 1 32 ASP CA C -3.796 -9.706 10.935 1.00 . A A . 32 ASP CA 1 1
20 63721 1 1 32 ASP CB C -3.111 -8.807 11.974 1.00 . A A . 32 ASP CB 1 1
20 63722 1 1 32 ASP CG C -2.286 -9.578 12.992 1.00 . A A . 32 ASP CG 1 1
20 63723 1 1 32 ASP H H -4.655 -7.917 10.194 1.00 . A A . 32 ASP H 1 1
20 63724 1 1 32 ASP HA H -3.042 -10.181 10.326 1.00 . A A . 32 ASP HA 1 1
20 63725 1 1 32 ASP HB2 H -2.456 -8.120 11.462 1.00 . A A . 32 ASP HB2 1 1
20 63726 1 1 32 ASP HB3 H -3.867 -8.245 12.504 1.00 . A A . 32 ASP HB3 1 1
20 63727 1 1 32 ASP N N -4.637 -8.890 10.060 1.00 . A A . 32 ASP N 1 1
20 63728 1 1 32 ASP O O -4.177 -11.921 11.799 1.00 . A A . 32 ASP O 1 1
20 63729 1 1 32 ASP OD1 O -1.190 -10.060 12.634 1.00 . A A . 32 ASP OD1 1 1
20 63730 1 1 32 ASP OD2 O -2.708 -9.670 14.162 1.00 . A A . 32 ASP OD2 1 1
20 63731 1 1 33 LEU C C -7.389 -12.305 11.623 1.00 . A A . 33 LEU C 1 1
20 63732 1 1 33 LEU CA C -6.768 -11.343 12.638 1.00 . A A . 33 LEU CA 1 1
20 63733 1 1 33 LEU CB C -7.870 -10.558 13.353 1.00 . A A . 33 LEU CB 1 1
20 63734 1 1 33 LEU CD1 C -8.277 -12.122 15.274 1.00 . A A . 33 LEU CD1 1 1
20 63735 1 1 33 LEU CD2 C -10.075 -10.540 14.544 1.00 . A A . 33 LEU CD2 1 1
20 63736 1 1 33 LEU CG C -8.908 -11.405 14.090 1.00 . A A . 33 LEU CG 1 1
20 63737 1 1 33 LEU H H -6.136 -9.497 11.832 1.00 . A A . 33 LEU H 1 1
20 63738 1 1 33 LEU HA H -6.213 -11.915 13.369 1.00 . A A . 33 LEU HA 1 1
20 63739 1 1 33 LEU HB2 H -7.405 -9.895 14.068 1.00 . A A . 33 LEU HB2 1 1
20 63740 1 1 33 LEU HB3 H -8.388 -9.960 12.618 1.00 . A A . 33 LEU HB3 1 1
20 63741 1 1 33 LEU HD11 H -7.491 -12.774 14.923 1.00 . A A . 33 LEU HD11 1 1
20 63742 1 1 33 LEU HD12 H -9.029 -12.707 15.783 1.00 . A A . 33 LEU HD12 1 1
20 63743 1 1 33 LEU HD13 H -7.863 -11.395 15.957 1.00 . A A . 33 LEU HD13 1 1
20 63744 1 1 33 LEU HD21 H -10.537 -10.080 13.683 1.00 . A A . 33 LEU HD21 1 1
20 63745 1 1 33 LEU HD22 H -9.716 -9.774 15.215 1.00 . A A . 33 LEU HD22 1 1
20 63746 1 1 33 LEU HD23 H -10.799 -11.155 15.055 1.00 . A A . 33 LEU HD23 1 1
20 63747 1 1 33 LEU HG H -9.291 -12.155 13.415 1.00 . A A . 33 LEU HG 1 1
20 63748 1 1 33 LEU N N -5.847 -10.421 11.995 1.00 . A A . 33 LEU N 1 1
20 63749 1 1 33 LEU O O -7.462 -13.510 11.864 1.00 . A A . 33 LEU O 1 1
20 63750 1 1 34 LEU C C -7.559 -13.489 8.721 1.00 . A A . 34 LEU C 1 1
20 63751 1 1 34 LEU CA C -8.517 -12.567 9.472 1.00 . A A . 34 LEU CA 1 1
20 63752 1 1 34 LEU CB C -9.245 -11.659 8.477 1.00 . A A . 34 LEU CB 1 1
20 63753 1 1 34 LEU CD1 C -11.035 -9.972 7.987 1.00 . A A . 34 LEU CD1 1 1
20 63754 1 1 34 LEU CD2 C -11.329 -11.590 9.875 1.00 . A A . 34 LEU CD2 1 1
20 63755 1 1 34 LEU CG C -10.331 -10.764 9.079 1.00 . A A . 34 LEU CG 1 1
20 63756 1 1 34 LEU H H -7.673 -10.811 10.317 1.00 . A A . 34 LEU H 1 1
20 63757 1 1 34 LEU HA H -9.246 -13.174 9.984 1.00 . A A . 34 LEU HA 1 1
20 63758 1 1 34 LEU HB2 H -8.512 -11.025 8.002 1.00 . A A . 34 LEU HB2 1 1
20 63759 1 1 34 LEU HB3 H -9.701 -12.280 7.722 1.00 . A A . 34 LEU HB3 1 1
20 63760 1 1 34 LEU HD11 H -10.318 -9.339 7.486 1.00 . A A . 34 LEU HD11 1 1
20 63761 1 1 34 LEU HD12 H -11.808 -9.361 8.426 1.00 . A A . 34 LEU HD12 1 1
20 63762 1 1 34 LEU HD13 H -11.476 -10.653 7.274 1.00 . A A . 34 LEU HD13 1 1
20 63763 1 1 34 LEU HD21 H -10.813 -12.109 10.668 1.00 . A A . 34 LEU HD21 1 1
20 63764 1 1 34 LEU HD22 H -11.803 -12.309 9.222 1.00 . A A . 34 LEU HD22 1 1
20 63765 1 1 34 LEU HD23 H -12.080 -10.938 10.299 1.00 . A A . 34 LEU HD23 1 1
20 63766 1 1 34 LEU HG H -9.868 -10.057 9.753 1.00 . A A . 34 LEU HG 1 1
20 63767 1 1 34 LEU N N -7.820 -11.771 10.483 1.00 . A A . 34 LEU N 1 1
20 63768 1 1 34 LEU O O -7.979 -14.273 7.868 1.00 . A A . 34 LEU O 1 1
20 63769 1 1 35 ALA C C -5.485 -15.721 8.858 1.00 . A A . 35 ALA C 1 1
20 63770 1 1 35 ALA CA C -5.271 -14.265 8.440 1.00 . A A . 35 ALA CA 1 1
20 63771 1 1 35 ALA CB C -3.874 -13.803 8.825 1.00 . A A . 35 ALA CB 1 1
20 63772 1 1 35 ALA H H -5.990 -12.692 9.663 1.00 . A A . 35 ALA H 1 1
20 63773 1 1 35 ALA HA H -5.363 -14.195 7.365 1.00 . A A . 35 ALA HA 1 1
20 63774 1 1 35 ALA HB1 H -3.140 -14.408 8.313 1.00 . A A . 35 ALA HB1 1 1
20 63775 1 1 35 ALA HB2 H -3.742 -13.904 9.891 1.00 . A A . 35 ALA HB2 1 1
20 63776 1 1 35 ALA HB3 H -3.746 -12.767 8.542 1.00 . A A . 35 ALA HB3 1 1
20 63777 1 1 35 ALA N N -6.275 -13.390 9.033 1.00 . A A . 35 ALA N 1 1
20 63778 1 1 35 ALA O O -4.990 -16.642 8.206 1.00 . A A . 35 ALA O 1 1
20 63779 1 1 36 GLN C C -7.708 -17.876 9.691 1.00 . A A . 36 GLN C 1 1
20 63780 1 1 36 GLN CA C -6.513 -17.274 10.426 1.00 . A A . 36 GLN CA 1 1
20 63781 1 1 36 GLN CB C -6.792 -17.268 11.933 1.00 . A A . 36 GLN CB 1 1
20 63782 1 1 36 GLN CD C -8.388 -16.672 13.794 1.00 . A A . 36 GLN CD 1 1
20 63783 1 1 36 GLN CG C -8.065 -16.533 12.319 1.00 . A A . 36 GLN CG 1 1
20 63784 1 1 36 GLN H H -6.595 -15.153 10.426 1.00 . A A . 36 GLN H 1 1
20 63785 1 1 36 GLN HA H -5.644 -17.883 10.235 1.00 . A A . 36 GLN HA 1 1
20 63786 1 1 36 GLN HB2 H -6.875 -18.288 12.277 1.00 . A A . 36 GLN HB2 1 1
20 63787 1 1 36 GLN HB3 H -5.962 -16.795 12.437 1.00 . A A . 36 GLN HB3 1 1
20 63788 1 1 36 GLN HE21 H -7.318 -15.051 14.208 1.00 . A A . 36 GLN HE21 1 1
20 63789 1 1 36 GLN HE22 H -8.060 -15.833 15.568 1.00 . A A . 36 GLN HE22 1 1
20 63790 1 1 36 GLN HG2 H -7.944 -15.485 12.090 1.00 . A A . 36 GLN HG2 1 1
20 63791 1 1 36 GLN HG3 H -8.887 -16.934 11.746 1.00 . A A . 36 GLN HG3 1 1
20 63792 1 1 36 GLN N N -6.229 -15.926 9.943 1.00 . A A . 36 GLN N 1 1
20 63793 1 1 36 GLN NE2 N -7.873 -15.760 14.600 1.00 . A A . 36 GLN NE2 1 1
20 63794 1 1 36 GLN O O -7.920 -19.088 9.719 1.00 . A A . 36 GLN O 1 1
20 63795 1 1 36 GLN OE1 O -9.092 -17.596 14.202 1.00 . A A . 36 GLN OE1 1 1
20 63796 1 1 37 GLY C C -10.774 -16.413 8.471 1.00 . A A . 37 GLY C 1 1
20 63797 1 1 37 GLY CA C -9.690 -17.464 8.370 1.00 . A A . 37 GLY CA 1 1
20 63798 1 1 37 GLY H H -8.225 -16.076 8.994 1.00 . A A . 37 GLY H 1 1
20 63799 1 1 37 GLY HA2 H -9.476 -17.657 7.327 1.00 . A A . 37 GLY HA2 1 1
20 63800 1 1 37 GLY HA3 H -10.039 -18.373 8.836 1.00 . A A . 37 GLY HA3 1 1
20 63801 1 1 37 GLY N N -8.480 -17.024 9.032 1.00 . A A . 37 GLY N 1 1
20 63802 1 1 37 GLY O O -10.529 -15.323 8.990 1.00 . A A . 37 GLY O 1 1
20 63803 1 1 38 GLU C C -13.723 -15.767 9.393 1.00 . A A . 38 GLU C 1 1
20 63804 1 1 38 GLU CA C -13.055 -15.758 8.028 1.00 . A A . 38 GLU CA 1 1
20 63805 1 1 38 GLU CB C -14.093 -16.010 6.922 1.00 . A A . 38 GLU CB 1 1
20 63806 1 1 38 GLU CD C -13.925 -18.477 6.387 1.00 . A A . 38 GLU CD 1 1
20 63807 1 1 38 GLU CG C -14.772 -17.372 6.974 1.00 . A A . 38 GLU CG 1 1
20 63808 1 1 38 GLU H H -12.132 -17.624 7.623 1.00 . A A . 38 GLU H 1 1
20 63809 1 1 38 GLU HA H -12.620 -14.780 7.873 1.00 . A A . 38 GLU HA 1 1
20 63810 1 1 38 GLU HB2 H -14.861 -15.255 6.993 1.00 . A A . 38 GLU HB2 1 1
20 63811 1 1 38 GLU HB3 H -13.603 -15.914 5.964 1.00 . A A . 38 GLU HB3 1 1
20 63812 1 1 38 GLU HG2 H -14.984 -17.614 8.004 1.00 . A A . 38 GLU HG2 1 1
20 63813 1 1 38 GLU HG3 H -15.699 -17.317 6.421 1.00 . A A . 38 GLU HG3 1 1
20 63814 1 1 38 GLU N N -11.969 -16.723 7.990 1.00 . A A . 38 GLU N 1 1
20 63815 1 1 38 GLU O O -14.043 -16.824 9.937 1.00 . A A . 38 GLU O 1 1
20 63816 1 1 38 GLU OE1 O -14.014 -18.708 5.166 1.00 . A A . 38 GLU OE1 1 1
20 63817 1 1 38 GLU OE2 O -13.170 -19.120 7.146 1.00 . A A . 38 GLU OE2 1 1
20 63818 1 1 39 ARG C C -15.874 -13.672 11.021 1.00 . A A . 39 ARG C 1 1
20 63819 1 1 39 ARG CA C -14.585 -14.444 11.227 1.00 . A A . 39 ARG CA 1 1
20 63820 1 1 39 ARG CB C -13.700 -13.718 12.245 1.00 . A A . 39 ARG CB 1 1
20 63821 1 1 39 ARG CD C -12.503 -15.789 13.061 1.00 . A A . 39 ARG CD 1 1
20 63822 1 1 39 ARG CG C -12.353 -14.386 12.487 1.00 . A A . 39 ARG CG 1 1
20 63823 1 1 39 ARG CZ C -12.954 -16.780 15.276 1.00 . A A . 39 ARG CZ 1 1
20 63824 1 1 39 ARG H H -13.581 -13.782 9.489 1.00 . A A . 39 ARG H 1 1
20 63825 1 1 39 ARG HA H -14.818 -15.432 11.596 1.00 . A A . 39 ARG HA 1 1
20 63826 1 1 39 ARG HB2 H -13.520 -12.715 11.893 1.00 . A A . 39 ARG HB2 1 1
20 63827 1 1 39 ARG HB3 H -14.226 -13.670 13.188 1.00 . A A . 39 ARG HB3 1 1
20 63828 1 1 39 ARG HD2 H -13.131 -16.369 12.401 1.00 . A A . 39 ARG HD2 1 1
20 63829 1 1 39 ARG HD3 H -11.525 -16.246 13.116 1.00 . A A . 39 ARG HD3 1 1
20 63830 1 1 39 ARG HE H -13.641 -15.005 14.649 1.00 . A A . 39 ARG HE 1 1
20 63831 1 1 39 ARG HG2 H -11.822 -14.449 11.549 1.00 . A A . 39 ARG HG2 1 1
20 63832 1 1 39 ARG HG3 H -11.786 -13.783 13.182 1.00 . A A . 39 ARG HG3 1 1
20 63833 1 1 39 ARG HH11 H -11.753 -17.886 14.072 1.00 . A A . 39 ARG HH11 1 1
20 63834 1 1 39 ARG HH12 H -12.103 -18.586 15.620 1.00 . A A . 39 ARG HH12 1 1
20 63835 1 1 39 ARG HH21 H -14.109 -15.938 16.729 1.00 . A A . 39 ARG HH21 1 1
20 63836 1 1 39 ARG HH22 H -13.421 -17.490 17.121 1.00 . A A . 39 ARG HH22 1 1
20 63837 1 1 39 ARG N N -13.904 -14.586 9.953 1.00 . A A . 39 ARG N 1 1
20 63838 1 1 39 ARG NE N -13.099 -15.784 14.399 1.00 . A A . 39 ARG NE 1 1
20 63839 1 1 39 ARG NH1 N -12.210 -17.833 14.964 1.00 . A A . 39 ARG NH1 1 1
20 63840 1 1 39 ARG NH2 N -13.542 -16.728 16.468 1.00 . A A . 39 ARG NH2 1 1
20 63841 1 1 39 ARG O O -15.954 -12.819 10.136 1.00 . A A . 39 ARG O 1 1
20 63842 1 1 40 ALA C C -17.974 -11.826 12.126 1.00 . A A . 40 ALA C 1 1
20 63843 1 1 40 ALA CA C -18.155 -13.284 11.728 1.00 . A A . 40 ALA CA 1 1
20 63844 1 1 40 ALA CB C -19.195 -13.957 12.612 1.00 . A A . 40 ALA CB 1 1
20 63845 1 1 40 ALA H H -16.770 -14.704 12.482 1.00 . A A . 40 ALA H 1 1
20 63846 1 1 40 ALA HA H -18.497 -13.332 10.703 1.00 . A A . 40 ALA HA 1 1
20 63847 1 1 40 ALA HB1 H -19.330 -14.981 12.292 1.00 . A A . 40 ALA HB1 1 1
20 63848 1 1 40 ALA HB2 H -20.133 -13.429 12.532 1.00 . A A . 40 ALA HB2 1 1
20 63849 1 1 40 ALA HB3 H -18.858 -13.941 13.638 1.00 . A A . 40 ALA HB3 1 1
20 63850 1 1 40 ALA N N -16.884 -13.984 11.815 1.00 . A A . 40 ALA N 1 1
20 63851 1 1 40 ALA O O -17.087 -11.505 12.917 1.00 . A A . 40 ALA O 1 1
20 63852 1 1 41 VAL C C -18.787 -9.287 13.390 1.00 . A A . 41 VAL C 1 1
20 63853 1 1 41 VAL CA C -18.730 -9.519 11.878 1.00 . A A . 41 VAL CA 1 1
20 63854 1 1 41 VAL CB C -19.877 -8.744 11.197 1.00 . A A . 41 VAL CB 1 1
20 63855 1 1 41 VAL CG1 C -19.750 -7.249 11.451 1.00 . A A . 41 VAL CG1 1 1
20 63856 1 1 41 VAL CG2 C -19.904 -9.031 9.705 1.00 . A A . 41 VAL CG2 1 1
20 63857 1 1 41 VAL H H -19.458 -11.265 10.908 1.00 . A A . 41 VAL H 1 1
20 63858 1 1 41 VAL HA H -17.793 -9.139 11.501 1.00 . A A . 41 VAL HA 1 1
20 63859 1 1 41 VAL HB H -20.811 -9.078 11.623 1.00 . A A . 41 VAL HB 1 1
20 63860 1 1 41 VAL HG11 H -20.560 -6.731 10.961 1.00 . A A . 41 VAL HG11 1 1
20 63861 1 1 41 VAL HG12 H -18.807 -6.896 11.057 1.00 . A A . 41 VAL HG12 1 1
20 63862 1 1 41 VAL HG13 H -19.791 -7.059 12.513 1.00 . A A . 41 VAL HG13 1 1
20 63863 1 1 41 VAL HG21 H -18.963 -8.733 9.265 1.00 . A A . 41 VAL HG21 1 1
20 63864 1 1 41 VAL HG22 H -20.709 -8.477 9.245 1.00 . A A . 41 VAL HG22 1 1
20 63865 1 1 41 VAL HG23 H -20.057 -10.087 9.547 1.00 . A A . 41 VAL HG23 1 1
20 63866 1 1 41 VAL N N -18.797 -10.948 11.565 1.00 . A A . 41 VAL N 1 1
20 63867 1 1 41 VAL O O -18.057 -8.454 13.932 1.00 . A A . 41 VAL O 1 1
20 63868 1 1 42 GLU C C -18.445 -10.319 16.189 1.00 . A A . 42 GLU C 1 1
20 63869 1 1 42 GLU CA C -19.778 -9.990 15.514 1.00 . A A . 42 GLU CA 1 1
20 63870 1 1 42 GLU CB C -20.885 -10.964 15.956 1.00 . A A . 42 GLU CB 1 1
20 63871 1 1 42 GLU CD C -20.303 -11.654 18.327 1.00 . A A . 42 GLU CD 1 1
20 63872 1 1 42 GLU CG C -21.260 -10.893 17.431 1.00 . A A . 42 GLU CG 1 1
20 63873 1 1 42 GLU H H -20.208 -10.674 13.562 1.00 . A A . 42 GLU H 1 1
20 63874 1 1 42 GLU HA H -20.063 -8.985 15.780 1.00 . A A . 42 GLU HA 1 1
20 63875 1 1 42 GLU HB2 H -21.774 -10.757 15.380 1.00 . A A . 42 GLU HB2 1 1
20 63876 1 1 42 GLU HB3 H -20.560 -11.973 15.743 1.00 . A A . 42 GLU HB3 1 1
20 63877 1 1 42 GLU HG2 H -21.265 -9.859 17.738 1.00 . A A . 42 GLU HG2 1 1
20 63878 1 1 42 GLU HG3 H -22.250 -11.306 17.555 1.00 . A A . 42 GLU HG3 1 1
20 63879 1 1 42 GLU N N -19.643 -10.051 14.060 1.00 . A A . 42 GLU N 1 1
20 63880 1 1 42 GLU O O -18.018 -9.633 17.120 1.00 . A A . 42 GLU O 1 1
20 63881 1 1 42 GLU OE1 O -20.232 -12.897 18.209 1.00 . A A . 42 GLU OE1 1 1
20 63882 1 1 42 GLU OE2 O -19.623 -11.012 19.156 1.00 . A A . 42 GLU OE2 1 1
20 63883 1 1 43 ALA C C -15.419 -10.751 15.962 1.00 . A A . 43 ALA C 1 1
20 63884 1 1 43 ALA CA C -16.502 -11.790 16.223 1.00 . A A . 43 ALA CA 1 1
20 63885 1 1 43 ALA CB C -16.106 -13.125 15.609 1.00 . A A . 43 ALA CB 1 1
20 63886 1 1 43 ALA H H -18.166 -11.838 14.927 1.00 . A A . 43 ALA H 1 1
20 63887 1 1 43 ALA HA H -16.610 -11.927 17.289 1.00 . A A . 43 ALA HA 1 1
20 63888 1 1 43 ALA HB1 H -15.192 -13.476 16.066 1.00 . A A . 43 ALA HB1 1 1
20 63889 1 1 43 ALA HB2 H -15.952 -13.001 14.548 1.00 . A A . 43 ALA HB2 1 1
20 63890 1 1 43 ALA HB3 H -16.892 -13.846 15.776 1.00 . A A . 43 ALA HB3 1 1
20 63891 1 1 43 ALA N N -17.783 -11.356 15.687 1.00 . A A . 43 ALA N 1 1
20 63892 1 1 43 ALA O O -14.660 -10.396 16.862 1.00 . A A . 43 ALA O 1 1
20 63893 1 1 44 ILE C C -14.410 -8.044 15.200 1.00 . A A . 44 ILE C 1 1
20 63894 1 1 44 ILE CA C -14.355 -9.285 14.318 1.00 . A A . 44 ILE CA 1 1
20 63895 1 1 44 ILE CB C -14.532 -8.862 12.842 1.00 . A A . 44 ILE CB 1 1
20 63896 1 1 44 ILE CD1 C -14.664 -9.762 10.466 1.00 . A A . 44 ILE CD1 1 1
20 63897 1 1 44 ILE CG1 C -14.406 -10.078 11.923 1.00 . A A . 44 ILE CG1 1 1
20 63898 1 1 44 ILE CG2 C -13.508 -7.799 12.463 1.00 . A A . 44 ILE CG2 1 1
20 63899 1 1 44 ILE H H -16.024 -10.570 14.063 1.00 . A A . 44 ILE H 1 1
20 63900 1 1 44 ILE HA H -13.385 -9.746 14.423 1.00 . A A . 44 ILE HA 1 1
20 63901 1 1 44 ILE HB H -15.517 -8.435 12.729 1.00 . A A . 44 ILE HB 1 1
20 63902 1 1 44 ILE HD11 H -14.526 -10.655 9.874 1.00 . A A . 44 ILE HD11 1 1
20 63903 1 1 44 ILE HD12 H -13.975 -9.001 10.136 1.00 . A A . 44 ILE HD12 1 1
20 63904 1 1 44 ILE HD13 H -15.678 -9.407 10.350 1.00 . A A . 44 ILE HD13 1 1
20 63905 1 1 44 ILE HG12 H -13.408 -10.480 12.001 1.00 . A A . 44 ILE HG12 1 1
20 63906 1 1 44 ILE HG13 H -15.118 -10.832 12.230 1.00 . A A . 44 ILE HG13 1 1
20 63907 1 1 44 ILE HG21 H -13.645 -7.516 11.430 1.00 . A A . 44 ILE HG21 1 1
20 63908 1 1 44 ILE HG22 H -12.511 -8.196 12.599 1.00 . A A . 44 ILE HG22 1 1
20 63909 1 1 44 ILE HG23 H -13.639 -6.934 13.096 1.00 . A A . 44 ILE HG23 1 1
20 63910 1 1 44 ILE N N -15.364 -10.262 14.724 1.00 . A A . 44 ILE N 1 1
20 63911 1 1 44 ILE O O -13.387 -7.602 15.726 1.00 . A A . 44 ILE O 1 1
20 63912 1 1 45 ALA C C -15.300 -6.508 17.597 1.00 . A A . 45 ALA C 1 1
20 63913 1 1 45 ALA CA C -15.810 -6.305 16.175 1.00 . A A . 45 ALA CA 1 1
20 63914 1 1 45 ALA CB C -17.283 -5.925 16.190 1.00 . A A . 45 ALA CB 1 1
20 63915 1 1 45 ALA H H -16.388 -7.921 14.938 1.00 . A A . 45 ALA H 1 1
20 63916 1 1 45 ALA HA H -15.257 -5.496 15.714 1.00 . A A . 45 ALA HA 1 1
20 63917 1 1 45 ALA HB1 H -17.850 -6.702 16.682 1.00 . A A . 45 ALA HB1 1 1
20 63918 1 1 45 ALA HB2 H -17.636 -5.810 15.175 1.00 . A A . 45 ALA HB2 1 1
20 63919 1 1 45 ALA HB3 H -17.410 -4.995 16.723 1.00 . A A . 45 ALA HB3 1 1
20 63920 1 1 45 ALA N N -15.610 -7.502 15.369 1.00 . A A . 45 ALA N 1 1
20 63921 1 1 45 ALA O O -14.483 -5.732 18.094 1.00 . A A . 45 ALA O 1 1
20 63922 1 1 46 THR C C -13.894 -8.109 19.749 1.00 . A A . 46 THR C 1 1
20 63923 1 1 46 THR CA C -15.400 -7.870 19.608 1.00 . A A . 46 THR CA 1 1
20 63924 1 1 46 THR CB C -16.174 -9.101 20.122 1.00 . A A . 46 THR CB 1 1
20 63925 1 1 46 THR CG2 C -15.871 -9.369 21.591 1.00 . A A . 46 THR CG2 1 1
20 63926 1 1 46 THR H H -16.378 -8.177 17.762 1.00 . A A . 46 THR H 1 1
20 63927 1 1 46 THR HA H -15.675 -7.019 20.216 1.00 . A A . 46 THR HA 1 1
20 63928 1 1 46 THR HB H -15.878 -9.963 19.544 1.00 . A A . 46 THR HB 1 1
20 63929 1 1 46 THR HG1 H -17.904 -9.419 19.209 1.00 . A A . 46 THR HG1 1 1
20 63930 1 1 46 THR HG21 H -14.814 -9.559 21.712 1.00 . A A . 46 THR HG21 1 1
20 63931 1 1 46 THR HG22 H -16.431 -10.231 21.922 1.00 . A A . 46 THR HG22 1 1
20 63932 1 1 46 THR HG23 H -16.152 -8.509 22.180 1.00 . A A . 46 THR HG23 1 1
20 63933 1 1 46 THR N N -15.766 -7.572 18.232 1.00 . A A . 46 THR N 1 1
20 63934 1 1 46 THR O O -13.250 -7.548 20.636 1.00 . A A . 46 THR O 1 1
20 63935 1 1 46 THR OG1 O -17.586 -8.886 19.955 1.00 . A A . 46 THR OG1 1 1
20 63936 1 1 47 ALA C C -10.983 -8.115 18.709 1.00 . A A . 47 ALA C 1 1
20 63937 1 1 47 ALA CA C -11.927 -9.296 18.930 1.00 . A A . 47 ALA CA 1 1
20 63938 1 1 47 ALA CB C -11.630 -10.399 17.928 1.00 . A A . 47 ALA CB 1 1
20 63939 1 1 47 ALA H H -13.878 -9.245 18.100 1.00 . A A . 47 ALA H 1 1
20 63940 1 1 47 ALA HA H -11.756 -9.694 19.919 1.00 . A A . 47 ALA HA 1 1
20 63941 1 1 47 ALA HB1 H -10.609 -10.730 18.048 1.00 . A A . 47 ALA HB1 1 1
20 63942 1 1 47 ALA HB2 H -11.772 -10.023 16.926 1.00 . A A . 47 ALA HB2 1 1
20 63943 1 1 47 ALA HB3 H -12.300 -11.230 18.098 1.00 . A A . 47 ALA HB3 1 1
20 63944 1 1 47 ALA N N -13.332 -8.905 18.846 1.00 . A A . 47 ALA N 1 1
20 63945 1 1 47 ALA O O -9.851 -8.121 19.192 1.00 . A A . 47 ALA O 1 1
20 63946 1 1 48 THR C C -10.875 -4.811 18.688 1.00 . A A . 48 THR C 1 1
20 63947 1 1 48 THR CA C -10.605 -5.943 17.698 1.00 . A A . 48 THR CA 1 1
20 63948 1 1 48 THR CB C -10.826 -5.427 16.265 1.00 . A A . 48 THR CB 1 1
20 63949 1 1 48 THR CG2 C -10.245 -6.393 15.244 1.00 . A A . 48 THR CG2 1 1
20 63950 1 1 48 THR H H -12.348 -7.146 17.614 1.00 . A A . 48 THR H 1 1
20 63951 1 1 48 THR HA H -9.572 -6.246 17.791 1.00 . A A . 48 THR HA 1 1
20 63952 1 1 48 THR HB H -10.327 -4.476 16.161 1.00 . A A . 48 THR HB 1 1
20 63953 1 1 48 THR HG1 H -12.625 -6.100 15.803 1.00 . A A . 48 THR HG1 1 1
20 63954 1 1 48 THR HG21 H -9.182 -6.493 15.411 1.00 . A A . 48 THR HG21 1 1
20 63955 1 1 48 THR HG22 H -10.420 -6.013 14.248 1.00 . A A . 48 THR HG22 1 1
20 63956 1 1 48 THR HG23 H -10.719 -7.357 15.351 1.00 . A A . 48 THR HG23 1 1
20 63957 1 1 48 THR N N -11.438 -7.106 17.978 1.00 . A A . 48 THR N 1 1
20 63958 1 1 48 THR O O -10.127 -3.835 18.751 1.00 . A A . 48 THR O 1 1
20 63959 1 1 48 THR OG1 O -12.227 -5.248 16.020 1.00 . A A . 48 THR OG1 1 1
20 63960 1 1 49 GLY C C -13.017 -2.759 19.761 1.00 . A A . 49 GLY C 1 1
20 63961 1 1 49 GLY CA C -12.299 -3.919 20.418 1.00 . A A . 49 GLY CA 1 1
20 63962 1 1 49 GLY H H -12.485 -5.763 19.395 1.00 . A A . 49 GLY H 1 1
20 63963 1 1 49 GLY HA2 H -12.940 -4.349 21.173 1.00 . A A . 49 GLY HA2 1 1
20 63964 1 1 49 GLY HA3 H -11.400 -3.550 20.890 1.00 . A A . 49 GLY HA3 1 1
20 63965 1 1 49 GLY N N -11.940 -4.950 19.465 1.00 . A A . 49 GLY N 1 1
20 63966 1 1 49 GLY O O -12.835 -1.601 20.148 1.00 . A A . 49 GLY O 1 1
20 63967 1 1 50 MET C C -16.080 -2.445 18.068 1.00 . A A . 50 MET C 1 1
20 63968 1 1 50 MET CA C -14.605 -2.062 18.057 1.00 . A A . 50 MET CA 1 1
20 63969 1 1 50 MET CB C -14.106 -1.887 16.615 1.00 . A A . 50 MET CB 1 1
20 63970 1 1 50 MET CE C -11.676 -2.505 14.374 1.00 . A A . 50 MET CE 1 1
20 63971 1 1 50 MET CG C -12.790 -1.125 16.515 1.00 . A A . 50 MET CG 1 1
20 63972 1 1 50 MET H H -13.903 -4.009 18.481 1.00 . A A . 50 MET H 1 1
20 63973 1 1 50 MET HA H -14.489 -1.127 18.585 1.00 . A A . 50 MET HA 1 1
20 63974 1 1 50 MET HB2 H -13.968 -2.862 16.174 1.00 . A A . 50 MET HB2 1 1
20 63975 1 1 50 MET HB3 H -14.854 -1.347 16.051 1.00 . A A . 50 MET HB3 1 1
20 63976 1 1 50 MET HE1 H -12.484 -3.208 14.509 1.00 . A A . 50 MET HE1 1 1
20 63977 1 1 50 MET HE2 H -10.844 -2.782 15.007 1.00 . A A . 50 MET HE2 1 1
20 63978 1 1 50 MET HE3 H -11.361 -2.513 13.341 1.00 . A A . 50 MET HE3 1 1
20 63979 1 1 50 MET HG2 H -12.914 -0.160 16.983 1.00 . A A . 50 MET HG2 1 1
20 63980 1 1 50 MET HG3 H -12.029 -1.682 17.043 1.00 . A A . 50 MET HG3 1 1
20 63981 1 1 50 MET N N -13.823 -3.068 18.757 1.00 . A A . 50 MET N 1 1
20 63982 1 1 50 MET O O -16.426 -3.610 18.270 1.00 . A A . 50 MET O 1 1
20 63983 1 1 50 MET SD S -12.238 -0.864 14.815 1.00 . A A . 50 MET SD 1 1
20 63984 1 1 51 ASN C C -18.803 -2.334 16.537 1.00 . A A . 51 ASN C 1 1
20 63985 1 1 51 ASN CA C -18.384 -1.705 17.855 1.00 . A A . 51 ASN CA 1 1
20 63986 1 1 51 ASN CB C -19.164 -0.407 18.075 1.00 . A A . 51 ASN CB 1 1
20 63987 1 1 51 ASN CG C -19.093 0.077 19.509 1.00 . A A . 51 ASN CG 1 1
20 63988 1 1 51 ASN H H -16.609 -0.544 17.759 1.00 . A A . 51 ASN H 1 1
20 63989 1 1 51 ASN HA H -18.617 -2.391 18.656 1.00 . A A . 51 ASN HA 1 1
20 63990 1 1 51 ASN HB2 H -18.759 0.360 17.434 1.00 . A A . 51 ASN HB2 1 1
20 63991 1 1 51 ASN HB3 H -20.201 -0.571 17.819 1.00 . A A . 51 ASN HB3 1 1
20 63992 1 1 51 ASN HD21 H -20.659 -1.052 19.983 1.00 . A A . 51 ASN HD21 1 1
20 63993 1 1 51 ASN HD22 H -19.986 -0.116 21.274 1.00 . A A . 51 ASN HD22 1 1
20 63994 1 1 51 ASN N N -16.946 -1.462 17.881 1.00 . A A . 51 ASN N 1 1
20 63995 1 1 51 ASN ND2 N -20.002 -0.411 20.339 1.00 . A A . 51 ASN ND2 1 1
20 63996 1 1 51 ASN O O -18.093 -2.227 15.542 1.00 . A A . 51 ASN O 1 1
20 63997 1 1 51 ASN OD1 O -18.223 0.872 19.872 1.00 . A A . 51 ASN OD1 1 1
20 63998 1 1 52 LEU C C -20.632 -2.588 14.207 1.00 . A A . 52 LEU C 1 1
20 63999 1 1 52 LEU CA C -20.506 -3.606 15.334 1.00 . A A . 52 LEU CA 1 1
20 64000 1 1 52 LEU CB C -21.876 -4.241 15.614 1.00 . A A . 52 LEU CB 1 1
20 64001 1 1 52 LEU CD1 C -21.190 -6.594 15.073 1.00 . A A . 52 LEU CD1 1 1
20 64002 1 1 52 LEU CD2 C -21.147 -5.817 17.447 1.00 . A A . 52 LEU CD2 1 1
20 64003 1 1 52 LEU CG C -21.853 -5.697 16.105 1.00 . A A . 52 LEU CG 1 1
20 64004 1 1 52 LEU H H -20.474 -3.044 17.383 1.00 . A A . 52 LEU H 1 1
20 64005 1 1 52 LEU HA H -19.818 -4.379 15.028 1.00 . A A . 52 LEU HA 1 1
20 64006 1 1 52 LEU HB2 H -22.377 -3.642 16.360 1.00 . A A . 52 LEU HB2 1 1
20 64007 1 1 52 LEU HB3 H -22.453 -4.205 14.704 1.00 . A A . 52 LEU HB3 1 1
20 64008 1 1 52 LEU HD11 H -21.722 -6.522 14.137 1.00 . A A . 52 LEU HD11 1 1
20 64009 1 1 52 LEU HD12 H -21.207 -7.617 15.419 1.00 . A A . 52 LEU HD12 1 1
20 64010 1 1 52 LEU HD13 H -20.166 -6.280 14.930 1.00 . A A . 52 LEU HD13 1 1
20 64011 1 1 52 LEU HD21 H -21.166 -6.849 17.772 1.00 . A A . 52 LEU HD21 1 1
20 64012 1 1 52 LEU HD22 H -21.648 -5.199 18.176 1.00 . A A . 52 LEU HD22 1 1
20 64013 1 1 52 LEU HD23 H -20.122 -5.491 17.343 1.00 . A A . 52 LEU HD23 1 1
20 64014 1 1 52 LEU HG H -22.872 -6.038 16.232 1.00 . A A . 52 LEU HG 1 1
20 64015 1 1 52 LEU N N -19.966 -2.981 16.539 1.00 . A A . 52 LEU N 1 1
20 64016 1 1 52 LEU O O -20.300 -2.875 13.057 1.00 . A A . 52 LEU O 1 1
20 64017 1 1 53 THR C C -19.894 0.171 13.091 1.00 . A A . 53 THR C 1 1
20 64018 1 1 53 THR CA C -21.253 -0.317 13.589 1.00 . A A . 53 THR CA 1 1
20 64019 1 1 53 THR CB C -22.024 0.854 14.222 1.00 . A A . 53 THR CB 1 1
20 64020 1 1 53 THR CG2 C -23.518 0.575 14.235 1.00 . A A . 53 THR CG2 1 1
20 64021 1 1 53 THR H H -21.347 -1.232 15.485 1.00 . A A . 53 THR H 1 1
20 64022 1 1 53 THR HA H -21.826 -0.690 12.752 1.00 . A A . 53 THR HA 1 1
20 64023 1 1 53 THR HB H -21.842 1.745 13.638 1.00 . A A . 53 THR HB 1 1
20 64024 1 1 53 THR HG1 H -21.626 2.006 15.788 1.00 . A A . 53 THR HG1 1 1
20 64025 1 1 53 THR HG21 H -24.040 1.417 14.664 1.00 . A A . 53 THR HG21 1 1
20 64026 1 1 53 THR HG22 H -23.712 -0.309 14.825 1.00 . A A . 53 THR HG22 1 1
20 64027 1 1 53 THR HG23 H -23.862 0.414 13.225 1.00 . A A . 53 THR HG23 1 1
20 64028 1 1 53 THR N N -21.099 -1.395 14.551 1.00 . A A . 53 THR N 1 1
20 64029 1 1 53 THR O O -19.677 0.335 11.888 1.00 . A A . 53 THR O 1 1
20 64030 1 1 53 THR OG1 O -21.558 1.063 15.564 1.00 . A A . 53 THR OG1 1 1
20 64031 1 1 54 THR C C -16.903 -0.163 12.842 1.00 . A A . 54 THR C 1 1
20 64032 1 1 54 THR CA C -17.642 0.856 13.713 1.00 . A A . 54 THR CA 1 1
20 64033 1 1 54 THR CB C -16.838 1.107 15.001 1.00 . A A . 54 THR CB 1 1
20 64034 1 1 54 THR CG2 C -15.583 1.920 14.713 1.00 . A A . 54 THR CG2 1 1
20 64035 1 1 54 THR H H -19.230 0.256 14.969 1.00 . A A . 54 THR H 1 1
20 64036 1 1 54 THR HA H -17.724 1.790 13.174 1.00 . A A . 54 THR HA 1 1
20 64037 1 1 54 THR HB H -16.547 0.154 15.418 1.00 . A A . 54 THR HB 1 1
20 64038 1 1 54 THR HG1 H -17.729 2.728 15.697 1.00 . A A . 54 THR HG1 1 1
20 64039 1 1 54 THR HG21 H -15.061 2.118 15.636 1.00 . A A . 54 THR HG21 1 1
20 64040 1 1 54 THR HG22 H -15.858 2.853 14.246 1.00 . A A . 54 THR HG22 1 1
20 64041 1 1 54 THR HG23 H -14.940 1.361 14.048 1.00 . A A . 54 THR HG23 1 1
20 64042 1 1 54 THR N N -18.985 0.394 14.029 1.00 . A A . 54 THR N 1 1
20 64043 1 1 54 THR O O -16.328 0.186 11.807 1.00 . A A . 54 THR O 1 1
20 64044 1 1 54 THR OG1 O -17.658 1.804 15.953 1.00 . A A . 54 THR OG1 1 1
20 64045 1 1 55 ALA C C -16.826 -2.653 11.134 1.00 . A A . 55 ALA C 1 1
20 64046 1 1 55 ALA CA C -16.274 -2.500 12.544 1.00 . A A . 55 ALA CA 1 1
20 64047 1 1 55 ALA CB C -16.400 -3.809 13.309 1.00 . A A . 55 ALA CB 1 1
20 64048 1 1 55 ALA H H -17.451 -1.639 14.076 1.00 . A A . 55 ALA H 1 1
20 64049 1 1 55 ALA HA H -15.225 -2.250 12.480 1.00 . A A . 55 ALA HA 1 1
20 64050 1 1 55 ALA HB1 H -17.439 -4.103 13.347 1.00 . A A . 55 ALA HB1 1 1
20 64051 1 1 55 ALA HB2 H -16.027 -3.675 14.314 1.00 . A A . 55 ALA HB2 1 1
20 64052 1 1 55 ALA HB3 H -15.826 -4.575 12.810 1.00 . A A . 55 ALA HB3 1 1
20 64053 1 1 55 ALA N N -16.949 -1.425 13.257 1.00 . A A . 55 ALA N 1 1
20 64054 1 1 55 ALA O O -16.062 -2.726 10.177 1.00 . A A . 55 ALA O 1 1
20 64055 1 1 56 SER C C -18.388 -1.674 8.776 1.00 . A A . 56 SER C 1 1
20 64056 1 1 56 SER CA C -18.784 -2.821 9.700 1.00 . A A . 56 SER CA 1 1
20 64057 1 1 56 SER CB C -20.304 -2.878 9.842 1.00 . A A . 56 SER CB 1 1
20 64058 1 1 56 SER H H -18.711 -2.607 11.809 1.00 . A A . 56 SER H 1 1
20 64059 1 1 56 SER HA H -18.439 -3.749 9.266 1.00 . A A . 56 SER HA 1 1
20 64060 1 1 56 SER HB2 H -20.654 -1.969 10.308 1.00 . A A . 56 SER HB2 1 1
20 64061 1 1 56 SER HB3 H -20.752 -2.976 8.864 1.00 . A A . 56 SER HB3 1 1
20 64062 1 1 56 SER HG H -20.664 -3.728 11.573 1.00 . A A . 56 SER HG 1 1
20 64063 1 1 56 SER N N -18.149 -2.680 11.006 1.00 . A A . 56 SER N 1 1
20 64064 1 1 56 SER O O -18.158 -1.878 7.585 1.00 . A A . 56 SER O 1 1
20 64065 1 1 56 SER OG O -20.699 -3.982 10.640 1.00 . A A . 56 SER OG 1 1
20 64066 1 1 57 ALA C C -16.464 0.535 8.033 1.00 . A A . 57 ALA C 1 1
20 64067 1 1 57 ALA CA C -17.886 0.693 8.564 1.00 . A A . 57 ALA CA 1 1
20 64068 1 1 57 ALA CB C -18.002 1.952 9.410 1.00 . A A . 57 ALA CB 1 1
20 64069 1 1 57 ALA H H -18.486 -0.372 10.292 1.00 . A A . 57 ALA H 1 1
20 64070 1 1 57 ALA HA H -18.564 0.786 7.727 1.00 . A A . 57 ALA HA 1 1
20 64071 1 1 57 ALA HB1 H -19.018 2.059 9.759 1.00 . A A . 57 ALA HB1 1 1
20 64072 1 1 57 ALA HB2 H -17.732 2.812 8.815 1.00 . A A . 57 ALA HB2 1 1
20 64073 1 1 57 ALA HB3 H -17.335 1.878 10.258 1.00 . A A . 57 ALA HB3 1 1
20 64074 1 1 57 ALA N N -18.283 -0.474 9.336 1.00 . A A . 57 ALA N 1 1
20 64075 1 1 57 ALA O O -16.157 0.950 6.915 1.00 . A A . 57 ALA O 1 1
20 64076 1 1 58 ASN C C -14.102 -1.502 7.506 1.00 . A A . 58 ASN C 1 1
20 64077 1 1 58 ASN CA C -14.210 -0.302 8.437 1.00 . A A . 58 ASN CA 1 1
20 64078 1 1 58 ASN CB C -13.296 -0.496 9.656 1.00 . A A . 58 ASN CB 1 1
20 64079 1 1 58 ASN CG C -12.981 0.809 10.374 1.00 . A A . 58 ASN CG 1 1
20 64080 1 1 58 ASN H H -15.910 -0.407 9.712 1.00 . A A . 58 ASN H 1 1
20 64081 1 1 58 ASN HA H -13.886 0.575 7.898 1.00 . A A . 58 ASN HA 1 1
20 64082 1 1 58 ASN HB2 H -13.778 -1.162 10.356 1.00 . A A . 58 ASN HB2 1 1
20 64083 1 1 58 ASN HB3 H -12.365 -0.938 9.330 1.00 . A A . 58 ASN HB3 1 1
20 64084 1 1 58 ASN HD21 H -14.792 1.508 9.967 1.00 . A A . 58 ASN HD21 1 1
20 64085 1 1 58 ASN HD22 H -13.763 2.575 10.857 1.00 . A A . 58 ASN HD22 1 1
20 64086 1 1 58 ASN N N -15.601 -0.083 8.835 1.00 . A A . 58 ASN N 1 1
20 64087 1 1 58 ASN ND2 N -13.941 1.718 10.403 1.00 . A A . 58 ASN ND2 1 1
20 64088 1 1 58 ASN O O -13.317 -1.492 6.560 1.00 . A A . 58 ASN O 1 1
20 64089 1 1 58 ASN OD1 O -11.882 0.995 10.904 1.00 . A A . 58 ASN OD1 1 1
20 64090 1 1 59 LEU C C -15.430 -3.326 5.522 1.00 . A A . 59 LEU C 1 1
20 64091 1 1 59 LEU CA C -14.943 -3.706 6.911 1.00 . A A . 59 LEU CA 1 1
20 64092 1 1 59 LEU CB C -15.856 -4.785 7.500 1.00 . A A . 59 LEU CB 1 1
20 64093 1 1 59 LEU CD1 C -16.397 -6.396 9.343 1.00 . A A . 59 LEU CD1 1 1
20 64094 1 1 59 LEU CD2 C -14.033 -6.121 8.582 1.00 . A A . 59 LEU CD2 1 1
20 64095 1 1 59 LEU CG C -15.364 -5.419 8.802 1.00 . A A . 59 LEU CG 1 1
20 64096 1 1 59 LEU H H -15.470 -2.502 8.573 1.00 . A A . 59 LEU H 1 1
20 64097 1 1 59 LEU HA H -13.940 -4.097 6.834 1.00 . A A . 59 LEU HA 1 1
20 64098 1 1 59 LEU HB2 H -16.827 -4.346 7.680 1.00 . A A . 59 LEU HB2 1 1
20 64099 1 1 59 LEU HB3 H -15.966 -5.569 6.765 1.00 . A A . 59 LEU HB3 1 1
20 64100 1 1 59 LEU HD11 H -16.023 -6.849 10.249 1.00 . A A . 59 LEU HD11 1 1
20 64101 1 1 59 LEU HD12 H -16.585 -7.165 8.608 1.00 . A A . 59 LEU HD12 1 1
20 64102 1 1 59 LEU HD13 H -17.315 -5.869 9.556 1.00 . A A . 59 LEU HD13 1 1
20 64103 1 1 59 LEU HD21 H -13.301 -5.406 8.236 1.00 . A A . 59 LEU HD21 1 1
20 64104 1 1 59 LEU HD22 H -14.155 -6.899 7.843 1.00 . A A . 59 LEU HD22 1 1
20 64105 1 1 59 LEU HD23 H -13.699 -6.557 9.511 1.00 . A A . 59 LEU HD23 1 1
20 64106 1 1 59 LEU HG H -15.217 -4.644 9.540 1.00 . A A . 59 LEU HG 1 1
20 64107 1 1 59 LEU N N -14.901 -2.530 7.771 1.00 . A A . 59 LEU N 1 1
20 64108 1 1 59 LEU O O -14.835 -3.713 4.520 1.00 . A A . 59 LEU O 1 1
20 64109 1 1 60 GLN C C -16.077 -1.175 3.493 1.00 . A A . 60 GLN C 1 1
20 64110 1 1 60 GLN CA C -17.065 -2.090 4.210 1.00 . A A . 60 GLN CA 1 1
20 64111 1 1 60 GLN CB C -18.395 -1.372 4.456 1.00 . A A . 60 GLN CB 1 1
20 64112 1 1 60 GLN CD C -20.553 -0.503 3.480 1.00 . A A . 60 GLN CD 1 1
20 64113 1 1 60 GLN CG C -19.181 -1.078 3.189 1.00 . A A . 60 GLN CG 1 1
20 64114 1 1 60 GLN H H -16.944 -2.286 6.316 1.00 . A A . 60 GLN H 1 1
20 64115 1 1 60 GLN HA H -17.244 -2.959 3.594 1.00 . A A . 60 GLN HA 1 1
20 64116 1 1 60 GLN HB2 H -19.008 -1.986 5.097 1.00 . A A . 60 GLN HB2 1 1
20 64117 1 1 60 GLN HB3 H -18.197 -0.435 4.955 1.00 . A A . 60 GLN HB3 1 1
20 64118 1 1 60 GLN HE21 H -19.829 1.347 3.400 1.00 . A A . 60 GLN HE21 1 1
20 64119 1 1 60 GLN HE22 H -21.528 1.212 3.726 1.00 . A A . 60 GLN HE22 1 1
20 64120 1 1 60 GLN HG2 H -18.628 -0.368 2.594 1.00 . A A . 60 GLN HG2 1 1
20 64121 1 1 60 GLN HG3 H -19.301 -1.997 2.635 1.00 . A A . 60 GLN HG3 1 1
20 64122 1 1 60 GLN N N -16.505 -2.550 5.474 1.00 . A A . 60 GLN N 1 1
20 64123 1 1 60 GLN NE2 N -20.644 0.815 3.543 1.00 . A A . 60 GLN NE2 1 1
20 64124 1 1 60 GLN O O -16.011 -1.153 2.263 1.00 . A A . 60 GLN O 1 1
20 64125 1 1 60 GLN OE1 O -21.528 -1.240 3.642 1.00 . A A . 60 GLN OE1 1 1
20 64126 1 1 61 ALA C C -13.144 -0.432 3.102 1.00 . A A . 61 ALA C 1 1
20 64127 1 1 61 ALA CA C -14.253 0.418 3.717 1.00 . A A . 61 ALA CA 1 1
20 64128 1 1 61 ALA CB C -13.692 1.333 4.794 1.00 . A A . 61 ALA CB 1 1
20 64129 1 1 61 ALA H H -15.432 -0.454 5.241 1.00 . A A . 61 ALA H 1 1
20 64130 1 1 61 ALA HA H -14.694 1.033 2.946 1.00 . A A . 61 ALA HA 1 1
20 64131 1 1 61 ALA HB1 H -14.496 1.911 5.228 1.00 . A A . 61 ALA HB1 1 1
20 64132 1 1 61 ALA HB2 H -12.965 2.000 4.357 1.00 . A A . 61 ALA HB2 1 1
20 64133 1 1 61 ALA HB3 H -13.220 0.739 5.561 1.00 . A A . 61 ALA HB3 1 1
20 64134 1 1 61 ALA N N -15.297 -0.433 4.270 1.00 . A A . 61 ALA N 1 1
20 64135 1 1 61 ALA O O -12.691 -0.170 1.988 1.00 . A A . 61 ALA O 1 1
20 64136 1 1 62 LEU C C -12.266 -3.177 2.135 1.00 . A A . 62 LEU C 1 1
20 64137 1 1 62 LEU CA C -11.723 -2.400 3.328 1.00 . A A . 62 LEU CA 1 1
20 64138 1 1 62 LEU CB C -11.289 -3.372 4.432 1.00 . A A . 62 LEU CB 1 1
20 64139 1 1 62 LEU CD1 C -10.165 -3.796 6.631 1.00 . A A . 62 LEU CD1 1 1
20 64140 1 1 62 LEU CD2 C -9.167 -2.176 5.009 1.00 . A A . 62 LEU CD2 1 1
20 64141 1 1 62 LEU CG C -10.464 -2.756 5.561 1.00 . A A . 62 LEU CG 1 1
20 64142 1 1 62 LEU H H -13.105 -1.605 4.726 1.00 . A A . 62 LEU H 1 1
20 64143 1 1 62 LEU HA H -10.867 -1.826 3.008 1.00 . A A . 62 LEU HA 1 1
20 64144 1 1 62 LEU HB2 H -12.176 -3.815 4.862 1.00 . A A . 62 LEU HB2 1 1
20 64145 1 1 62 LEU HB3 H -10.702 -4.158 3.980 1.00 . A A . 62 LEU HB3 1 1
20 64146 1 1 62 LEU HD11 H -9.553 -3.352 7.404 1.00 . A A . 62 LEU HD11 1 1
20 64147 1 1 62 LEU HD12 H -9.638 -4.627 6.187 1.00 . A A . 62 LEU HD12 1 1
20 64148 1 1 62 LEU HD13 H -11.091 -4.147 7.064 1.00 . A A . 62 LEU HD13 1 1
20 64149 1 1 62 LEU HD21 H -8.600 -1.728 5.811 1.00 . A A . 62 LEU HD21 1 1
20 64150 1 1 62 LEU HD22 H -9.393 -1.427 4.264 1.00 . A A . 62 LEU HD22 1 1
20 64151 1 1 62 LEU HD23 H -8.586 -2.968 4.559 1.00 . A A . 62 LEU HD23 1 1
20 64152 1 1 62 LEU HG H -11.026 -1.952 6.018 1.00 . A A . 62 LEU HG 1 1
20 64153 1 1 62 LEU N N -12.728 -1.467 3.826 1.00 . A A . 62 LEU N 1 1
20 64154 1 1 62 LEU O O -11.526 -3.520 1.213 1.00 . A A . 62 LEU O 1 1
20 64155 1 1 63 LYS C C -14.277 -3.234 -0.164 1.00 . A A . 63 LYS C 1 1
20 64156 1 1 63 LYS CA C -14.218 -4.139 1.062 1.00 . A A . 63 LYS CA 1 1
20 64157 1 1 63 LYS CB C -15.625 -4.573 1.471 1.00 . A A . 63 LYS CB 1 1
20 64158 1 1 63 LYS CD C -17.617 -6.022 0.972 1.00 . A A . 63 LYS CD 1 1
20 64159 1 1 63 LYS CE C -18.096 -7.236 0.197 1.00 . A A . 63 LYS CE 1 1
20 64160 1 1 63 LYS CG C -16.197 -5.658 0.582 1.00 . A A . 63 LYS CG 1 1
20 64161 1 1 63 LYS H H -14.091 -3.184 2.946 1.00 . A A . 63 LYS H 1 1
20 64162 1 1 63 LYS HA H -13.630 -5.015 0.823 1.00 . A A . 63 LYS HA 1 1
20 64163 1 1 63 LYS HB2 H -15.595 -4.945 2.484 1.00 . A A . 63 LYS HB2 1 1
20 64164 1 1 63 LYS HB3 H -16.281 -3.716 1.428 1.00 . A A . 63 LYS HB3 1 1
20 64165 1 1 63 LYS HD2 H -17.647 -6.242 2.029 1.00 . A A . 63 LYS HD2 1 1
20 64166 1 1 63 LYS HD3 H -18.267 -5.188 0.756 1.00 . A A . 63 LYS HD3 1 1
20 64167 1 1 63 LYS HE2 H -17.464 -8.077 0.443 1.00 . A A . 63 LYS HE2 1 1
20 64168 1 1 63 LYS HE3 H -19.112 -7.456 0.492 1.00 . A A . 63 LYS HE3 1 1
20 64169 1 1 63 LYS HG2 H -16.194 -5.311 -0.441 1.00 . A A . 63 LYS HG2 1 1
20 64170 1 1 63 LYS HG3 H -15.575 -6.538 0.664 1.00 . A A . 63 LYS HG3 1 1
20 64171 1 1 63 LYS HZ1 H -18.939 -6.558 -1.595 1.00 . A A . 63 LYS HZ1 1 1
20 64172 1 1 63 LYS HZ2 H -17.944 -7.930 -1.770 1.00 . A A . 63 LYS HZ2 1 1
20 64173 1 1 63 LYS HZ3 H -17.252 -6.401 -1.525 1.00 . A A . 63 LYS HZ3 1 1
20 64174 1 1 63 LYS N N -13.562 -3.444 2.157 1.00 . A A . 63 LYS N 1 1
20 64175 1 1 63 LYS NZ N -18.057 -7.016 -1.274 1.00 . A A . 63 LYS NZ 1 1
20 64176 1 1 63 LYS O O -14.164 -3.697 -1.299 1.00 . A A . 63 LYS O 1 1
20 64177 1 1 64 SER C C -12.991 -0.816 -1.537 1.00 . A A . 64 SER C 1 1
20 64178 1 1 64 SER CA C -14.404 -0.948 -0.990 1.00 . A A . 64 SER CA 1 1
20 64179 1 1 64 SER CB C -14.899 0.412 -0.493 1.00 . A A . 64 SER CB 1 1
20 64180 1 1 64 SER H H -14.592 -1.637 0.999 1.00 . A A . 64 SER H 1 1
20 64181 1 1 64 SER HA H -15.054 -1.292 -1.782 1.00 . A A . 64 SER HA 1 1
20 64182 1 1 64 SER HB2 H -14.263 0.754 0.310 1.00 . A A . 64 SER HB2 1 1
20 64183 1 1 64 SER HB3 H -14.859 1.122 -1.308 1.00 . A A . 64 SER HB3 1 1
20 64184 1 1 64 SER HG H -16.253 -0.169 0.811 1.00 . A A . 64 SER HG 1 1
20 64185 1 1 64 SER N N -14.437 -1.936 0.078 1.00 . A A . 64 SER N 1 1
20 64186 1 1 64 SER O O -12.801 -0.437 -2.685 1.00 . A A . 64 SER O 1 1
20 64187 1 1 64 SER OG O -16.234 0.332 -0.017 1.00 . A A . 64 SER OG 1 1
20 64188 1 1 65 GLY C C -10.274 -2.422 -1.879 1.00 . A A . 65 GLY C 1 1
20 64189 1 1 65 GLY CA C -10.624 -1.136 -1.156 1.00 . A A . 65 GLY CA 1 1
20 64190 1 1 65 GLY H H -12.208 -1.339 0.231 1.00 . A A . 65 GLY H 1 1
20 64191 1 1 65 GLY HA2 H -10.471 -0.301 -1.826 1.00 . A A . 65 GLY HA2 1 1
20 64192 1 1 65 GLY HA3 H -9.974 -1.026 -0.302 1.00 . A A . 65 GLY HA3 1 1
20 64193 1 1 65 GLY N N -12.001 -1.129 -0.705 1.00 . A A . 65 GLY N 1 1
20 64194 1 1 65 GLY O O -9.277 -2.490 -2.591 1.00 . A A . 65 GLY O 1 1
20 64195 1 1 66 GLY C C -9.992 -5.627 -1.510 1.00 . A A . 66 GLY C 1 1
20 64196 1 1 66 GLY CA C -10.883 -4.722 -2.337 1.00 . A A . 66 GLY CA 1 1
20 64197 1 1 66 GLY H H -11.902 -3.315 -1.133 1.00 . A A . 66 GLY H 1 1
20 64198 1 1 66 GLY HA2 H -11.834 -5.211 -2.486 1.00 . A A . 66 GLY HA2 1 1
20 64199 1 1 66 GLY HA3 H -10.419 -4.558 -3.296 1.00 . A A . 66 GLY HA3 1 1
20 64200 1 1 66 GLY N N -11.113 -3.439 -1.700 1.00 . A A . 66 GLY N 1 1
20 64201 1 1 66 GLY O O -9.387 -6.559 -2.036 1.00 . A A . 66 GLY O 1 1
20 64202 1 1 67 LEU C C -9.765 -7.298 1.299 1.00 . A A . 67 LEU C 1 1
20 64203 1 1 67 LEU CA C -9.044 -6.111 0.672 1.00 . A A . 67 LEU CA 1 1
20 64204 1 1 67 LEU CB C -8.477 -5.199 1.766 1.00 . A A . 67 LEU CB 1 1
20 64205 1 1 67 LEU CD1 C -7.278 -3.685 0.138 1.00 . A A . 67 LEU CD1 1 1
20 64206 1 1 67 LEU CD2 C -6.721 -3.595 2.568 1.00 . A A . 67 LEU CD2 1 1
20 64207 1 1 67 LEU CG C -7.157 -4.493 1.421 1.00 . A A . 67 LEU CG 1 1
20 64208 1 1 67 LEU H H -10.457 -4.623 0.152 1.00 . A A . 67 LEU H 1 1
20 64209 1 1 67 LEU HA H -8.223 -6.483 0.076 1.00 . A A . 67 LEU HA 1 1
20 64210 1 1 67 LEU HB2 H -9.217 -4.444 1.989 1.00 . A A . 67 LEU HB2 1 1
20 64211 1 1 67 LEU HB3 H -8.320 -5.796 2.651 1.00 . A A . 67 LEU HB3 1 1
20 64212 1 1 67 LEU HD11 H -8.057 -2.945 0.252 1.00 . A A . 67 LEU HD11 1 1
20 64213 1 1 67 LEU HD12 H -7.525 -4.345 -0.682 1.00 . A A . 67 LEU HD12 1 1
20 64214 1 1 67 LEU HD13 H -6.340 -3.192 -0.067 1.00 . A A . 67 LEU HD13 1 1
20 64215 1 1 67 LEU HD21 H -7.482 -2.849 2.749 1.00 . A A . 67 LEU HD21 1 1
20 64216 1 1 67 LEU HD22 H -5.793 -3.107 2.311 1.00 . A A . 67 LEU HD22 1 1
20 64217 1 1 67 LEU HD23 H -6.580 -4.189 3.459 1.00 . A A . 67 LEU HD23 1 1
20 64218 1 1 67 LEU HG H -6.387 -5.238 1.272 1.00 . A A . 67 LEU HG 1 1
20 64219 1 1 67 LEU N N -9.917 -5.355 -0.216 1.00 . A A . 67 LEU N 1 1
20 64220 1 1 67 LEU O O -9.156 -8.339 1.537 1.00 . A A . 67 LEU O 1 1
20 64221 1 1 68 VAL C C -13.119 -8.503 1.453 1.00 . A A . 68 VAL C 1 1
20 64222 1 1 68 VAL CA C -11.823 -8.217 2.204 1.00 . A A . 68 VAL CA 1 1
20 64223 1 1 68 VAL CB C -12.155 -7.890 3.680 1.00 . A A . 68 VAL CB 1 1
20 64224 1 1 68 VAL CG1 C -10.886 -7.792 4.514 1.00 . A A . 68 VAL CG1 1 1
20 64225 1 1 68 VAL CG2 C -12.964 -6.604 3.788 1.00 . A A . 68 VAL CG2 1 1
20 64226 1 1 68 VAL H H -11.512 -6.319 1.314 1.00 . A A . 68 VAL H 1 1
20 64227 1 1 68 VAL HA H -11.215 -9.111 2.190 1.00 . A A . 68 VAL HA 1 1
20 64228 1 1 68 VAL HB H -12.754 -8.698 4.077 1.00 . A A . 68 VAL HB 1 1
20 64229 1 1 68 VAL HG11 H -10.239 -7.035 4.095 1.00 . A A . 68 VAL HG11 1 1
20 64230 1 1 68 VAL HG12 H -10.377 -8.745 4.509 1.00 . A A . 68 VAL HG12 1 1
20 64231 1 1 68 VAL HG13 H -11.142 -7.526 5.529 1.00 . A A . 68 VAL HG13 1 1
20 64232 1 1 68 VAL HG21 H -12.401 -5.786 3.364 1.00 . A A . 68 VAL HG21 1 1
20 64233 1 1 68 VAL HG22 H -13.171 -6.396 4.828 1.00 . A A . 68 VAL HG22 1 1
20 64234 1 1 68 VAL HG23 H -13.895 -6.718 3.252 1.00 . A A . 68 VAL HG23 1 1
20 64235 1 1 68 VAL N N -11.058 -7.152 1.565 1.00 . A A . 68 VAL N 1 1
20 64236 1 1 68 VAL O O -13.664 -7.628 0.779 1.00 . A A . 68 VAL O 1 1
20 64237 1 1 69 GLU C C -15.760 -10.730 2.062 1.00 . A A . 69 GLU C 1 1
20 64238 1 1 69 GLU CA C -14.858 -10.148 0.977 1.00 . A A . 69 GLU CA 1 1
20 64239 1 1 69 GLU CB C -14.629 -11.183 -0.132 1.00 . A A . 69 GLU CB 1 1
20 64240 1 1 69 GLU CD C -16.692 -10.483 -1.434 1.00 . A A . 69 GLU CD 1 1
20 64241 1 1 69 GLU CG C -15.204 -10.781 -1.485 1.00 . A A . 69 GLU CG 1 1
20 64242 1 1 69 GLU H H -13.076 -10.396 2.085 1.00 . A A . 69 GLU H 1 1
20 64243 1 1 69 GLU HA H -15.332 -9.274 0.556 1.00 . A A . 69 GLU HA 1 1
20 64244 1 1 69 GLU HB2 H -13.566 -11.337 -0.248 1.00 . A A . 69 GLU HB2 1 1
20 64245 1 1 69 GLU HB3 H -15.086 -12.117 0.164 1.00 . A A . 69 GLU HB3 1 1
20 64246 1 1 69 GLU HG2 H -14.689 -9.897 -1.833 1.00 . A A . 69 GLU HG2 1 1
20 64247 1 1 69 GLU HG3 H -15.040 -11.588 -2.184 1.00 . A A . 69 GLU HG3 1 1
20 64248 1 1 69 GLU N N -13.593 -9.735 1.570 1.00 . A A . 69 GLU N 1 1
20 64249 1 1 69 GLU O O -15.347 -10.854 3.220 1.00 . A A . 69 GLU O 1 1
20 64250 1 1 69 GLU OE1 O -17.459 -11.335 -0.939 1.00 . A A . 69 GLU OE1 1 1
20 64251 1 1 69 GLU OE2 O -17.105 -9.399 -1.894 1.00 . A A . 69 GLU OE2 1 1
20 64252 1 1 70 ALA C C -18.490 -12.939 2.316 1.00 . A A . 70 ALA C 1 1
20 64253 1 1 70 ALA CA C -17.962 -11.551 2.657 1.00 . A A . 70 ALA CA 1 1
20 64254 1 1 70 ALA CB C -19.105 -10.551 2.730 1.00 . A A . 70 ALA CB 1 1
20 64255 1 1 70 ALA H H -17.210 -11.103 0.730 1.00 . A A . 70 ALA H 1 1
20 64256 1 1 70 ALA HA H -17.486 -11.587 3.627 1.00 . A A . 70 ALA HA 1 1
20 64257 1 1 70 ALA HB1 H -19.809 -10.864 3.487 1.00 . A A . 70 ALA HB1 1 1
20 64258 1 1 70 ALA HB2 H -19.603 -10.504 1.772 1.00 . A A . 70 ALA HB2 1 1
20 64259 1 1 70 ALA HB3 H -18.715 -9.576 2.982 1.00 . A A . 70 ALA HB3 1 1
20 64260 1 1 70 ALA N N -16.975 -11.104 1.690 1.00 . A A . 70 ALA N 1 1
20 64261 1 1 70 ALA O O -19.163 -13.134 1.302 1.00 . A A . 70 ALA O 1 1
20 64262 1 1 71 ARG C C -19.699 -15.564 4.096 1.00 . A A . 71 ARG C 1 1
20 64263 1 1 71 ARG CA C -18.667 -15.263 3.018 1.00 . A A . 71 ARG CA 1 1
20 64264 1 1 71 ARG CB C -17.507 -16.259 3.090 1.00 . A A . 71 ARG CB 1 1
20 64265 1 1 71 ARG CD C -15.366 -17.093 2.061 1.00 . A A . 71 ARG CD 1 1
20 64266 1 1 71 ARG CG C -16.567 -16.174 1.900 1.00 . A A . 71 ARG CG 1 1
20 64267 1 1 71 ARG CZ C -15.614 -19.460 1.394 1.00 . A A . 71 ARG CZ 1 1
20 64268 1 1 71 ARG H H -17.610 -13.684 3.948 1.00 . A A . 71 ARG H 1 1
20 64269 1 1 71 ARG HA H -19.142 -15.339 2.050 1.00 . A A . 71 ARG HA 1 1
20 64270 1 1 71 ARG HB2 H -16.938 -16.070 3.987 1.00 . A A . 71 ARG HB2 1 1
20 64271 1 1 71 ARG HB3 H -17.908 -17.262 3.132 1.00 . A A . 71 ARG HB3 1 1
20 64272 1 1 71 ARG HD2 H -14.769 -17.045 1.162 1.00 . A A . 71 ARG HD2 1 1
20 64273 1 1 71 ARG HD3 H -14.778 -16.751 2.900 1.00 . A A . 71 ARG HD3 1 1
20 64274 1 1 71 ARG HE H -16.136 -18.706 3.180 1.00 . A A . 71 ARG HE 1 1
20 64275 1 1 71 ARG HG2 H -17.106 -16.458 1.009 1.00 . A A . 71 ARG HG2 1 1
20 64276 1 1 71 ARG HG3 H -16.220 -15.157 1.802 1.00 . A A . 71 ARG HG3 1 1
20 64277 1 1 71 ARG HH11 H -14.878 -18.261 -0.074 1.00 . A A . 71 ARG HH11 1 1
20 64278 1 1 71 ARG HH12 H -15.038 -19.942 -0.487 1.00 . A A . 71 ARG HH12 1 1
20 64279 1 1 71 ARG HH21 H -16.297 -20.921 2.629 1.00 . A A . 71 ARG HH21 1 1
20 64280 1 1 71 ARG HH22 H -15.842 -21.440 1.033 1.00 . A A . 71 ARG HH22 1 1
20 64281 1 1 71 ARG N N -18.179 -13.901 3.172 1.00 . A A . 71 ARG N 1 1
20 64282 1 1 71 ARG NE N -15.757 -18.483 2.290 1.00 . A A . 71 ARG NE 1 1
20 64283 1 1 71 ARG NH1 N -15.139 -19.202 0.182 1.00 . A A . 71 ARG NH1 1 1
20 64284 1 1 71 ARG NH2 N -15.943 -20.704 1.712 1.00 . A A . 71 ARG NH2 1 1
20 64285 1 1 71 ARG O O -19.370 -15.677 5.275 1.00 . A A . 71 ARG O 1 1
20 64286 1 1 72 ARG C C -22.293 -17.375 4.844 1.00 . A A . 72 ARG C 1 1
20 64287 1 1 72 ARG CA C -22.032 -15.886 4.644 1.00 . A A . 72 ARG CA 1 1
20 64288 1 1 72 ARG CB C -23.322 -15.155 4.219 1.00 . A A . 72 ARG CB 1 1
20 64289 1 1 72 ARG CD C -23.249 -15.237 1.674 1.00 . A A . 72 ARG CD 1 1
20 64290 1 1 72 ARG CG C -23.987 -15.664 2.938 1.00 . A A . 72 ARG CG 1 1
20 64291 1 1 72 ARG CZ C -22.348 -13.162 0.668 1.00 . A A . 72 ARG CZ 1 1
20 64292 1 1 72 ARG H H -21.152 -15.610 2.741 1.00 . A A . 72 ARG H 1 1
20 64293 1 1 72 ARG HA H -21.706 -15.478 5.590 1.00 . A A . 72 ARG HA 1 1
20 64294 1 1 72 ARG HB2 H -24.042 -15.241 5.019 1.00 . A A . 72 ARG HB2 1 1
20 64295 1 1 72 ARG HB3 H -23.088 -14.109 4.080 1.00 . A A . 72 ARG HB3 1 1
20 64296 1 1 72 ARG HD2 H -22.368 -15.846 1.558 1.00 . A A . 72 ARG HD2 1 1
20 64297 1 1 72 ARG HD3 H -23.903 -15.394 0.829 1.00 . A A . 72 ARG HD3 1 1
20 64298 1 1 72 ARG HE H -22.960 -13.351 2.563 1.00 . A A . 72 ARG HE 1 1
20 64299 1 1 72 ARG HG2 H -24.016 -16.742 2.969 1.00 . A A . 72 ARG HG2 1 1
20 64300 1 1 72 ARG HG3 H -24.997 -15.281 2.899 1.00 . A A . 72 ARG HG3 1 1
20 64301 1 1 72 ARG HH11 H -22.537 -14.702 -0.643 1.00 . A A . 72 ARG HH11 1 1
20 64302 1 1 72 ARG HH12 H -21.859 -13.241 -1.303 1.00 . A A . 72 ARG HH12 1 1
20 64303 1 1 72 ARG HH21 H -22.059 -11.445 1.710 1.00 . A A . 72 ARG HH21 1 1
20 64304 1 1 72 ARG HH22 H -21.556 -11.402 0.043 1.00 . A A . 72 ARG HH22 1 1
20 64305 1 1 72 ARG N N -20.953 -15.668 3.694 1.00 . A A . 72 ARG N 1 1
20 64306 1 1 72 ARG NE N -22.857 -13.825 1.709 1.00 . A A . 72 ARG NE 1 1
20 64307 1 1 72 ARG NH1 N -22.237 -13.749 -0.517 1.00 . A A . 72 ARG NH1 1 1
20 64308 1 1 72 ARG NH2 N -21.965 -11.902 0.816 1.00 . A A . 72 ARG NH2 1 1
20 64309 1 1 72 ARG O O -22.254 -18.160 3.895 1.00 . A A . 72 ARG O 1 1
20 64310 1 1 73 GLU C C -24.001 -19.146 7.417 1.00 . A A . 73 GLU C 1 1
20 64311 1 1 73 GLU CA C -22.820 -19.123 6.456 1.00 . A A . 73 GLU CA 1 1
20 64312 1 1 73 GLU CB C -21.591 -19.765 7.112 1.00 . A A . 73 GLU CB 1 1
20 64313 1 1 73 GLU CD C -21.731 -22.056 6.065 1.00 . A A . 73 GLU CD 1 1
20 64314 1 1 73 GLU CG C -21.728 -21.258 7.353 1.00 . A A . 73 GLU CG 1 1
20 64315 1 1 73 GLU H H -22.544 -17.060 6.797 1.00 . A A . 73 GLU H 1 1
20 64316 1 1 73 GLU HA H -23.078 -19.668 5.559 1.00 . A A . 73 GLU HA 1 1
20 64317 1 1 73 GLU HB2 H -20.734 -19.604 6.477 1.00 . A A . 73 GLU HB2 1 1
20 64318 1 1 73 GLU HB3 H -21.415 -19.285 8.064 1.00 . A A . 73 GLU HB3 1 1
20 64319 1 1 73 GLU HG2 H -20.901 -21.589 7.963 1.00 . A A . 73 GLU HG2 1 1
20 64320 1 1 73 GLU HG3 H -22.655 -21.442 7.875 1.00 . A A . 73 GLU HG3 1 1
20 64321 1 1 73 GLU N N -22.536 -17.746 6.090 1.00 . A A . 73 GLU N 1 1
20 64322 1 1 73 GLU O O -23.918 -18.607 8.523 1.00 . A A . 73 GLU O 1 1
20 64323 1 1 73 GLU OE1 O -22.815 -22.248 5.475 1.00 . A A . 73 GLU OE1 1 1
20 64324 1 1 73 GLU OE2 O -20.643 -22.483 5.629 1.00 . A A . 73 GLU OE2 1 1
20 64325 1 1 74 GLY C C -26.950 -18.370 7.804 1.00 . A A . 74 GLY C 1 1
20 64326 1 1 74 GLY CA C -26.306 -19.739 7.786 1.00 . A A . 74 GLY CA 1 1
20 64327 1 1 74 GLY H H -25.092 -20.202 6.114 1.00 . A A . 74 GLY H 1 1
20 64328 1 1 74 GLY HA2 H -27.005 -20.453 7.375 1.00 . A A . 74 GLY HA2 1 1
20 64329 1 1 74 GLY HA3 H -26.062 -20.026 8.798 1.00 . A A . 74 GLY HA3 1 1
20 64330 1 1 74 GLY N N -25.099 -19.747 6.989 1.00 . A A . 74 GLY N 1 1
20 64331 1 1 74 GLY O O -27.435 -17.893 6.777 1.00 . A A . 74 GLY O 1 1
20 64332 1 1 75 THR C C -26.395 -15.385 9.399 1.00 . A A . 75 THR C 1 1
20 64333 1 1 75 THR CA C -27.499 -16.394 9.090 1.00 . A A . 75 THR CA 1 1
20 64334 1 1 75 THR CB C -28.579 -16.337 10.188 1.00 . A A . 75 THR CB 1 1
20 64335 1 1 75 THR CG2 C -29.765 -17.220 9.831 1.00 . A A . 75 THR CG2 1 1
20 64336 1 1 75 THR H H -26.563 -18.170 9.759 1.00 . A A . 75 THR H 1 1
20 64337 1 1 75 THR HA H -27.957 -16.134 8.147 1.00 . A A . 75 THR HA 1 1
20 64338 1 1 75 THR HB H -28.924 -15.317 10.277 1.00 . A A . 75 THR HB 1 1
20 64339 1 1 75 THR HG1 H -27.950 -15.984 12.027 1.00 . A A . 75 THR HG1 1 1
20 64340 1 1 75 THR HG21 H -30.207 -16.875 8.907 1.00 . A A . 75 THR HG21 1 1
20 64341 1 1 75 THR HG22 H -30.501 -17.171 10.621 1.00 . A A . 75 THR HG22 1 1
20 64342 1 1 75 THR HG23 H -29.434 -18.241 9.712 1.00 . A A . 75 THR HG23 1 1
20 64343 1 1 75 THR N N -26.946 -17.730 8.963 1.00 . A A . 75 THR N 1 1
20 64344 1 1 75 THR O O -26.631 -14.174 9.446 1.00 . A A . 75 THR O 1 1
20 64345 1 1 75 THR OG1 O -28.032 -16.756 11.447 1.00 . A A . 75 THR OG1 1 1
20 64346 1 1 76 ARG C C -23.185 -14.807 8.695 1.00 . A A . 76 ARG C 1 1
20 64347 1 1 76 ARG CA C -24.046 -15.048 9.923 1.00 . A A . 76 ARG CA 1 1
20 64348 1 1 76 ARG CB C -23.199 -15.688 11.024 1.00 . A A . 76 ARG CB 1 1
20 64349 1 1 76 ARG CD C -22.974 -16.327 13.439 1.00 . A A . 76 ARG CD 1 1
20 64350 1 1 76 ARG CG C -23.813 -15.589 12.409 1.00 . A A . 76 ARG CG 1 1
20 64351 1 1 76 ARG CZ C -24.338 -16.651 15.475 1.00 . A A . 76 ARG CZ 1 1
20 64352 1 1 76 ARG H H -25.051 -16.860 9.498 1.00 . A A . 76 ARG H 1 1
20 64353 1 1 76 ARG HA H -24.426 -14.101 10.276 1.00 . A A . 76 ARG HA 1 1
20 64354 1 1 76 ARG HB2 H -23.058 -16.731 10.792 1.00 . A A . 76 ARG HB2 1 1
20 64355 1 1 76 ARG HB3 H -22.236 -15.200 11.047 1.00 . A A . 76 ARG HB3 1 1
20 64356 1 1 76 ARG HD2 H -23.083 -17.390 13.280 1.00 . A A . 76 ARG HD2 1 1
20 64357 1 1 76 ARG HD3 H -21.939 -16.048 13.305 1.00 . A A . 76 ARG HD3 1 1
20 64358 1 1 76 ARG HE H -22.909 -15.264 15.257 1.00 . A A . 76 ARG HE 1 1
20 64359 1 1 76 ARG HG2 H -23.880 -14.550 12.690 1.00 . A A . 76 ARG HG2 1 1
20 64360 1 1 76 ARG HG3 H -24.801 -16.024 12.384 1.00 . A A . 76 ARG HG3 1 1
20 64361 1 1 76 ARG HH11 H -24.747 -17.969 13.985 1.00 . A A . 76 ARG HH11 1 1
20 64362 1 1 76 ARG HH12 H -25.717 -18.151 15.417 1.00 . A A . 76 ARG HH12 1 1
20 64363 1 1 76 ARG HH21 H -24.158 -15.505 17.135 1.00 . A A . 76 ARG HH21 1 1
20 64364 1 1 76 ARG HH22 H -25.359 -16.761 17.230 1.00 . A A . 76 ARG HH22 1 1
20 64365 1 1 76 ARG N N -25.185 -15.891 9.596 1.00 . A A . 76 ARG N 1 1
20 64366 1 1 76 ARG NE N -23.381 -16.008 14.807 1.00 . A A . 76 ARG NE 1 1
20 64367 1 1 76 ARG NH1 N -24.982 -17.672 14.915 1.00 . A A . 76 ARG NH1 1 1
20 64368 1 1 76 ARG NH2 N -24.645 -16.274 16.710 1.00 . A A . 76 ARG NH2 1 1
20 64369 1 1 76 ARG O O -23.063 -15.671 7.828 1.00 . A A . 76 ARG O 1 1
20 64370 1 1 77 GLN C C -20.277 -13.152 8.026 1.00 . A A . 77 GLN C 1 1
20 64371 1 1 77 GLN CA C -21.703 -13.308 7.518 1.00 . A A . 77 GLN CA 1 1
20 64372 1 1 77 GLN CB C -22.167 -12.042 6.796 1.00 . A A . 77 GLN CB 1 1
20 64373 1 1 77 GLN CD C -22.248 -10.813 4.583 1.00 . A A . 77 GLN CD 1 1
20 64374 1 1 77 GLN CG C -21.558 -11.881 5.411 1.00 . A A . 77 GLN CG 1 1
20 64375 1 1 77 GLN H H -22.752 -12.959 9.324 1.00 . A A . 77 GLN H 1 1
20 64376 1 1 77 GLN HA H -21.729 -14.137 6.822 1.00 . A A . 77 GLN HA 1 1
20 64377 1 1 77 GLN HB2 H -23.242 -12.073 6.694 1.00 . A A . 77 GLN HB2 1 1
20 64378 1 1 77 GLN HB3 H -21.893 -11.182 7.389 1.00 . A A . 77 GLN HB3 1 1
20 64379 1 1 77 GLN HE21 H -22.635 -9.745 6.208 1.00 . A A . 77 GLN HE21 1 1
20 64380 1 1 77 GLN HE22 H -23.209 -9.076 4.723 1.00 . A A . 77 GLN HE22 1 1
20 64381 1 1 77 GLN HG2 H -20.517 -11.615 5.519 1.00 . A A . 77 GLN HG2 1 1
20 64382 1 1 77 GLN HG3 H -21.634 -12.824 4.890 1.00 . A A . 77 GLN HG3 1 1
20 64383 1 1 77 GLN N N -22.591 -13.629 8.619 1.00 . A A . 77 GLN N 1 1
20 64384 1 1 77 GLN NE2 N -22.743 -9.775 5.237 1.00 . A A . 77 GLN NE2 1 1
20 64385 1 1 77 GLN O O -20.009 -12.361 8.936 1.00 . A A . 77 GLN O 1 1
20 64386 1 1 77 GLN OE1 O -22.327 -10.924 3.359 1.00 . A A . 77 GLN OE1 1 1
20 64387 1 1 78 TYR C C -17.126 -13.186 6.877 1.00 . A A . 78 TYR C 1 1
20 64388 1 1 78 TYR CA C -17.988 -13.955 7.870 1.00 . A A . 78 TYR CA 1 1
20 64389 1 1 78 TYR CB C -17.493 -15.404 7.975 1.00 . A A . 78 TYR CB 1 1
20 64390 1 1 78 TYR CD1 C -19.564 -16.727 8.584 1.00 . A A . 78 TYR CD1 1 1
20 64391 1 1 78 TYR CD2 C -17.781 -16.641 10.161 1.00 . A A . 78 TYR CD2 1 1
20 64392 1 1 78 TYR CE1 C -20.295 -17.520 9.446 1.00 . A A . 78 TYR CE1 1 1
20 64393 1 1 78 TYR CE2 C -18.505 -17.435 11.028 1.00 . A A . 78 TYR CE2 1 1
20 64394 1 1 78 TYR CG C -18.295 -16.274 8.926 1.00 . A A . 78 TYR CG 1 1
20 64395 1 1 78 TYR CZ C -19.764 -17.869 10.667 1.00 . A A . 78 TYR CZ 1 1
20 64396 1 1 78 TYR H H -19.653 -14.511 6.706 1.00 . A A . 78 TYR H 1 1
20 64397 1 1 78 TYR HA H -17.920 -13.485 8.838 1.00 . A A . 78 TYR HA 1 1
20 64398 1 1 78 TYR HB2 H -17.537 -15.861 6.999 1.00 . A A . 78 TYR HB2 1 1
20 64399 1 1 78 TYR HB3 H -16.467 -15.399 8.316 1.00 . A A . 78 TYR HB3 1 1
20 64400 1 1 78 TYR HD1 H -19.979 -16.452 7.627 1.00 . A A . 78 TYR HD1 1 1
20 64401 1 1 78 TYR HD2 H -16.796 -16.300 10.442 1.00 . A A . 78 TYR HD2 1 1
20 64402 1 1 78 TYR HE1 H -21.279 -17.862 9.161 1.00 . A A . 78 TYR HE1 1 1
20 64403 1 1 78 TYR HE2 H -18.087 -17.709 11.986 1.00 . A A . 78 TYR HE2 1 1
20 64404 1 1 78 TYR HH H -20.951 -19.343 11.030 1.00 . A A . 78 TYR HH 1 1
20 64405 1 1 78 TYR N N -19.377 -13.931 7.450 1.00 . A A . 78 TYR N 1 1
20 64406 1 1 78 TYR O O -17.295 -13.316 5.666 1.00 . A A . 78 TYR O 1 1
20 64407 1 1 78 TYR OH O -20.491 -18.658 11.529 1.00 . A A . 78 TYR OH 1 1
20 64408 1 1 79 TYR C C -13.920 -12.172 6.552 1.00 . A A . 79 TYR C 1 1
20 64409 1 1 79 TYR CA C -15.329 -11.604 6.539 1.00 . A A . 79 TYR CA 1 1
20 64410 1 1 79 TYR CB C -15.306 -10.136 6.970 1.00 . A A . 79 TYR CB 1 1
20 64411 1 1 79 TYR CD1 C -17.697 -9.339 6.741 1.00 . A A . 79 TYR CD1 1 1
20 64412 1 1 79 TYR CD2 C -16.061 -8.446 5.258 1.00 . A A . 79 TYR CD2 1 1
20 64413 1 1 79 TYR CE1 C -18.673 -8.569 6.133 1.00 . A A . 79 TYR CE1 1 1
20 64414 1 1 79 TYR CE2 C -17.029 -7.672 4.647 1.00 . A A . 79 TYR CE2 1 1
20 64415 1 1 79 TYR CG C -16.377 -9.292 6.313 1.00 . A A . 79 TYR CG 1 1
20 64416 1 1 79 TYR CZ C -18.331 -7.736 5.088 1.00 . A A . 79 TYR CZ 1 1
20 64417 1 1 79 TYR H H -16.111 -12.330 8.367 1.00 . A A . 79 TYR H 1 1
20 64418 1 1 79 TYR HA H -15.713 -11.663 5.531 1.00 . A A . 79 TYR HA 1 1
20 64419 1 1 79 TYR HB2 H -15.448 -10.079 8.039 1.00 . A A . 79 TYR HB2 1 1
20 64420 1 1 79 TYR HB3 H -14.346 -9.710 6.717 1.00 . A A . 79 TYR HB3 1 1
20 64421 1 1 79 TYR HD1 H -17.961 -9.991 7.560 1.00 . A A . 79 TYR HD1 1 1
20 64422 1 1 79 TYR HD2 H -15.038 -8.396 4.913 1.00 . A A . 79 TYR HD2 1 1
20 64423 1 1 79 TYR HE1 H -19.695 -8.618 6.481 1.00 . A A . 79 TYR HE1 1 1
20 64424 1 1 79 TYR HE2 H -16.760 -7.020 3.828 1.00 . A A . 79 TYR HE2 1 1
20 64425 1 1 79 TYR HH H -19.828 -6.518 5.149 1.00 . A A . 79 TYR HH 1 1
20 64426 1 1 79 TYR N N -16.210 -12.386 7.390 1.00 . A A . 79 TYR N 1 1
20 64427 1 1 79 TYR O O -13.428 -12.625 7.585 1.00 . A A . 79 TYR O 1 1
20 64428 1 1 79 TYR OH O -19.295 -6.969 4.474 1.00 . A A . 79 TYR OH 1 1
20 64429 1 1 80 ARG C C -11.308 -11.887 4.040 1.00 . A A . 80 ARG C 1 1
20 64430 1 1 80 ARG CA C -11.920 -12.607 5.231 1.00 . A A . 80 ARG CA 1 1
20 64431 1 1 80 ARG CB C -11.866 -14.137 5.049 1.00 . A A . 80 ARG CB 1 1
20 64432 1 1 80 ARG CD C -10.327 -16.154 4.973 1.00 . A A . 80 ARG CD 1 1
20 64433 1 1 80 ARG CG C -10.497 -14.676 4.648 1.00 . A A . 80 ARG CG 1 1
20 64434 1 1 80 ARG CZ C -11.249 -17.899 3.481 1.00 . A A . 80 ARG CZ 1 1
20 64435 1 1 80 ARG H H -13.781 -11.844 4.593 1.00 . A A . 80 ARG H 1 1
20 64436 1 1 80 ARG HA H -11.376 -12.332 6.123 1.00 . A A . 80 ARG HA 1 1
20 64437 1 1 80 ARG HB2 H -12.153 -14.605 5.979 1.00 . A A . 80 ARG HB2 1 1
20 64438 1 1 80 ARG HB3 H -12.575 -14.418 4.285 1.00 . A A . 80 ARG HB3 1 1
20 64439 1 1 80 ARG HD2 H -9.394 -16.492 4.551 1.00 . A A . 80 ARG HD2 1 1
20 64440 1 1 80 ARG HD3 H -10.293 -16.266 6.046 1.00 . A A . 80 ARG HD3 1 1
20 64441 1 1 80 ARG HE H -12.286 -16.913 4.878 1.00 . A A . 80 ARG HE 1 1
20 64442 1 1 80 ARG HG2 H -10.372 -14.542 3.585 1.00 . A A . 80 ARG HG2 1 1
20 64443 1 1 80 ARG HG3 H -9.737 -14.115 5.172 1.00 . A A . 80 ARG HG3 1 1
20 64444 1 1 80 ARG HH11 H -9.338 -17.375 3.047 1.00 . A A . 80 ARG HH11 1 1
20 64445 1 1 80 ARG HH12 H -9.978 -18.678 2.102 1.00 . A A . 80 ARG HH12 1 1
20 64446 1 1 80 ARG HH21 H -13.126 -18.654 3.685 1.00 . A A . 80 ARG HH21 1 1
20 64447 1 1 80 ARG HH22 H -12.144 -19.410 2.452 1.00 . A A . 80 ARG HH22 1 1
20 64448 1 1 80 ARG N N -13.296 -12.165 5.387 1.00 . A A . 80 ARG N 1 1
20 64449 1 1 80 ARG NE N -11.407 -16.990 4.447 1.00 . A A . 80 ARG NE 1 1
20 64450 1 1 80 ARG NH1 N -10.096 -17.989 2.822 1.00 . A A . 80 ARG NH1 1 1
20 64451 1 1 80 ARG NH2 N -12.250 -18.716 3.180 1.00 . A A . 80 ARG NH2 1 1
20 64452 1 1 80 ARG O O -12.041 -11.328 3.224 1.00 . A A . 80 ARG O 1 1
20 64453 1 1 81 ILE C C -9.886 -11.730 1.517 1.00 . A A . 81 ILE C 1 1
20 64454 1 1 81 ILE CA C -9.270 -11.269 2.842 1.00 . A A . 81 ILE CA 1 1
20 64455 1 1 81 ILE CB C -7.770 -11.639 2.876 1.00 . A A . 81 ILE CB 1 1
20 64456 1 1 81 ILE CD1 C -5.690 -11.605 4.360 1.00 . A A . 81 ILE CD1 1 1
20 64457 1 1 81 ILE CG1 C -7.146 -11.217 4.213 1.00 . A A . 81 ILE CG1 1 1
20 64458 1 1 81 ILE CG2 C -7.032 -10.989 1.715 1.00 . A A . 81 ILE CG2 1 1
20 64459 1 1 81 ILE H H -9.461 -12.264 4.696 1.00 . A A . 81 ILE H 1 1
20 64460 1 1 81 ILE HA H -9.361 -10.194 2.919 1.00 . A A . 81 ILE HA 1 1
20 64461 1 1 81 ILE HB H -7.684 -12.710 2.770 1.00 . A A . 81 ILE HB 1 1
20 64462 1 1 81 ILE HD11 H -5.328 -11.292 5.329 1.00 . A A . 81 ILE HD11 1 1
20 64463 1 1 81 ILE HD12 H -5.109 -11.123 3.587 1.00 . A A . 81 ILE HD12 1 1
20 64464 1 1 81 ILE HD13 H -5.589 -12.677 4.268 1.00 . A A . 81 ILE HD13 1 1
20 64465 1 1 81 ILE HG12 H -7.212 -10.145 4.311 1.00 . A A . 81 ILE HG12 1 1
20 64466 1 1 81 ILE HG13 H -7.696 -11.681 5.019 1.00 . A A . 81 ILE HG13 1 1
20 64467 1 1 81 ILE HG21 H -5.994 -11.286 1.736 1.00 . A A . 81 ILE HG21 1 1
20 64468 1 1 81 ILE HG22 H -7.099 -9.914 1.802 1.00 . A A . 81 ILE HG22 1 1
20 64469 1 1 81 ILE HG23 H -7.478 -11.303 0.783 1.00 . A A . 81 ILE HG23 1 1
20 64470 1 1 81 ILE N N -9.980 -11.866 3.968 1.00 . A A . 81 ILE N 1 1
20 64471 1 1 81 ILE O O -10.106 -12.924 1.314 1.00 . A A . 81 ILE O 1 1
20 64472 1 1 82 ALA C C -10.263 -12.098 -1.456 1.00 . A A . 82 ALA C 1 1
20 64473 1 1 82 ALA CA C -10.914 -11.022 -0.595 1.00 . A A . 82 ALA CA 1 1
20 64474 1 1 82 ALA CB C -11.057 -9.734 -1.390 1.00 . A A . 82 ALA CB 1 1
20 64475 1 1 82 ALA H H -9.864 -9.853 0.830 1.00 . A A . 82 ALA H 1 1
20 64476 1 1 82 ALA HA H -11.905 -11.351 -0.319 1.00 . A A . 82 ALA HA 1 1
20 64477 1 1 82 ALA HB1 H -10.086 -9.420 -1.743 1.00 . A A . 82 ALA HB1 1 1
20 64478 1 1 82 ALA HB2 H -11.476 -8.964 -0.757 1.00 . A A . 82 ALA HB2 1 1
20 64479 1 1 82 ALA HB3 H -11.711 -9.902 -2.232 1.00 . A A . 82 ALA HB3 1 1
20 64480 1 1 82 ALA N N -10.169 -10.769 0.639 1.00 . A A . 82 ALA N 1 1
20 64481 1 1 82 ALA O O -10.950 -12.891 -2.103 1.00 . A A . 82 ALA O 1 1
20 64482 1 1 83 GLY C C -6.783 -13.210 -1.842 1.00 . A A . 83 GLY C 1 1
20 64483 1 1 83 GLY CA C -8.232 -13.097 -2.251 1.00 . A A . 83 GLY CA 1 1
20 64484 1 1 83 GLY H H -8.446 -11.479 -0.918 1.00 . A A . 83 GLY H 1 1
20 64485 1 1 83 GLY HA2 H -8.707 -14.060 -2.130 1.00 . A A . 83 GLY HA2 1 1
20 64486 1 1 83 GLY HA3 H -8.279 -12.811 -3.290 1.00 . A A . 83 GLY HA3 1 1
20 64487 1 1 83 GLY N N -8.943 -12.122 -1.463 1.00 . A A . 83 GLY N 1 1
20 64488 1 1 83 GLY O O -6.281 -12.381 -1.078 1.00 . A A . 83 GLY O 1 1
20 64489 1 1 84 GLU C C -3.839 -13.308 -2.545 1.00 . A A . 84 GLU C 1 1
20 64490 1 1 84 GLU CA C -4.705 -14.459 -2.036 1.00 . A A . 84 GLU CA 1 1
20 64491 1 1 84 GLU CB C -4.242 -15.787 -2.631 1.00 . A A . 84 GLU CB 1 1
20 64492 1 1 84 GLU CD C -2.500 -17.603 -2.667 1.00 . A A . 84 GLU CD 1 1
20 64493 1 1 84 GLU CG C -2.887 -16.248 -2.124 1.00 . A A . 84 GLU CG 1 1
20 64494 1 1 84 GLU H H -6.562 -14.831 -2.990 1.00 . A A . 84 GLU H 1 1
20 64495 1 1 84 GLU HA H -4.621 -14.507 -0.961 1.00 . A A . 84 GLU HA 1 1
20 64496 1 1 84 GLU HB2 H -4.969 -16.548 -2.388 1.00 . A A . 84 GLU HB2 1 1
20 64497 1 1 84 GLU HB3 H -4.184 -15.688 -3.705 1.00 . A A . 84 GLU HB3 1 1
20 64498 1 1 84 GLU HG2 H -2.140 -15.529 -2.422 1.00 . A A . 84 GLU HG2 1 1
20 64499 1 1 84 GLU HG3 H -2.922 -16.305 -1.045 1.00 . A A . 84 GLU HG3 1 1
20 64500 1 1 84 GLU N N -6.105 -14.221 -2.362 1.00 . A A . 84 GLU N 1 1
20 64501 1 1 84 GLU O O -2.746 -13.067 -2.034 1.00 . A A . 84 GLU O 1 1
20 64502 1 1 84 GLU OE1 O -2.999 -18.618 -2.148 1.00 . A A . 84 GLU OE1 1 1
20 64503 1 1 84 GLU OE2 O -1.701 -17.663 -3.621 1.00 . A A . 84 GLU OE2 1 1
20 64504 1 1 85 ASP C C -3.393 -10.436 -2.931 1.00 . A A . 85 ASP C 1 1
20 64505 1 1 85 ASP CA C -3.716 -11.395 -4.072 1.00 . A A . 85 ASP CA 1 1
20 64506 1 1 85 ASP CB C -4.653 -10.685 -5.062 1.00 . A A . 85 ASP CB 1 1
20 64507 1 1 85 ASP CG C -5.081 -11.553 -6.230 1.00 . A A . 85 ASP CG 1 1
20 64508 1 1 85 ASP H H -5.185 -12.914 -3.971 1.00 . A A . 85 ASP H 1 1
20 64509 1 1 85 ASP HA H -2.804 -11.678 -4.576 1.00 . A A . 85 ASP HA 1 1
20 64510 1 1 85 ASP HB2 H -5.541 -10.371 -4.535 1.00 . A A . 85 ASP HB2 1 1
20 64511 1 1 85 ASP HB3 H -4.150 -9.812 -5.454 1.00 . A A . 85 ASP HB3 1 1
20 64512 1 1 85 ASP N N -4.353 -12.601 -3.550 1.00 . A A . 85 ASP N 1 1
20 64513 1 1 85 ASP O O -2.240 -10.063 -2.715 1.00 . A A . 85 ASP O 1 1
20 64514 1 1 85 ASP OD1 O -5.585 -12.671 -6.000 1.00 . A A . 85 ASP OD1 1 1
20 64515 1 1 85 ASP OD2 O -4.936 -11.112 -7.389 1.00 . A A . 85 ASP OD2 1 1
20 64516 1 1 86 VAL C C -3.550 -9.786 0.078 1.00 . A A . 86 VAL C 1 1
20 64517 1 1 86 VAL CA C -4.302 -9.134 -1.078 1.00 . A A . 86 VAL CA 1 1
20 64518 1 1 86 VAL CB C -5.683 -8.660 -0.582 1.00 . A A . 86 VAL CB 1 1
20 64519 1 1 86 VAL CG1 C -5.534 -7.594 0.494 1.00 . A A . 86 VAL CG1 1 1
20 64520 1 1 86 VAL CG2 C -6.521 -8.145 -1.743 1.00 . A A . 86 VAL CG2 1 1
20 64521 1 1 86 VAL H H -5.313 -10.436 -2.396 1.00 . A A . 86 VAL H 1 1
20 64522 1 1 86 VAL HA H -3.747 -8.272 -1.421 1.00 . A A . 86 VAL HA 1 1
20 64523 1 1 86 VAL HB H -6.195 -9.507 -0.145 1.00 . A A . 86 VAL HB 1 1
20 64524 1 1 86 VAL HG11 H -5.033 -6.732 0.077 1.00 . A A . 86 VAL HG11 1 1
20 64525 1 1 86 VAL HG12 H -4.950 -7.988 1.312 1.00 . A A . 86 VAL HG12 1 1
20 64526 1 1 86 VAL HG13 H -6.511 -7.304 0.855 1.00 . A A . 86 VAL HG13 1 1
20 64527 1 1 86 VAL HG21 H -6.661 -8.936 -2.466 1.00 . A A . 86 VAL HG21 1 1
20 64528 1 1 86 VAL HG22 H -6.015 -7.315 -2.213 1.00 . A A . 86 VAL HG22 1 1
20 64529 1 1 86 VAL HG23 H -7.483 -7.820 -1.376 1.00 . A A . 86 VAL HG23 1 1
20 64530 1 1 86 VAL N N -4.432 -10.065 -2.190 1.00 . A A . 86 VAL N 1 1
20 64531 1 1 86 VAL O O -2.770 -9.132 0.769 1.00 . A A . 86 VAL O 1 1
20 64532 1 1 87 ALA C C -1.605 -11.780 1.182 1.00 . A A . 87 ALA C 1 1
20 64533 1 1 87 ALA CA C -3.121 -11.829 1.336 1.00 . A A . 87 ALA CA 1 1
20 64534 1 1 87 ALA CB C -3.607 -13.270 1.352 1.00 . A A . 87 ALA CB 1 1
20 64535 1 1 87 ALA H H -4.410 -11.546 -0.323 1.00 . A A . 87 ALA H 1 1
20 64536 1 1 87 ALA HA H -3.391 -11.372 2.278 1.00 . A A . 87 ALA HA 1 1
20 64537 1 1 87 ALA HB1 H -3.143 -13.796 2.172 1.00 . A A . 87 ALA HB1 1 1
20 64538 1 1 87 ALA HB2 H -3.345 -13.751 0.421 1.00 . A A . 87 ALA HB2 1 1
20 64539 1 1 87 ALA HB3 H -4.680 -13.287 1.478 1.00 . A A . 87 ALA HB3 1 1
20 64540 1 1 87 ALA N N -3.779 -11.082 0.269 1.00 . A A . 87 ALA N 1 1
20 64541 1 1 87 ALA O O -0.886 -11.463 2.129 1.00 . A A . 87 ALA O 1 1
20 64542 1 1 88 ARG C C 0.826 -10.621 -0.324 1.00 . A A . 88 ARG C 1 1
20 64543 1 1 88 ARG CA C 0.305 -12.053 -0.298 1.00 . A A . 88 ARG CA 1 1
20 64544 1 1 88 ARG CB C 0.619 -12.749 -1.624 1.00 . A A . 88 ARG CB 1 1
20 64545 1 1 88 ARG CD C 0.849 -14.913 -2.881 1.00 . A A . 88 ARG CD 1 1
20 64546 1 1 88 ARG CG C 0.366 -14.249 -1.600 1.00 . A A . 88 ARG CG 1 1
20 64547 1 1 88 ARG CZ C 3.084 -15.444 -3.803 1.00 . A A . 88 ARG CZ 1 1
20 64548 1 1 88 ARG H H -1.751 -12.326 -0.741 1.00 . A A . 88 ARG H 1 1
20 64549 1 1 88 ARG HA H 0.801 -12.585 0.500 1.00 . A A . 88 ARG HA 1 1
20 64550 1 1 88 ARG HB2 H 0.007 -12.314 -2.400 1.00 . A A . 88 ARG HB2 1 1
20 64551 1 1 88 ARG HB3 H 1.660 -12.586 -1.864 1.00 . A A . 88 ARG HB3 1 1
20 64552 1 1 88 ARG HD2 H 0.710 -15.979 -2.793 1.00 . A A . 88 ARG HD2 1 1
20 64553 1 1 88 ARG HD3 H 0.265 -14.540 -3.710 1.00 . A A . 88 ARG HD3 1 1
20 64554 1 1 88 ARG HE H 2.625 -13.792 -2.779 1.00 . A A . 88 ARG HE 1 1
20 64555 1 1 88 ARG HG2 H 0.892 -14.680 -0.762 1.00 . A A . 88 ARG HG2 1 1
20 64556 1 1 88 ARG HG3 H -0.695 -14.424 -1.492 1.00 . A A . 88 ARG HG3 1 1
20 64557 1 1 88 ARG HH11 H 1.696 -16.879 -4.157 1.00 . A A . 88 ARG HH11 1 1
20 64558 1 1 88 ARG HH12 H 3.284 -17.212 -4.785 1.00 . A A . 88 ARG HH12 1 1
20 64559 1 1 88 ARG HH21 H 4.677 -14.212 -3.613 1.00 . A A . 88 ARG HH21 1 1
20 64560 1 1 88 ARG HH22 H 4.976 -15.682 -4.501 1.00 . A A . 88 ARG HH22 1 1
20 64561 1 1 88 ARG N N -1.125 -12.079 -0.021 1.00 . A A . 88 ARG N 1 1
20 64562 1 1 88 ARG NE N 2.263 -14.637 -3.132 1.00 . A A . 88 ARG NE 1 1
20 64563 1 1 88 ARG NH1 N 2.652 -16.601 -4.287 1.00 . A A . 88 ARG NH1 1 1
20 64564 1 1 88 ARG NH2 N 4.346 -15.087 -3.985 1.00 . A A . 88 ARG NH2 1 1
20 64565 1 1 88 ARG O O 1.979 -10.368 0.021 1.00 . A A . 88 ARG O 1 1
20 64566 1 1 89 LEU C C 0.579 -7.776 0.678 1.00 . A A . 89 LEU C 1 1
20 64567 1 1 89 LEU CA C 0.329 -8.275 -0.743 1.00 . A A . 89 LEU CA 1 1
20 64568 1 1 89 LEU CB C -0.785 -7.449 -1.398 1.00 . A A . 89 LEU CB 1 1
20 64569 1 1 89 LEU CD1 C 0.638 -5.780 -2.607 1.00 . A A . 89 LEU CD1 1 1
20 64570 1 1 89 LEU CD2 C -1.716 -5.197 -1.989 1.00 . A A . 89 LEU CD2 1 1
20 64571 1 1 89 LEU CG C -0.469 -5.965 -1.581 1.00 . A A . 89 LEU CG 1 1
20 64572 1 1 89 LEU H H -0.922 -9.959 -1.036 1.00 . A A . 89 LEU H 1 1
20 64573 1 1 89 LEU HA H 1.236 -8.165 -1.319 1.00 . A A . 89 LEU HA 1 1
20 64574 1 1 89 LEU HB2 H -0.996 -7.874 -2.367 1.00 . A A . 89 LEU HB2 1 1
20 64575 1 1 89 LEU HB3 H -1.672 -7.532 -0.787 1.00 . A A . 89 LEU HB3 1 1
20 64576 1 1 89 LEU HD11 H 0.832 -4.726 -2.742 1.00 . A A . 89 LEU HD11 1 1
20 64577 1 1 89 LEU HD12 H 0.334 -6.215 -3.547 1.00 . A A . 89 LEU HD12 1 1
20 64578 1 1 89 LEU HD13 H 1.536 -6.269 -2.257 1.00 . A A . 89 LEU HD13 1 1
20 64579 1 1 89 LEU HD21 H -1.468 -4.154 -2.128 1.00 . A A . 89 LEU HD21 1 1
20 64580 1 1 89 LEU HD22 H -2.464 -5.287 -1.215 1.00 . A A . 89 LEU HD22 1 1
20 64581 1 1 89 LEU HD23 H -2.102 -5.602 -2.913 1.00 . A A . 89 LEU HD23 1 1
20 64582 1 1 89 LEU HG H -0.119 -5.560 -0.640 1.00 . A A . 89 LEU HG 1 1
20 64583 1 1 89 LEU N N -0.029 -9.689 -0.730 1.00 . A A . 89 LEU N 1 1
20 64584 1 1 89 LEU O O 1.605 -7.155 0.961 1.00 . A A . 89 LEU O 1 1
20 64585 1 1 90 PHE C C 0.938 -8.348 3.628 1.00 . A A . 90 PHE C 1 1
20 64586 1 1 90 PHE CA C -0.262 -7.678 2.970 1.00 . A A . 90 PHE CA 1 1
20 64587 1 1 90 PHE CB C -1.555 -8.032 3.716 1.00 . A A . 90 PHE CB 1 1
20 64588 1 1 90 PHE CD1 C -1.494 -6.409 5.641 1.00 . A A . 90 PHE CD1 1 1
20 64589 1 1 90 PHE CD2 C -1.522 -8.744 6.127 1.00 . A A . 90 PHE CD2 1 1
20 64590 1 1 90 PHE CE1 C -1.466 -6.125 6.994 1.00 . A A . 90 PHE CE1 1 1
20 64591 1 1 90 PHE CE2 C -1.493 -8.466 7.480 1.00 . A A . 90 PHE CE2 1 1
20 64592 1 1 90 PHE CG C -1.521 -7.722 5.190 1.00 . A A . 90 PHE CG 1 1
20 64593 1 1 90 PHE CZ C -1.466 -7.155 7.914 1.00 . A A . 90 PHE CZ 1 1
20 64594 1 1 90 PHE H H -1.165 -8.562 1.270 1.00 . A A . 90 PHE H 1 1
20 64595 1 1 90 PHE HA H -0.122 -6.607 3.004 1.00 . A A . 90 PHE HA 1 1
20 64596 1 1 90 PHE HB2 H -2.375 -7.479 3.282 1.00 . A A . 90 PHE HB2 1 1
20 64597 1 1 90 PHE HB3 H -1.746 -9.091 3.604 1.00 . A A . 90 PHE HB3 1 1
20 64598 1 1 90 PHE HD1 H -1.495 -5.603 4.925 1.00 . A A . 90 PHE HD1 1 1
20 64599 1 1 90 PHE HD2 H -1.544 -9.770 5.790 1.00 . A A . 90 PHE HD2 1 1
20 64600 1 1 90 PHE HE1 H -1.445 -5.099 7.331 1.00 . A A . 90 PHE HE1 1 1
20 64601 1 1 90 PHE HE2 H -1.492 -9.273 8.197 1.00 . A A . 90 PHE HE2 1 1
20 64602 1 1 90 PHE HZ H -1.444 -6.936 8.971 1.00 . A A . 90 PHE HZ 1 1
20 64603 1 1 90 PHE N N -0.366 -8.068 1.568 1.00 . A A . 90 PHE N 1 1
20 64604 1 1 90 PHE O O 1.615 -7.749 4.460 1.00 . A A . 90 PHE O 1 1
20 64605 1 1 91 ALA C C 3.653 -9.648 3.281 1.00 . A A . 91 ALA C 1 1
20 64606 1 1 91 ALA CA C 2.361 -10.310 3.751 1.00 . A A . 91 ALA CA 1 1
20 64607 1 1 91 ALA CB C 2.317 -11.766 3.313 1.00 . A A . 91 ALA CB 1 1
20 64608 1 1 91 ALA H H 0.599 -10.034 2.609 1.00 . A A . 91 ALA H 1 1
20 64609 1 1 91 ALA HA H 2.327 -10.279 4.830 1.00 . A A . 91 ALA HA 1 1
20 64610 1 1 91 ALA HB1 H 2.350 -11.819 2.235 1.00 . A A . 91 ALA HB1 1 1
20 64611 1 1 91 ALA HB2 H 1.403 -12.219 3.668 1.00 . A A . 91 ALA HB2 1 1
20 64612 1 1 91 ALA HB3 H 3.164 -12.292 3.726 1.00 . A A . 91 ALA HB3 1 1
20 64613 1 1 91 ALA N N 1.202 -9.589 3.244 1.00 . A A . 91 ALA N 1 1
20 64614 1 1 91 ALA O O 4.566 -9.417 4.072 1.00 . A A . 91 ALA O 1 1
20 64615 1 1 92 LEU C C 5.200 -7.355 2.024 1.00 . A A . 92 LEU C 1 1
20 64616 1 1 92 LEU CA C 4.894 -8.716 1.401 1.00 . A A . 92 LEU CA 1 1
20 64617 1 1 92 LEU CB C 4.711 -8.576 -0.113 1.00 . A A . 92 LEU CB 1 1
20 64618 1 1 92 LEU CD1 C 7.170 -8.725 -0.614 1.00 . A A . 92 LEU CD1 1 1
20 64619 1 1 92 LEU CD2 C 5.587 -7.885 -2.354 1.00 . A A . 92 LEU CD2 1 1
20 64620 1 1 92 LEU CG C 5.887 -7.946 -0.865 1.00 . A A . 92 LEU CG 1 1
20 64621 1 1 92 LEU H H 2.926 -9.489 1.425 1.00 . A A . 92 LEU H 1 1
20 64622 1 1 92 LEU HA H 5.728 -9.376 1.592 1.00 . A A . 92 LEU HA 1 1
20 64623 1 1 92 LEU HB2 H 4.533 -9.559 -0.523 1.00 . A A . 92 LEU HB2 1 1
20 64624 1 1 92 LEU HB3 H 3.836 -7.969 -0.290 1.00 . A A . 92 LEU HB3 1 1
20 64625 1 1 92 LEU HD11 H 7.047 -9.743 -0.951 1.00 . A A . 92 LEU HD11 1 1
20 64626 1 1 92 LEU HD12 H 7.393 -8.722 0.444 1.00 . A A . 92 LEU HD12 1 1
20 64627 1 1 92 LEU HD13 H 7.983 -8.263 -1.153 1.00 . A A . 92 LEU HD13 1 1
20 64628 1 1 92 LEU HD21 H 4.700 -7.290 -2.518 1.00 . A A . 92 LEU HD21 1 1
20 64629 1 1 92 LEU HD22 H 5.425 -8.884 -2.731 1.00 . A A . 92 LEU HD22 1 1
20 64630 1 1 92 LEU HD23 H 6.423 -7.436 -2.870 1.00 . A A . 92 LEU HD23 1 1
20 64631 1 1 92 LEU HG H 6.034 -6.936 -0.510 1.00 . A A . 92 LEU HG 1 1
20 64632 1 1 92 LEU N N 3.708 -9.317 1.995 1.00 . A A . 92 LEU N 1 1
20 64633 1 1 92 LEU O O 6.335 -7.094 2.421 1.00 . A A . 92 LEU O 1 1
20 64634 1 1 93 VAL C C 4.721 -5.256 4.179 1.00 . A A . 93 VAL C 1 1
20 64635 1 1 93 VAL CA C 4.387 -5.163 2.686 1.00 . A A . 93 VAL CA 1 1
20 64636 1 1 93 VAL CB C 3.154 -4.254 2.457 1.00 . A A . 93 VAL CB 1 1
20 64637 1 1 93 VAL CG1 C 1.938 -4.759 3.212 1.00 . A A . 93 VAL CG1 1 1
20 64638 1 1 93 VAL CG2 C 3.468 -2.817 2.839 1.00 . A A . 93 VAL CG2 1 1
20 64639 1 1 93 VAL H H 3.299 -6.757 1.797 1.00 . A A . 93 VAL H 1 1
20 64640 1 1 93 VAL HA H 5.231 -4.716 2.177 1.00 . A A . 93 VAL HA 1 1
20 64641 1 1 93 VAL HB H 2.918 -4.272 1.402 1.00 . A A . 93 VAL HB 1 1
20 64642 1 1 93 VAL HG11 H 1.098 -4.110 3.016 1.00 . A A . 93 VAL HG11 1 1
20 64643 1 1 93 VAL HG12 H 2.149 -4.765 4.272 1.00 . A A . 93 VAL HG12 1 1
20 64644 1 1 93 VAL HG13 H 1.703 -5.761 2.886 1.00 . A A . 93 VAL HG13 1 1
20 64645 1 1 93 VAL HG21 H 2.596 -2.203 2.677 1.00 . A A . 93 VAL HG21 1 1
20 64646 1 1 93 VAL HG22 H 4.284 -2.452 2.231 1.00 . A A . 93 VAL HG22 1 1
20 64647 1 1 93 VAL HG23 H 3.750 -2.774 3.881 1.00 . A A . 93 VAL HG23 1 1
20 64648 1 1 93 VAL N N 4.191 -6.494 2.119 1.00 . A A . 93 VAL N 1 1
20 64649 1 1 93 VAL O O 5.435 -4.412 4.728 1.00 . A A . 93 VAL O 1 1
20 64650 1 1 94 GLN C C 6.020 -6.898 6.356 1.00 . A A . 94 GLN C 1 1
20 64651 1 1 94 GLN CA C 4.538 -6.575 6.213 1.00 . A A . 94 GLN CA 1 1
20 64652 1 1 94 GLN CB C 3.689 -7.737 6.725 1.00 . A A . 94 GLN CB 1 1
20 64653 1 1 94 GLN CD C 3.056 -9.241 8.653 1.00 . A A . 94 GLN CD 1 1
20 64654 1 1 94 GLN CG C 3.895 -8.062 8.195 1.00 . A A . 94 GLN CG 1 1
20 64655 1 1 94 GLN H H 3.622 -6.918 4.340 1.00 . A A . 94 GLN H 1 1
20 64656 1 1 94 GLN HA H 4.314 -5.688 6.785 1.00 . A A . 94 GLN HA 1 1
20 64657 1 1 94 GLN HB2 H 2.649 -7.492 6.576 1.00 . A A . 94 GLN HB2 1 1
20 64658 1 1 94 GLN HB3 H 3.926 -8.619 6.150 1.00 . A A . 94 GLN HB3 1 1
20 64659 1 1 94 GLN HE21 H 1.646 -8.800 7.326 1.00 . A A . 94 GLN HE21 1 1
20 64660 1 1 94 GLN HE22 H 1.343 -10.181 8.317 1.00 . A A . 94 GLN HE22 1 1
20 64661 1 1 94 GLN HG2 H 4.936 -8.297 8.356 1.00 . A A . 94 GLN HG2 1 1
20 64662 1 1 94 GLN HG3 H 3.627 -7.197 8.783 1.00 . A A . 94 GLN HG3 1 1
20 64663 1 1 94 GLN N N 4.223 -6.307 4.819 1.00 . A A . 94 GLN N 1 1
20 64664 1 1 94 GLN NE2 N 1.899 -9.427 8.037 1.00 . A A . 94 GLN NE2 1 1
20 64665 1 1 94 GLN O O 6.682 -6.415 7.272 1.00 . A A . 94 GLN O 1 1
20 64666 1 1 94 GLN OE1 O 3.444 -9.981 9.556 1.00 . A A . 94 GLN OE1 1 1
20 64667 1 1 95 VAL C C 8.805 -6.797 5.251 1.00 . A A . 95 VAL C 1 1
20 64668 1 1 95 VAL CA C 7.953 -8.054 5.402 1.00 . A A . 95 VAL CA 1 1
20 64669 1 1 95 VAL CB C 8.269 -9.032 4.246 1.00 . A A . 95 VAL CB 1 1
20 64670 1 1 95 VAL CG1 C 9.766 -9.272 4.123 1.00 . A A . 95 VAL CG1 1 1
20 64671 1 1 95 VAL CG2 C 7.538 -10.350 4.447 1.00 . A A . 95 VAL CG2 1 1
20 64672 1 1 95 VAL H H 5.934 -8.099 4.757 1.00 . A A . 95 VAL H 1 1
20 64673 1 1 95 VAL HA H 8.200 -8.537 6.337 1.00 . A A . 95 VAL HA 1 1
20 64674 1 1 95 VAL HB H 7.922 -8.589 3.324 1.00 . A A . 95 VAL HB 1 1
20 64675 1 1 95 VAL HG11 H 10.145 -9.671 5.053 1.00 . A A . 95 VAL HG11 1 1
20 64676 1 1 95 VAL HG12 H 10.265 -8.338 3.902 1.00 . A A . 95 VAL HG12 1 1
20 64677 1 1 95 VAL HG13 H 9.952 -9.976 3.327 1.00 . A A . 95 VAL HG13 1 1
20 64678 1 1 95 VAL HG21 H 6.473 -10.171 4.463 1.00 . A A . 95 VAL HG21 1 1
20 64679 1 1 95 VAL HG22 H 7.843 -10.790 5.383 1.00 . A A . 95 VAL HG22 1 1
20 64680 1 1 95 VAL HG23 H 7.778 -11.023 3.636 1.00 . A A . 95 VAL HG23 1 1
20 64681 1 1 95 VAL N N 6.532 -7.712 5.434 1.00 . A A . 95 VAL N 1 1
20 64682 1 1 95 VAL O O 9.836 -6.649 5.915 1.00 . A A . 95 VAL O 1 1
20 64683 1 1 96 VAL C C 9.267 -3.879 5.464 1.00 . A A . 96 VAL C 1 1
20 64684 1 1 96 VAL CA C 9.039 -4.622 4.151 1.00 . A A . 96 VAL CA 1 1
20 64685 1 1 96 VAL CB C 8.245 -3.707 3.188 1.00 . A A . 96 VAL CB 1 1
20 64686 1 1 96 VAL CG1 C 8.999 -2.408 2.931 1.00 . A A . 96 VAL CG1 1 1
20 64687 1 1 96 VAL CG2 C 7.956 -4.423 1.879 1.00 . A A . 96 VAL CG2 1 1
20 64688 1 1 96 VAL H H 7.533 -6.085 3.880 1.00 . A A . 96 VAL H 1 1
20 64689 1 1 96 VAL HA H 9.997 -4.839 3.702 1.00 . A A . 96 VAL HA 1 1
20 64690 1 1 96 VAL HB H 7.301 -3.462 3.655 1.00 . A A . 96 VAL HB 1 1
20 64691 1 1 96 VAL HG11 H 9.103 -1.862 3.857 1.00 . A A . 96 VAL HG11 1 1
20 64692 1 1 96 VAL HG12 H 8.450 -1.807 2.219 1.00 . A A . 96 VAL HG12 1 1
20 64693 1 1 96 VAL HG13 H 9.978 -2.632 2.534 1.00 . A A . 96 VAL HG13 1 1
20 64694 1 1 96 VAL HG21 H 7.340 -5.291 2.070 1.00 . A A . 96 VAL HG21 1 1
20 64695 1 1 96 VAL HG22 H 8.886 -4.735 1.427 1.00 . A A . 96 VAL HG22 1 1
20 64696 1 1 96 VAL HG23 H 7.438 -3.753 1.208 1.00 . A A . 96 VAL HG23 1 1
20 64697 1 1 96 VAL N N 8.352 -5.889 4.384 1.00 . A A . 96 VAL N 1 1
20 64698 1 1 96 VAL O O 10.372 -3.422 5.747 1.00 . A A . 96 VAL O 1 1
20 64699 1 1 97 ALA C C 9.062 -3.924 8.575 1.00 . A A . 97 ALA C 1 1
20 64700 1 1 97 ALA CA C 8.305 -3.089 7.545 1.00 . A A . 97 ALA CA 1 1
20 64701 1 1 97 ALA CB C 6.910 -2.765 8.051 1.00 . A A . 97 ALA CB 1 1
20 64702 1 1 97 ALA H H 7.360 -4.170 5.988 1.00 . A A . 97 ALA H 1 1
20 64703 1 1 97 ALA HA H 8.832 -2.158 7.391 1.00 . A A . 97 ALA HA 1 1
20 64704 1 1 97 ALA HB1 H 6.359 -3.682 8.197 1.00 . A A . 97 ALA HB1 1 1
20 64705 1 1 97 ALA HB2 H 6.397 -2.148 7.325 1.00 . A A . 97 ALA HB2 1 1
20 64706 1 1 97 ALA HB3 H 6.980 -2.233 8.988 1.00 . A A . 97 ALA HB3 1 1
20 64707 1 1 97 ALA N N 8.218 -3.776 6.266 1.00 . A A . 97 ALA N 1 1
20 64708 1 1 97 ALA O O 9.973 -3.432 9.240 1.00 . A A . 97 ALA O 1 1
20 64709 1 1 98 ASP C C 10.729 -6.172 9.717 1.00 . A A . 98 ASP C 1 1
20 64710 1 1 98 ASP CA C 9.204 -6.086 9.715 1.00 . A A . 98 ASP CA 1 1
20 64711 1 1 98 ASP CB C 8.608 -7.486 9.536 1.00 . A A . 98 ASP CB 1 1
20 64712 1 1 98 ASP CG C 9.027 -8.458 10.623 1.00 . A A . 98 ASP CG 1 1
20 64713 1 1 98 ASP H H 8.049 -5.553 8.020 1.00 . A A . 98 ASP H 1 1
20 64714 1 1 98 ASP HA H 8.881 -5.694 10.667 1.00 . A A . 98 ASP HA 1 1
20 64715 1 1 98 ASP HB2 H 7.531 -7.412 9.547 1.00 . A A . 98 ASP HB2 1 1
20 64716 1 1 98 ASP HB3 H 8.926 -7.883 8.584 1.00 . A A . 98 ASP HB3 1 1
20 64717 1 1 98 ASP N N 8.694 -5.194 8.672 1.00 . A A . 98 ASP N 1 1
20 64718 1 1 98 ASP O O 11.379 -5.783 10.691 1.00 . A A . 98 ASP O 1 1
20 64719 1 1 98 ASP OD1 O 8.333 -8.532 11.663 1.00 . A A . 98 ASP OD1 1 1
20 64720 1 1 98 ASP OD2 O 10.032 -9.176 10.435 1.00 . A A . 98 ASP OD2 1 1
20 64721 1 1 99 GLU C C 13.588 -5.707 8.474 1.00 . A A . 99 GLU C 1 1
20 64722 1 1 99 GLU CA C 12.723 -6.960 8.575 1.00 . A A . 99 GLU CA 1 1
20 64723 1 1 99 GLU CB C 13.036 -7.902 7.412 1.00 . A A . 99 GLU CB 1 1
20 64724 1 1 99 GLU CD C 12.827 -10.269 6.550 1.00 . A A . 99 GLU CD 1 1
20 64725 1 1 99 GLU CG C 12.251 -9.204 7.460 1.00 . A A . 99 GLU CG 1 1
20 64726 1 1 99 GLU H H 10.746 -6.813 7.821 1.00 . A A . 99 GLU H 1 1
20 64727 1 1 99 GLU HA H 12.969 -7.465 9.495 1.00 . A A . 99 GLU HA 1 1
20 64728 1 1 99 GLU HB2 H 12.803 -7.402 6.483 1.00 . A A . 99 GLU HB2 1 1
20 64729 1 1 99 GLU HB3 H 14.089 -8.141 7.430 1.00 . A A . 99 GLU HB3 1 1
20 64730 1 1 99 GLU HG2 H 12.260 -9.577 8.473 1.00 . A A . 99 GLU HG2 1 1
20 64731 1 1 99 GLU HG3 H 11.232 -9.006 7.160 1.00 . A A . 99 GLU HG3 1 1
20 64732 1 1 99 GLU N N 11.297 -6.653 8.619 1.00 . A A . 99 GLU N 1 1
20 64733 1 1 99 GLU O O 14.762 -5.727 8.844 1.00 . A A . 99 GLU O 1 1
20 64734 1 1 99 GLU OE1 O 12.558 -10.235 5.333 1.00 . A A . 99 GLU OE1 1 1
20 64735 1 1 99 GLU OE2 O 13.547 -11.159 7.058 1.00 . A A . 99 GLU OE2 1 1
20 64736 1 1 100 HIS C C 13.889 -2.552 9.029 1.00 . A A . 100 HIS C 1 1
20 64737 1 1 100 HIS CA C 13.795 -3.401 7.767 1.00 . A A . 100 HIS CA 1 1
20 64738 1 1 100 HIS CB C 13.214 -2.577 6.616 1.00 . A A . 100 HIS CB 1 1
20 64739 1 1 100 HIS CD2 C 13.206 -4.365 4.733 1.00 . A A . 100 HIS CD2 1 1
20 64740 1 1 100 HIS CE1 C 14.284 -3.223 3.207 1.00 . A A . 100 HIS CE1 1 1
20 64741 1 1 100 HIS CG C 13.502 -3.154 5.264 1.00 . A A . 100 HIS CG 1 1
20 64742 1 1 100 HIS H H 12.058 -4.624 7.782 1.00 . A A . 100 HIS H 1 1
20 64743 1 1 100 HIS HA H 14.793 -3.709 7.495 1.00 . A A . 100 HIS HA 1 1
20 64744 1 1 100 HIS HB2 H 12.143 -2.516 6.731 1.00 . A A . 100 HIS HB2 1 1
20 64745 1 1 100 HIS HB3 H 13.631 -1.581 6.649 1.00 . A A . 100 HIS HB3 1 1
20 64746 1 1 100 HIS HD1 H 14.532 -1.540 4.354 1.00 . A A . 100 HIS HD1 1 1
20 64747 1 1 100 HIS HD2 H 12.676 -5.167 5.225 1.00 . A A . 100 HIS HD2 1 1
20 64748 1 1 100 HIS HE1 H 14.767 -2.945 2.282 1.00 . A A . 100 HIS HE1 1 1
20 64749 1 1 100 HIS HE2 H 13.553 -5.097 2.789 1.00 . A A . 100 HIS HE2 1 1
20 64750 1 1 100 HIS N N 13.017 -4.616 7.988 1.00 . A A . 100 HIS N 1 1
20 64751 1 1 100 HIS ND1 N 14.177 -2.464 4.278 1.00 . A A . 100 HIS ND1 1 1
20 64752 1 1 100 HIS NE2 N 13.706 -4.382 3.457 1.00 . A A . 100 HIS NE2 1 1
20 64753 1 1 100 HIS O O 14.910 -1.911 9.271 1.00 . A A . 100 HIS O 1 1
20 64754 1 1 101 LEU C C 13.837 -2.250 12.068 1.00 . A A . 101 LEU C 1 1
20 64755 1 1 101 LEU CA C 12.816 -1.753 11.055 1.00 . A A . 101 LEU CA 1 1
20 64756 1 1 101 LEU CB C 11.415 -1.733 11.674 1.00 . A A . 101 LEU CB 1 1
20 64757 1 1 101 LEU CD1 C 11.143 0.749 11.927 1.00 . A A . 101 LEU CD1 1 1
20 64758 1 1 101 LEU CD2 C 10.455 -0.354 9.802 1.00 . A A . 101 LEU CD2 1 1
20 64759 1 1 101 LEU CG C 10.561 -0.513 11.310 1.00 . A A . 101 LEU CG 1 1
20 64760 1 1 101 LEU H H 12.055 -3.110 9.612 1.00 . A A . 101 LEU H 1 1
20 64761 1 1 101 LEU HA H 13.082 -0.744 10.776 1.00 . A A . 101 LEU HA 1 1
20 64762 1 1 101 LEU HB2 H 10.892 -2.621 11.352 1.00 . A A . 101 LEU HB2 1 1
20 64763 1 1 101 LEU HB3 H 11.518 -1.765 12.748 1.00 . A A . 101 LEU HB3 1 1
20 64764 1 1 101 LEU HD11 H 11.156 0.652 13.001 1.00 . A A . 101 LEU HD11 1 1
20 64765 1 1 101 LEU HD12 H 10.534 1.597 11.650 1.00 . A A . 101 LEU HD12 1 1
20 64766 1 1 101 LEU HD13 H 12.150 0.895 11.565 1.00 . A A . 101 LEU HD13 1 1
20 64767 1 1 101 LEU HD21 H 11.445 -0.260 9.379 1.00 . A A . 101 LEU HD21 1 1
20 64768 1 1 101 LEU HD22 H 9.881 0.530 9.572 1.00 . A A . 101 LEU HD22 1 1
20 64769 1 1 101 LEU HD23 H 9.965 -1.220 9.381 1.00 . A A . 101 LEU HD23 1 1
20 64770 1 1 101 LEU HG H 9.565 -0.648 11.706 1.00 . A A . 101 LEU HG 1 1
20 64771 1 1 101 LEU N N 12.837 -2.557 9.838 1.00 . A A . 101 LEU N 1 1
20 64772 1 1 101 LEU O O 14.620 -1.468 12.593 1.00 . A A . 101 LEU O 1 1
20 64773 1 1 102 GLU C C 16.140 -4.414 12.707 1.00 . A A . 102 GLU C 1 1
20 64774 1 1 102 GLU CA C 14.762 -4.120 13.306 1.00 . A A . 102 GLU CA 1 1
20 64775 1 1 102 GLU CB C 14.172 -5.388 13.924 1.00 . A A . 102 GLU CB 1 1
20 64776 1 1 102 GLU CD C 13.425 -7.764 13.604 1.00 . A A . 102 GLU CD 1 1
20 64777 1 1 102 GLU CG C 13.959 -6.516 12.937 1.00 . A A . 102 GLU CG 1 1
20 64778 1 1 102 GLU H H 13.248 -4.146 11.816 1.00 . A A . 102 GLU H 1 1
20 64779 1 1 102 GLU HA H 14.883 -3.382 14.085 1.00 . A A . 102 GLU HA 1 1
20 64780 1 1 102 GLU HB2 H 14.840 -5.740 14.696 1.00 . A A . 102 GLU HB2 1 1
20 64781 1 1 102 GLU HB3 H 13.219 -5.147 14.370 1.00 . A A . 102 GLU HB3 1 1
20 64782 1 1 102 GLU HG2 H 13.253 -6.194 12.185 1.00 . A A . 102 GLU HG2 1 1
20 64783 1 1 102 GLU HG3 H 14.903 -6.751 12.466 1.00 . A A . 102 GLU HG3 1 1
20 64784 1 1 102 GLU N N 13.855 -3.554 12.311 1.00 . A A . 102 GLU N 1 1
20 64785 1 1 102 GLU O O 16.958 -5.113 13.310 1.00 . A A . 102 GLU O 1 1
20 64786 1 1 102 GLU OE1 O 14.226 -8.518 14.190 1.00 . A A . 102 GLU OE1 1 1
20 64787 1 1 102 GLU OE2 O 12.199 -7.995 13.541 1.00 . A A . 102 GLU OE2 1 1
20 64788 1 1 103 HIS C C 18.633 -2.909 11.527 1.00 . A A . 103 HIS C 1 1
20 64789 1 1 103 HIS CA C 17.714 -3.957 10.898 1.00 . A A . 103 HIS CA 1 1
20 64790 1 1 103 HIS CB C 17.592 -3.734 9.383 1.00 . A A . 103 HIS CB 1 1
20 64791 1 1 103 HIS CD2 C 19.893 -4.876 8.947 1.00 . A A . 103 HIS CD2 1 1
20 64792 1 1 103 HIS CE1 C 19.766 -5.018 6.766 1.00 . A A . 103 HIS CE1 1 1
20 64793 1 1 103 HIS CG C 18.705 -4.339 8.574 1.00 . A A . 103 HIS CG 1 1
20 64794 1 1 103 HIS H H 15.686 -3.362 11.070 1.00 . A A . 103 HIS H 1 1
20 64795 1 1 103 HIS HA H 18.110 -4.943 11.091 1.00 . A A . 103 HIS HA 1 1
20 64796 1 1 103 HIS HB2 H 16.666 -4.167 9.039 1.00 . A A . 103 HIS HB2 1 1
20 64797 1 1 103 HIS HB3 H 17.576 -2.673 9.187 1.00 . A A . 103 HIS HB3 1 1
20 64798 1 1 103 HIS HD1 H 17.917 -4.150 6.617 1.00 . A A . 103 HIS HD1 1 1
20 64799 1 1 103 HIS HD2 H 20.271 -4.958 9.956 1.00 . A A . 103 HIS HD2 1 1
20 64800 1 1 103 HIS HE1 H 20.007 -5.228 5.733 1.00 . A A . 103 HIS HE1 1 1
20 64801 1 1 103 HIS HE2 H 21.476 -5.571 7.746 1.00 . A A . 103 HIS HE2 1 1
20 64802 1 1 103 HIS N N 16.398 -3.857 11.527 1.00 . A A . 103 HIS N 1 1
20 64803 1 1 103 HIS ND1 N 18.660 -4.444 7.198 1.00 . A A . 103 HIS ND1 1 1
20 64804 1 1 103 HIS NE2 N 20.530 -5.289 7.804 1.00 . A A . 103 HIS NE2 1 1
20 64805 1 1 103 HIS O O 19.817 -2.805 11.208 1.00 . A A . 103 HIS O 1 1
20 64806 1 1 104 HIS C C 17.877 -0.762 14.393 1.00 . A A . 104 HIS C 1 1
20 64807 1 1 104 HIS CA C 18.743 -1.115 13.194 1.00 . A A . 104 HIS CA 1 1
20 64808 1 1 104 HIS CB C 19.046 0.133 12.345 1.00 . A A . 104 HIS CB 1 1
20 64809 1 1 104 HIS CD2 C 16.784 1.337 11.878 1.00 . A A . 104 HIS CD2 1 1
20 64810 1 1 104 HIS CE1 C 16.658 0.939 9.728 1.00 . A A . 104 HIS CE1 1 1
20 64811 1 1 104 HIS CG C 17.884 0.626 11.529 1.00 . A A . 104 HIS CG 1 1
20 64812 1 1 104 HIS H H 17.077 -2.234 12.563 1.00 . A A . 104 HIS H 1 1
20 64813 1 1 104 HIS HA H 19.671 -1.547 13.544 1.00 . A A . 104 HIS HA 1 1
20 64814 1 1 104 HIS HB2 H 19.352 0.936 12.998 1.00 . A A . 104 HIS HB2 1 1
20 64815 1 1 104 HIS HB3 H 19.856 -0.094 11.665 1.00 . A A . 104 HIS HB3 1 1
20 64816 1 1 104 HIS HD1 H 18.423 -0.095 9.615 1.00 . A A . 104 HIS HD1 1 1
20 64817 1 1 104 HIS HD2 H 16.538 1.697 12.868 1.00 . A A . 104 HIS HD2 1 1
20 64818 1 1 104 HIS HE1 H 16.311 0.915 8.705 1.00 . A A . 104 HIS HE1 1 1
20 64819 1 1 104 HIS HE2 H 15.237 2.087 10.657 1.00 . A A . 104 HIS HE2 1 1
20 64820 1 1 104 HIS N N 18.043 -2.126 12.415 1.00 . A A . 104 HIS N 1 1
20 64821 1 1 104 HIS ND1 N 17.772 0.395 10.174 1.00 . A A . 104 HIS ND1 1 1
20 64822 1 1 104 HIS NE2 N 16.039 1.514 10.737 1.00 . A A . 104 HIS NE2 1 1
20 64823 1 1 104 HIS O O 16.657 -0.846 14.309 1.00 . A A . 104 HIS O 1 1
20 64824 1 1 105 HIS C C 17.568 1.356 16.976 1.00 . A A . 105 HIS C 1 1
20 64825 1 1 105 HIS CA C 17.701 -0.135 16.710 1.00 . A A . 105 HIS CA 1 1
20 64826 1 1 105 HIS CB C 18.302 -0.854 17.919 1.00 . A A . 105 HIS CB 1 1
20 64827 1 1 105 HIS CD2 C 16.980 -3.068 17.699 1.00 . A A . 105 HIS CD2 1 1
20 64828 1 1 105 HIS CE1 C 18.649 -4.467 17.896 1.00 . A A . 105 HIS CE1 1 1
20 64829 1 1 105 HIS CG C 18.105 -2.336 17.868 1.00 . A A . 105 HIS CG 1 1
20 64830 1 1 105 HIS H H 19.462 -0.312 15.532 1.00 . A A . 105 HIS H 1 1
20 64831 1 1 105 HIS HA H 16.711 -0.531 16.537 1.00 . A A . 105 HIS HA 1 1
20 64832 1 1 105 HIS HB2 H 19.363 -0.659 17.956 1.00 . A A . 105 HIS HB2 1 1
20 64833 1 1 105 HIS HB3 H 17.839 -0.483 18.820 1.00 . A A . 105 HIS HB3 1 1
20 64834 1 1 105 HIS HD1 H 20.085 -3.023 18.127 1.00 . A A . 105 HIS HD1 1 1
20 64835 1 1 105 HIS HD2 H 15.977 -2.683 17.573 1.00 . A A . 105 HIS HD2 1 1
20 64836 1 1 105 HIS HE1 H 19.224 -5.380 17.956 1.00 . A A . 105 HIS HE1 1 1
20 64837 1 1 105 HIS HE2 H 16.718 -5.152 17.783 1.00 . A A . 105 HIS HE2 1 1
20 64838 1 1 105 HIS N N 18.481 -0.401 15.509 1.00 . A A . 105 HIS N 1 1
20 64839 1 1 105 HIS ND1 N 19.133 -3.243 17.991 1.00 . A A . 105 HIS ND1 1 1
20 64840 1 1 105 HIS NE2 N 17.346 -4.388 17.719 1.00 . A A . 105 HIS NE2 1 1
20 64841 1 1 105 HIS O O 16.478 1.914 16.876 1.00 . A A . 105 HIS O 1 1
20 64842 1 1 106 HIS C C 19.801 4.134 16.897 1.00 . A A . 106 HIS C 1 1
20 64843 1 1 106 HIS CA C 18.658 3.428 17.612 1.00 . A A . 106 HIS CA 1 1
20 64844 1 1 106 HIS CB C 18.773 3.676 19.126 1.00 . A A . 106 HIS CB 1 1
20 64845 1 1 106 HIS CD2 C 17.138 2.043 20.325 1.00 . A A . 106 HIS CD2 1 1
20 64846 1 1 106 HIS CE1 C 15.729 3.521 21.113 1.00 . A A . 106 HIS CE1 1 1
20 64847 1 1 106 HIS CG C 17.568 3.265 19.927 1.00 . A A . 106 HIS CG 1 1
20 64848 1 1 106 HIS H H 19.525 1.513 17.341 1.00 . A A . 106 HIS H 1 1
20 64849 1 1 106 HIS HA H 17.722 3.835 17.260 1.00 . A A . 106 HIS HA 1 1
20 64850 1 1 106 HIS HB2 H 19.620 3.124 19.505 1.00 . A A . 106 HIS HB2 1 1
20 64851 1 1 106 HIS HB3 H 18.938 4.731 19.294 1.00 . A A . 106 HIS HB3 1 1
20 64852 1 1 106 HIS HD1 H 16.696 5.149 20.336 1.00 . A A . 106 HIS HD1 1 1
20 64853 1 1 106 HIS HD2 H 17.607 1.095 20.102 1.00 . A A . 106 HIS HD2 1 1
20 64854 1 1 106 HIS HE1 H 14.888 3.972 21.619 1.00 . A A . 106 HIS HE1 1 1
20 64855 1 1 106 HIS HE2 H 15.549 1.540 21.610 1.00 . A A . 106 HIS HE2 1 1
20 64856 1 1 106 HIS N N 18.670 2.002 17.311 1.00 . A A . 106 HIS N 1 1
20 64857 1 1 106 HIS ND1 N 16.659 4.168 20.439 1.00 . A A . 106 HIS ND1 1 1
20 64858 1 1 106 HIS NE2 N 15.995 2.231 21.061 1.00 . A A . 106 HIS NE2 1 1
20 64859 1 1 106 HIS O O 20.829 3.525 16.593 1.00 . A A . 106 HIS O 1 1
20 64860 1 1 107 HIS C C 21.374 6.957 17.208 1.00 . A A . 107 HIS C 1 1
20 64861 1 1 107 HIS CA C 20.687 6.227 16.068 1.00 . A A . 107 HIS CA 1 1
20 64862 1 1 107 HIS CB C 20.177 7.236 15.017 1.00 . A A . 107 HIS CB 1 1
20 64863 1 1 107 HIS CD2 C 18.003 8.609 15.468 1.00 . A A . 107 HIS CD2 1 1
20 64864 1 1 107 HIS CE1 C 18.893 10.273 16.584 1.00 . A A . 107 HIS CE1 1 1
20 64865 1 1 107 HIS CG C 19.337 8.370 15.557 1.00 . A A . 107 HIS CG 1 1
20 64866 1 1 107 HIS H H 18.731 5.820 16.782 1.00 . A A . 107 HIS H 1 1
20 64867 1 1 107 HIS HA H 21.400 5.564 15.603 1.00 . A A . 107 HIS HA 1 1
20 64868 1 1 107 HIS HB2 H 21.027 7.674 14.517 1.00 . A A . 107 HIS HB2 1 1
20 64869 1 1 107 HIS HB3 H 19.582 6.705 14.287 1.00 . A A . 107 HIS HB3 1 1
20 64870 1 1 107 HIS HD1 H 20.813 9.559 16.512 1.00 . A A . 107 HIS HD1 1 1
20 64871 1 1 107 HIS HD2 H 17.270 7.980 14.981 1.00 . A A . 107 HIS HD2 1 1
20 64872 1 1 107 HIS HE1 H 19.011 11.194 17.137 1.00 . A A . 107 HIS HE1 1 1
20 64873 1 1 107 HIS HE2 H 16.907 10.299 16.088 1.00 . A A . 107 HIS HE2 1 1
20 64874 1 1 107 HIS N N 19.611 5.413 16.611 1.00 . A A . 107 HIS N 1 1
20 64875 1 1 107 HIS ND1 N 19.862 9.438 16.265 1.00 . A A . 107 HIS ND1 1 1
20 64876 1 1 107 HIS NE2 N 17.758 9.798 16.114 1.00 . A A . 107 HIS NE2 1 1
20 64877 1 1 107 HIS O O 20.760 7.206 18.245 1.00 . A A . 107 HIS O 1 1
20 64878 1 1 108 HIS C C 23.320 9.527 17.642 1.00 . A A . 108 HIS C 1 1
20 64879 1 1 108 HIS CA C 23.337 8.059 18.044 1.00 . A A . 108 HIS CA 1 1
20 64880 1 1 108 HIS CB C 24.772 7.551 18.209 1.00 . A A . 108 HIS CB 1 1
20 64881 1 1 108 HIS CD2 C 26.168 9.112 19.745 1.00 . A A . 108 HIS CD2 1 1
20 64882 1 1 108 HIS CE1 C 26.031 7.946 21.591 1.00 . A A . 108 HIS CE1 1 1
20 64883 1 1 108 HIS CG C 25.430 8.011 19.477 1.00 . A A . 108 HIS CG 1 1
20 64884 1 1 108 HIS H H 23.108 7.011 16.216 1.00 . A A . 108 HIS H 1 1
20 64885 1 1 108 HIS HA H 22.809 7.946 18.979 1.00 . A A . 108 HIS HA 1 1
20 64886 1 1 108 HIS HB2 H 24.767 6.471 18.212 1.00 . A A . 108 HIS HB2 1 1
20 64887 1 1 108 HIS HB3 H 25.367 7.900 17.379 1.00 . A A . 108 HIS HB3 1 1
20 64888 1 1 108 HIS HD1 H 24.898 6.439 20.790 1.00 . A A . 108 HIS HD1 1 1
20 64889 1 1 108 HIS HD2 H 26.424 9.898 19.049 1.00 . A A . 108 HIS HD2 1 1
20 64890 1 1 108 HIS HE1 H 26.150 7.625 22.615 1.00 . A A . 108 HIS HE1 1 1
20 64891 1 1 108 HIS HE2 H 27.202 9.620 21.506 1.00 . A A . 108 HIS HE2 1 1
20 64892 1 1 108 HIS N N 22.636 7.287 17.038 1.00 . A A . 108 HIS N 1 1
20 64893 1 1 108 HIS ND1 N 25.365 7.301 20.656 1.00 . A A . 108 HIS ND1 1 1
20 64894 1 1 108 HIS NE2 N 26.530 9.046 21.068 1.00 . A A . 108 HIS NE2 1 1
20 64895 1 1 108 HIS O O 24.388 10.073 17.310 1.00 . A A . 108 HIS O 1 1
20 64896 1 1 108 HIS OXT O 22.213 10.108 17.602 1.00 . A A . 108 HIS OXT 1 1
20 64897 2 1 1 MET C C 11.565 -4.574 30.405 1.00 . B B . 1 MET C 1 1
20 64898 2 1 1 MET CA C 11.967 -3.982 31.747 1.00 . B B . 1 MET CA 1 1
20 64899 2 1 1 MET CB C 11.753 -5.017 32.858 1.00 . B B . 1 MET CB 1 1
20 64900 2 1 1 MET CE C 10.271 -5.888 35.594 1.00 . B B . 1 MET CE 1 1
20 64901 2 1 1 MET CG C 12.301 -4.589 34.213 1.00 . B B . 1 MET CG 1 1
20 64902 2 1 1 MET H1 H 11.293 -2.084 31.224 1.00 . B B . 1 MET H1 1 1
20 64903 2 1 1 MET H2 H 11.515 -2.298 32.891 1.00 . B B . 1 MET H2 1 1
20 64904 2 1 1 MET H3 H 10.172 -2.990 32.119 1.00 . B B . 1 MET H3 1 1
20 64905 2 1 1 MET HA H 13.013 -3.715 31.708 1.00 . B B . 1 MET HA 1 1
20 64906 2 1 1 MET HB2 H 10.694 -5.198 32.964 1.00 . B B . 1 MET HB2 1 1
20 64907 2 1 1 MET HB3 H 12.239 -5.938 32.571 1.00 . B B . 1 MET HB3 1 1
20 64908 2 1 1 MET HE1 H 9.898 -4.908 35.858 1.00 . B B . 1 MET HE1 1 1
20 64909 2 1 1 MET HE2 H 9.972 -6.602 36.346 1.00 . B B . 1 MET HE2 1 1
20 64910 2 1 1 MET HE3 H 9.867 -6.180 34.636 1.00 . B B . 1 MET HE3 1 1
20 64911 2 1 1 MET HG2 H 13.359 -4.398 34.113 1.00 . B B . 1 MET HG2 1 1
20 64912 2 1 1 MET HG3 H 11.801 -3.681 34.518 1.00 . B B . 1 MET HG3 1 1
20 64913 2 1 1 MET N N 11.184 -2.756 32.016 1.00 . B B . 1 MET N 1 1
20 64914 2 1 1 MET O O 10.692 -4.036 29.723 1.00 . B B . 1 MET O 1 1
20 64915 2 1 1 MET SD S 12.060 -5.838 35.495 1.00 . B B . 1 MET SD 1 1
20 64916 2 1 2 ALA C C 10.457 -6.664 28.603 1.00 . B B . 2 ALA C 1 1
20 64917 2 1 2 ALA CA C 11.938 -6.338 28.761 1.00 . B B . 2 ALA CA 1 1
20 64918 2 1 2 ALA CB C 12.770 -7.602 28.649 1.00 . B B . 2 ALA CB 1 1
20 64919 2 1 2 ALA H H 12.895 -6.048 30.623 1.00 . B B . 2 ALA H 1 1
20 64920 2 1 2 ALA HA H 12.235 -5.669 27.968 1.00 . B B . 2 ALA HA 1 1
20 64921 2 1 2 ALA HB1 H 12.604 -8.056 27.683 1.00 . B B . 2 ALA HB1 1 1
20 64922 2 1 2 ALA HB2 H 12.479 -8.292 29.426 1.00 . B B . 2 ALA HB2 1 1
20 64923 2 1 2 ALA HB3 H 13.816 -7.356 28.757 1.00 . B B . 2 ALA HB3 1 1
20 64924 2 1 2 ALA N N 12.209 -5.674 30.031 1.00 . B B . 2 ALA N 1 1
20 64925 2 1 2 ALA O O 9.833 -7.221 29.507 1.00 . B B . 2 ALA O 1 1
20 64926 2 1 3 GLY C C 8.004 -5.871 25.946 1.00 . B B . 3 GLY C 1 1
20 64927 2 1 3 GLY CA C 8.503 -6.569 27.193 1.00 . B B . 3 GLY CA 1 1
20 64928 2 1 3 GLY H H 10.448 -5.863 26.772 1.00 . B B . 3 GLY H 1 1
20 64929 2 1 3 GLY HA2 H 8.364 -7.633 27.077 1.00 . B B . 3 GLY HA2 1 1
20 64930 2 1 3 GLY HA3 H 7.923 -6.231 28.039 1.00 . B B . 3 GLY HA3 1 1
20 64931 2 1 3 GLY N N 9.901 -6.308 27.454 1.00 . B B . 3 GLY N 1 1
20 64932 2 1 3 GLY O O 8.469 -6.162 24.844 1.00 . B B . 3 GLY O 1 1
20 64933 2 1 4 GLN C C 5.525 -5.153 24.217 1.00 . B B . 4 GLN C 1 1
20 64934 2 1 4 GLN CA C 6.414 -4.224 25.036 1.00 . B B . 4 GLN CA 1 1
20 64935 2 1 4 GLN CB C 7.410 -3.517 24.108 1.00 . B B . 4 GLN CB 1 1
20 64936 2 1 4 GLN CD C 8.614 -1.379 23.549 1.00 . B B . 4 GLN CD 1 1
20 64937 2 1 4 GLN CG C 7.855 -2.156 24.606 1.00 . B B . 4 GLN CG 1 1
20 64938 2 1 4 GLN H H 6.824 -4.706 27.059 1.00 . B B . 4 GLN H 1 1
20 64939 2 1 4 GLN HA H 5.780 -3.473 25.485 1.00 . B B . 4 GLN HA 1 1
20 64940 2 1 4 GLN HB2 H 8.286 -4.138 24.002 1.00 . B B . 4 GLN HB2 1 1
20 64941 2 1 4 GLN HB3 H 6.951 -3.390 23.139 1.00 . B B . 4 GLN HB3 1 1
20 64942 2 1 4 GLN HE21 H 6.901 -0.668 22.814 1.00 . B B . 4 GLN HE21 1 1
20 64943 2 1 4 GLN HE22 H 8.347 -0.150 22.013 1.00 . B B . 4 GLN HE22 1 1
20 64944 2 1 4 GLN HG2 H 6.985 -1.587 24.896 1.00 . B B . 4 GLN HG2 1 1
20 64945 2 1 4 GLN HG3 H 8.500 -2.292 25.461 1.00 . B B . 4 GLN HG3 1 1
20 64946 2 1 4 GLN N N 7.077 -4.931 26.136 1.00 . B B . 4 GLN N 1 1
20 64947 2 1 4 GLN NE2 N 7.884 -0.658 22.709 1.00 . B B . 4 GLN NE2 1 1
20 64948 2 1 4 GLN O O 5.981 -5.805 23.276 1.00 . B B . 4 GLN O 1 1
20 64949 2 1 4 GLN OE1 O 9.843 -1.443 23.472 1.00 . B B . 4 GLN OE1 1 1
20 64950 2 1 5 SER C C 2.663 -5.066 22.729 1.00 . B B . 5 SER C 1 1
20 64951 2 1 5 SER CA C 3.268 -5.958 23.810 1.00 . B B . 5 SER CA 1 1
20 64952 2 1 5 SER CB C 2.184 -6.496 24.743 1.00 . B B . 5 SER CB 1 1
20 64953 2 1 5 SER H H 3.957 -4.722 25.380 1.00 . B B . 5 SER H 1 1
20 64954 2 1 5 SER HA H 3.774 -6.787 23.337 1.00 . B B . 5 SER HA 1 1
20 64955 2 1 5 SER HB2 H 1.335 -6.818 24.160 1.00 . B B . 5 SER HB2 1 1
20 64956 2 1 5 SER HB3 H 2.576 -7.330 25.304 1.00 . B B . 5 SER HB3 1 1
20 64957 2 1 5 SER HG H 0.801 -5.537 25.753 1.00 . B B . 5 SER HG 1 1
20 64958 2 1 5 SER N N 4.250 -5.205 24.576 1.00 . B B . 5 SER N 1 1
20 64959 2 1 5 SER O O 1.795 -5.478 21.961 1.00 . B B . 5 SER O 1 1
20 64960 2 1 5 SER OG O 1.761 -5.493 25.653 1.00 . B B . 5 SER OG 1 1
20 64961 2 1 6 ASP C C 3.643 -2.891 20.481 1.00 . B B . 6 ASP C 1 1
20 64962 2 1 6 ASP CA C 2.733 -2.842 21.704 1.00 . B B . 6 ASP CA 1 1
20 64963 2 1 6 ASP CB C 2.785 -1.446 22.330 1.00 . B B . 6 ASP CB 1 1
20 64964 2 1 6 ASP CG C 4.154 -1.125 22.906 1.00 . B B . 6 ASP CG 1 1
20 64965 2 1 6 ASP H H 3.827 -3.575 23.352 1.00 . B B . 6 ASP H 1 1
20 64966 2 1 6 ASP HA H 1.719 -3.063 21.405 1.00 . B B . 6 ASP HA 1 1
20 64967 2 1 6 ASP HB2 H 2.550 -0.709 21.576 1.00 . B B . 6 ASP HB2 1 1
20 64968 2 1 6 ASP HB3 H 2.057 -1.387 23.126 1.00 . B B . 6 ASP HB3 1 1
20 64969 2 1 6 ASP N N 3.151 -3.834 22.687 1.00 . B B . 6 ASP N 1 1
20 64970 2 1 6 ASP O O 3.599 -2.012 19.620 1.00 . B B . 6 ASP O 1 1
20 64971 2 1 6 ASP OD1 O 4.464 -1.618 24.013 1.00 . B B . 6 ASP OD1 1 1
20 64972 2 1 6 ASP OD2 O 4.926 -0.385 22.264 1.00 . B B . 6 ASP OD2 1 1
20 64973 2 1 7 ARG C C 4.852 -4.065 17.972 1.00 . B B . 7 ARG C 1 1
20 64974 2 1 7 ARG CA C 5.463 -4.075 19.373 1.00 . B B . 7 ARG CA 1 1
20 64975 2 1 7 ARG CB C 6.255 -5.360 19.604 1.00 . B B . 7 ARG CB 1 1
20 64976 2 1 7 ARG CD C 8.375 -6.637 19.221 1.00 . B B . 7 ARG CD 1 1
20 64977 2 1 7 ARG CG C 7.504 -5.484 18.749 1.00 . B B . 7 ARG CG 1 1
20 64978 2 1 7 ARG CZ C 9.755 -5.956 21.160 1.00 . B B . 7 ARG CZ 1 1
20 64979 2 1 7 ARG H H 4.344 -4.661 21.064 1.00 . B B . 7 ARG H 1 1
20 64980 2 1 7 ARG HA H 6.133 -3.233 19.463 1.00 . B B . 7 ARG HA 1 1
20 64981 2 1 7 ARG HB2 H 6.552 -5.401 20.642 1.00 . B B . 7 ARG HB2 1 1
20 64982 2 1 7 ARG HB3 H 5.615 -6.204 19.391 1.00 . B B . 7 ARG HB3 1 1
20 64983 2 1 7 ARG HD2 H 7.858 -7.565 19.028 1.00 . B B . 7 ARG HD2 1 1
20 64984 2 1 7 ARG HD3 H 9.304 -6.621 18.670 1.00 . B B . 7 ARG HD3 1 1
20 64985 2 1 7 ARG HE H 8.008 -6.931 21.273 1.00 . B B . 7 ARG HE 1 1
20 64986 2 1 7 ARG HG2 H 7.213 -5.661 17.724 1.00 . B B . 7 ARG HG2 1 1
20 64987 2 1 7 ARG HG3 H 8.070 -4.566 18.813 1.00 . B B . 7 ARG HG3 1 1
20 64988 2 1 7 ARG HH11 H 10.576 -5.500 19.355 1.00 . B B . 7 ARG HH11 1 1
20 64989 2 1 7 ARG HH12 H 11.498 -5.013 20.746 1.00 . B B . 7 ARG HH12 1 1
20 64990 2 1 7 ARG HH21 H 9.224 -6.271 23.096 1.00 . B B . 7 ARG HH21 1 1
20 64991 2 1 7 ARG HH22 H 10.730 -5.428 22.864 1.00 . B B . 7 ARG HH22 1 1
20 64992 2 1 7 ARG N N 4.444 -3.944 20.405 1.00 . B B . 7 ARG N 1 1
20 64993 2 1 7 ARG NE N 8.668 -6.543 20.654 1.00 . B B . 7 ARG NE 1 1
20 64994 2 1 7 ARG NH1 N 10.684 -5.448 20.358 1.00 . B B . 7 ARG NH1 1 1
20 64995 2 1 7 ARG NH2 N 9.917 -5.883 22.476 1.00 . B B . 7 ARG NH2 1 1
20 64996 2 1 7 ARG O O 5.307 -3.326 17.097 1.00 . B B . 7 ARG O 1 1
20 64997 2 1 8 LYS C C 2.564 -3.667 15.993 1.00 . B B . 8 LYS C 1 1
20 64998 2 1 8 LYS CA C 3.179 -4.987 16.456 1.00 . B B . 8 LYS CA 1 1
20 64999 2 1 8 LYS CB C 2.116 -6.081 16.468 1.00 . B B . 8 LYS CB 1 1
20 65000 2 1 8 LYS CD C 0.076 -7.043 17.519 1.00 . B B . 8 LYS CD 1 1
20 65001 2 1 8 LYS CE C -0.684 -7.243 16.218 1.00 . B B . 8 LYS CE 1 1
20 65002 2 1 8 LYS CG C 0.992 -5.841 17.455 1.00 . B B . 8 LYS CG 1 1
20 65003 2 1 8 LYS H H 3.471 -5.410 18.518 1.00 . B B . 8 LYS H 1 1
20 65004 2 1 8 LYS HA H 3.944 -5.271 15.757 1.00 . B B . 8 LYS HA 1 1
20 65005 2 1 8 LYS HB2 H 1.683 -6.156 15.480 1.00 . B B . 8 LYS HB2 1 1
20 65006 2 1 8 LYS HB3 H 2.587 -7.020 16.714 1.00 . B B . 8 LYS HB3 1 1
20 65007 2 1 8 LYS HD2 H 0.680 -7.918 17.705 1.00 . B B . 8 LYS HD2 1 1
20 65008 2 1 8 LYS HD3 H -0.628 -6.905 18.325 1.00 . B B . 8 LYS HD3 1 1
20 65009 2 1 8 LYS HE2 H -1.399 -6.442 16.104 1.00 . B B . 8 LYS HE2 1 1
20 65010 2 1 8 LYS HE3 H 0.019 -7.218 15.397 1.00 . B B . 8 LYS HE3 1 1
20 65011 2 1 8 LYS HG2 H 1.412 -5.664 18.434 1.00 . B B . 8 LYS HG2 1 1
20 65012 2 1 8 LYS HG3 H 0.423 -4.979 17.139 1.00 . B B . 8 LYS HG3 1 1
20 65013 2 1 8 LYS HZ1 H -2.126 -8.566 16.951 1.00 . B B . 8 LYS HZ1 1 1
20 65014 2 1 8 LYS HZ2 H -0.733 -9.322 16.350 1.00 . B B . 8 LYS HZ2 1 1
20 65015 2 1 8 LYS HZ3 H -1.877 -8.681 15.276 1.00 . B B . 8 LYS HZ3 1 1
20 65016 2 1 8 LYS N N 3.811 -4.867 17.769 1.00 . B B . 8 LYS N 1 1
20 65017 2 1 8 LYS NZ N -1.405 -8.540 16.198 1.00 . B B . 8 LYS NZ 1 1
20 65018 2 1 8 LYS O O 2.477 -3.403 14.793 1.00 . B B . 8 LYS O 1 1
20 65019 2 1 9 ALA C C 2.454 -0.654 15.833 1.00 . B B . 9 ALA C 1 1
20 65020 2 1 9 ALA CA C 1.520 -1.560 16.627 1.00 . B B . 9 ALA CA 1 1
20 65021 2 1 9 ALA CB C 1.060 -0.866 17.899 1.00 . B B . 9 ALA CB 1 1
20 65022 2 1 9 ALA H H 2.320 -3.066 17.885 1.00 . B B . 9 ALA H 1 1
20 65023 2 1 9 ALA HA H 0.647 -1.774 16.027 1.00 . B B . 9 ALA HA 1 1
20 65024 2 1 9 ALA HB1 H 1.918 -0.635 18.512 1.00 . B B . 9 ALA HB1 1 1
20 65025 2 1 9 ALA HB2 H 0.392 -1.516 18.444 1.00 . B B . 9 ALA HB2 1 1
20 65026 2 1 9 ALA HB3 H 0.545 0.049 17.643 1.00 . B B . 9 ALA HB3 1 1
20 65027 2 1 9 ALA N N 2.165 -2.830 16.945 1.00 . B B . 9 ALA N 1 1
20 65028 2 1 9 ALA O O 2.013 0.094 14.955 1.00 . B B . 9 ALA O 1 1
20 65029 2 1 10 ALA C C 4.915 -0.421 13.999 1.00 . B B . 10 ALA C 1 1
20 65030 2 1 10 ALA CA C 4.746 0.058 15.437 1.00 . B B . 10 ALA CA 1 1
20 65031 2 1 10 ALA CB C 6.077 0.007 16.174 1.00 . B B . 10 ALA CB 1 1
20 65032 2 1 10 ALA H H 4.032 -1.354 16.844 1.00 . B B . 10 ALA H 1 1
20 65033 2 1 10 ALA HA H 4.407 1.083 15.427 1.00 . B B . 10 ALA HA 1 1
20 65034 2 1 10 ALA HB1 H 5.945 0.374 17.181 1.00 . B B . 10 ALA HB1 1 1
20 65035 2 1 10 ALA HB2 H 6.799 0.623 15.657 1.00 . B B . 10 ALA HB2 1 1
20 65036 2 1 10 ALA HB3 H 6.432 -1.013 16.206 1.00 . B B . 10 ALA HB3 1 1
20 65037 2 1 10 ALA N N 3.745 -0.738 16.133 1.00 . B B . 10 ALA N 1 1
20 65038 2 1 10 ALA O O 5.165 0.374 13.090 1.00 . B B . 10 ALA O 1 1
20 65039 2 1 11 LEU C C 3.699 -1.971 11.600 1.00 . B B . 11 LEU C 1 1
20 65040 2 1 11 LEU CA C 4.905 -2.304 12.464 1.00 . B B . 11 LEU CA 1 1
20 65041 2 1 11 LEU CB C 5.096 -3.827 12.543 1.00 . B B . 11 LEU CB 1 1
20 65042 2 1 11 LEU CD1 C 7.550 -3.717 12.009 1.00 . B B . 11 LEU CD1 1 1
20 65043 2 1 11 LEU CD2 C 6.820 -3.948 14.386 1.00 . B B . 11 LEU CD2 1 1
20 65044 2 1 11 LEU CG C 6.502 -4.305 12.941 1.00 . B B . 11 LEU CG 1 1
20 65045 2 1 11 LEU H H 4.514 -2.304 14.547 1.00 . B B . 11 LEU H 1 1
20 65046 2 1 11 LEU HA H 5.783 -1.864 12.013 1.00 . B B . 11 LEU HA 1 1
20 65047 2 1 11 LEU HB2 H 4.391 -4.216 13.263 1.00 . B B . 11 LEU HB2 1 1
20 65048 2 1 11 LEU HB3 H 4.861 -4.244 11.575 1.00 . B B . 11 LEU HB3 1 1
20 65049 2 1 11 LEU HD11 H 8.527 -4.077 12.293 1.00 . B B . 11 LEU HD11 1 1
20 65050 2 1 11 LEU HD12 H 7.528 -2.639 12.078 1.00 . B B . 11 LEU HD12 1 1
20 65051 2 1 11 LEU HD13 H 7.339 -4.015 10.993 1.00 . B B . 11 LEU HD13 1 1
20 65052 2 1 11 LEU HD21 H 6.765 -2.878 14.512 1.00 . B B . 11 LEU HD21 1 1
20 65053 2 1 11 LEU HD22 H 7.814 -4.290 14.633 1.00 . B B . 11 LEU HD22 1 1
20 65054 2 1 11 LEU HD23 H 6.104 -4.424 15.041 1.00 . B B . 11 LEU HD23 1 1
20 65055 2 1 11 LEU HG H 6.545 -5.381 12.847 1.00 . B B . 11 LEU HG 1 1
20 65056 2 1 11 LEU N N 4.754 -1.723 13.792 1.00 . B B . 11 LEU N 1 1
20 65057 2 1 11 LEU O O 3.840 -1.668 10.414 1.00 . B B . 11 LEU O 1 1
20 65058 2 1 12 LEU C C 1.295 -0.209 11.057 1.00 . B B . 12 LEU C 1 1
20 65059 2 1 12 LEU CA C 1.286 -1.671 11.491 1.00 . B B . 12 LEU CA 1 1
20 65060 2 1 12 LEU CB C 0.055 -1.956 12.358 1.00 . B B . 12 LEU CB 1 1
20 65061 2 1 12 LEU CD1 C -1.476 -3.595 13.481 1.00 . B B . 12 LEU CD1 1 1
20 65062 2 1 12 LEU CD2 C -0.330 -4.224 11.349 1.00 . B B . 12 LEU CD2 1 1
20 65063 2 1 12 LEU CG C -0.214 -3.436 12.648 1.00 . B B . 12 LEU CG 1 1
20 65064 2 1 12 LEU H H 2.465 -2.274 13.148 1.00 . B B . 12 LEU H 1 1
20 65065 2 1 12 LEU HA H 1.240 -2.291 10.608 1.00 . B B . 12 LEU HA 1 1
20 65066 2 1 12 LEU HB2 H 0.180 -1.441 13.299 1.00 . B B . 12 LEU HB2 1 1
20 65067 2 1 12 LEU HB3 H -0.810 -1.550 11.857 1.00 . B B . 12 LEU HB3 1 1
20 65068 2 1 12 LEU HD11 H -1.657 -4.644 13.662 1.00 . B B . 12 LEU HD11 1 1
20 65069 2 1 12 LEU HD12 H -2.315 -3.172 12.947 1.00 . B B . 12 LEU HD12 1 1
20 65070 2 1 12 LEU HD13 H -1.352 -3.082 14.424 1.00 . B B . 12 LEU HD13 1 1
20 65071 2 1 12 LEU HD21 H 0.583 -4.120 10.780 1.00 . B B . 12 LEU HD21 1 1
20 65072 2 1 12 LEU HD22 H -1.159 -3.843 10.770 1.00 . B B . 12 LEU HD22 1 1
20 65073 2 1 12 LEU HD23 H -0.498 -5.267 11.574 1.00 . B B . 12 LEU HD23 1 1
20 65074 2 1 12 LEU HG H 0.610 -3.842 13.215 1.00 . B B . 12 LEU HG 1 1
20 65075 2 1 12 LEU N N 2.515 -2.008 12.203 1.00 . B B . 12 LEU N 1 1
20 65076 2 1 12 LEU O O 0.822 0.124 9.971 1.00 . B B . 12 LEU O 1 1
20 65077 2 1 13 ASP C C 2.918 2.270 10.401 1.00 . B B . 13 ASP C 1 1
20 65078 2 1 13 ASP CA C 1.962 2.078 11.571 1.00 . B B . 13 ASP CA 1 1
20 65079 2 1 13 ASP CB C 2.453 2.890 12.777 1.00 . B B . 13 ASP CB 1 1
20 65080 2 1 13 ASP CG C 2.449 4.388 12.511 1.00 . B B . 13 ASP CG 1 1
20 65081 2 1 13 ASP H H 2.185 0.337 12.767 1.00 . B B . 13 ASP H 1 1
20 65082 2 1 13 ASP HA H 0.984 2.432 11.284 1.00 . B B . 13 ASP HA 1 1
20 65083 2 1 13 ASP HB2 H 1.811 2.692 13.623 1.00 . B B . 13 ASP HB2 1 1
20 65084 2 1 13 ASP HB3 H 3.462 2.589 13.018 1.00 . B B . 13 ASP HB3 1 1
20 65085 2 1 13 ASP N N 1.849 0.658 11.902 1.00 . B B . 13 ASP N 1 1
20 65086 2 1 13 ASP O O 2.701 3.116 9.534 1.00 . B B . 13 ASP O 1 1
20 65087 2 1 13 ASP OD1 O 1.393 5.024 12.718 1.00 . B B . 13 ASP OD1 1 1
20 65088 2 1 13 ASP OD2 O 3.495 4.937 12.097 1.00 . B B . 13 ASP OD2 1 1
20 65089 2 1 14 GLN C C 4.354 1.087 7.981 1.00 . B B . 14 GLN C 1 1
20 65090 2 1 14 GLN CA C 4.963 1.529 9.313 1.00 . B B . 14 GLN CA 1 1
20 65091 2 1 14 GLN CB C 6.173 0.664 9.668 1.00 . B B . 14 GLN CB 1 1
20 65092 2 1 14 GLN CD C 7.814 2.166 8.458 1.00 . B B . 14 GLN CD 1 1
20 65093 2 1 14 GLN CG C 7.313 0.750 8.666 1.00 . B B . 14 GLN CG 1 1
20 65094 2 1 14 GLN H H 4.087 0.804 11.097 1.00 . B B . 14 GLN H 1 1
20 65095 2 1 14 GLN HA H 5.281 2.557 9.224 1.00 . B B . 14 GLN HA 1 1
20 65096 2 1 14 GLN HB2 H 6.550 0.973 10.631 1.00 . B B . 14 GLN HB2 1 1
20 65097 2 1 14 GLN HB3 H 5.857 -0.366 9.730 1.00 . B B . 14 GLN HB3 1 1
20 65098 2 1 14 GLN HE21 H 6.594 2.393 6.907 1.00 . B B . 14 GLN HE21 1 1
20 65099 2 1 14 GLN HE22 H 7.595 3.749 7.289 1.00 . B B . 14 GLN HE22 1 1
20 65100 2 1 14 GLN HG2 H 8.131 0.143 9.023 1.00 . B B . 14 GLN HG2 1 1
20 65101 2 1 14 GLN HG3 H 6.968 0.363 7.718 1.00 . B B . 14 GLN HG3 1 1
20 65102 2 1 14 GLN N N 3.971 1.462 10.376 1.00 . B B . 14 GLN N 1 1
20 65103 2 1 14 GLN NE2 N 7.279 2.839 7.454 1.00 . B B . 14 GLN NE2 1 1
20 65104 2 1 14 GLN O O 4.638 1.674 6.932 1.00 . B B . 14 GLN O 1 1
20 65105 2 1 14 GLN OE1 O 8.685 2.647 9.184 1.00 . B B . 14 GLN OE1 1 1
20 65106 2 1 15 VAL C C 1.795 0.669 6.399 1.00 . B B . 15 VAL C 1 1
20 65107 2 1 15 VAL CA C 2.795 -0.397 6.845 1.00 . B B . 15 VAL CA 1 1
20 65108 2 1 15 VAL CB C 2.057 -1.733 7.102 1.00 . B B . 15 VAL CB 1 1
20 65109 2 1 15 VAL CG1 C 1.304 -2.186 5.859 1.00 . B B . 15 VAL CG1 1 1
20 65110 2 1 15 VAL CG2 C 3.038 -2.808 7.547 1.00 . B B . 15 VAL CG2 1 1
20 65111 2 1 15 VAL H H 3.373 -0.404 8.886 1.00 . B B . 15 VAL H 1 1
20 65112 2 1 15 VAL HA H 3.518 -0.552 6.056 1.00 . B B . 15 VAL HA 1 1
20 65113 2 1 15 VAL HB H 1.339 -1.580 7.894 1.00 . B B . 15 VAL HB 1 1
20 65114 2 1 15 VAL HG11 H 0.797 -3.118 6.063 1.00 . B B . 15 VAL HG11 1 1
20 65115 2 1 15 VAL HG12 H 2.001 -2.327 5.046 1.00 . B B . 15 VAL HG12 1 1
20 65116 2 1 15 VAL HG13 H 0.579 -1.434 5.585 1.00 . B B . 15 VAL HG13 1 1
20 65117 2 1 15 VAL HG21 H 2.503 -3.729 7.734 1.00 . B B . 15 VAL HG21 1 1
20 65118 2 1 15 VAL HG22 H 3.533 -2.489 8.451 1.00 . B B . 15 VAL HG22 1 1
20 65119 2 1 15 VAL HG23 H 3.771 -2.968 6.772 1.00 . B B . 15 VAL HG23 1 1
20 65120 2 1 15 VAL N N 3.513 0.059 8.031 1.00 . B B . 15 VAL N 1 1
20 65121 2 1 15 VAL O O 1.616 0.917 5.205 1.00 . B B . 15 VAL O 1 1
20 65122 2 1 16 ALA C C 0.956 3.567 6.419 1.00 . B B . 16 ALA C 1 1
20 65123 2 1 16 ALA CA C 0.234 2.397 7.086 1.00 . B B . 16 ALA CA 1 1
20 65124 2 1 16 ALA CB C -0.459 2.854 8.359 1.00 . B B . 16 ALA CB 1 1
20 65125 2 1 16 ALA H H 1.313 1.044 8.303 1.00 . B B . 16 ALA H 1 1
20 65126 2 1 16 ALA HA H -0.519 2.020 6.409 1.00 . B B . 16 ALA HA 1 1
20 65127 2 1 16 ALA HB1 H -1.191 3.612 8.118 1.00 . B B . 16 ALA HB1 1 1
20 65128 2 1 16 ALA HB2 H 0.271 3.263 9.042 1.00 . B B . 16 ALA HB2 1 1
20 65129 2 1 16 ALA HB3 H -0.953 2.012 8.823 1.00 . B B . 16 ALA HB3 1 1
20 65130 2 1 16 ALA N N 1.161 1.313 7.370 1.00 . B B . 16 ALA N 1 1
20 65131 2 1 16 ALA O O 0.429 4.185 5.497 1.00 . B B . 16 ALA O 1 1
20 65132 2 1 17 ARG C C 3.275 4.713 4.856 1.00 . B B . 17 ARG C 1 1
20 65133 2 1 17 ARG CA C 2.975 4.938 6.334 1.00 . B B . 17 ARG CA 1 1
20 65134 2 1 17 ARG CB C 4.290 5.080 7.105 1.00 . B B . 17 ARG CB 1 1
20 65135 2 1 17 ARG CD C 6.575 6.136 7.197 1.00 . B B . 17 ARG CD 1 1
20 65136 2 1 17 ARG CG C 5.200 6.165 6.550 1.00 . B B . 17 ARG CG 1 1
20 65137 2 1 17 ARG CZ C 7.092 7.455 9.212 1.00 . B B . 17 ARG CZ 1 1
20 65138 2 1 17 ARG H H 2.525 3.328 7.636 1.00 . B B . 17 ARG H 1 1
20 65139 2 1 17 ARG HA H 2.410 5.855 6.434 1.00 . B B . 17 ARG HA 1 1
20 65140 2 1 17 ARG HB2 H 4.070 5.317 8.136 1.00 . B B . 17 ARG HB2 1 1
20 65141 2 1 17 ARG HB3 H 4.821 4.140 7.066 1.00 . B B . 17 ARG HB3 1 1
20 65142 2 1 17 ARG HD2 H 7.012 5.160 7.039 1.00 . B B . 17 ARG HD2 1 1
20 65143 2 1 17 ARG HD3 H 7.196 6.886 6.725 1.00 . B B . 17 ARG HD3 1 1
20 65144 2 1 17 ARG HE H 6.034 5.748 9.200 1.00 . B B . 17 ARG HE 1 1
20 65145 2 1 17 ARG HG2 H 5.312 6.016 5.487 1.00 . B B . 17 ARG HG2 1 1
20 65146 2 1 17 ARG HG3 H 4.745 7.128 6.735 1.00 . B B . 17 ARG HG3 1 1
20 65147 2 1 17 ARG HH11 H 7.849 8.203 7.488 1.00 . B B . 17 ARG HH11 1 1
20 65148 2 1 17 ARG HH12 H 8.178 9.147 8.911 1.00 . B B . 17 ARG HH12 1 1
20 65149 2 1 17 ARG HH21 H 6.494 6.968 11.088 1.00 . B B . 17 ARG HH21 1 1
20 65150 2 1 17 ARG HH22 H 7.447 8.415 10.960 1.00 . B B . 17 ARG HH22 1 1
20 65151 2 1 17 ARG N N 2.168 3.854 6.886 1.00 . B B . 17 ARG N 1 1
20 65152 2 1 17 ARG NE N 6.522 6.402 8.633 1.00 . B B . 17 ARG NE 1 1
20 65153 2 1 17 ARG NH1 N 7.763 8.334 8.478 1.00 . B B . 17 ARG NH1 1 1
20 65154 2 1 17 ARG NH2 N 6.999 7.630 10.524 1.00 . B B . 17 ARG NH2 1 1
20 65155 2 1 17 ARG O O 3.044 5.596 4.029 1.00 . B B . 17 ARG O 1 1
20 65156 2 1 18 VAL C C 2.898 3.178 2.268 1.00 . B B . 18 VAL C 1 1
20 65157 2 1 18 VAL CA C 4.147 3.237 3.140 1.00 . B B . 18 VAL CA 1 1
20 65158 2 1 18 VAL CB C 4.962 1.927 3.001 1.00 . B B . 18 VAL CB 1 1
20 65159 2 1 18 VAL CG1 C 6.284 2.041 3.743 1.00 . B B . 18 VAL CG1 1 1
20 65160 2 1 18 VAL CG2 C 4.177 0.724 3.497 1.00 . B B . 18 VAL CG2 1 1
20 65161 2 1 18 VAL H H 3.932 2.854 5.217 1.00 . B B . 18 VAL H 1 1
20 65162 2 1 18 VAL HA H 4.766 4.051 2.789 1.00 . B B . 18 VAL HA 1 1
20 65163 2 1 18 VAL HB H 5.179 1.779 1.951 1.00 . B B . 18 VAL HB 1 1
20 65164 2 1 18 VAL HG11 H 6.850 1.130 3.611 1.00 . B B . 18 VAL HG11 1 1
20 65165 2 1 18 VAL HG12 H 6.095 2.201 4.794 1.00 . B B . 18 VAL HG12 1 1
20 65166 2 1 18 VAL HG13 H 6.847 2.873 3.347 1.00 . B B . 18 VAL HG13 1 1
20 65167 2 1 18 VAL HG21 H 3.949 0.847 4.546 1.00 . B B . 18 VAL HG21 1 1
20 65168 2 1 18 VAL HG22 H 4.766 -0.172 3.361 1.00 . B B . 18 VAL HG22 1 1
20 65169 2 1 18 VAL HG23 H 3.256 0.636 2.937 1.00 . B B . 18 VAL HG23 1 1
20 65170 2 1 18 VAL N N 3.793 3.534 4.523 1.00 . B B . 18 VAL N 1 1
20 65171 2 1 18 VAL O O 2.938 3.530 1.090 1.00 . B B . 18 VAL O 1 1
20 65172 2 1 19 GLY C C 0.032 4.176 1.902 1.00 . B B . 19 GLY C 1 1
20 65173 2 1 19 GLY CA C 0.518 2.763 2.155 1.00 . B B . 19 GLY CA 1 1
20 65174 2 1 19 GLY H H 1.825 2.420 3.784 1.00 . B B . 19 GLY H 1 1
20 65175 2 1 19 GLY HA2 H 0.637 2.256 1.209 1.00 . B B . 19 GLY HA2 1 1
20 65176 2 1 19 GLY HA3 H -0.220 2.240 2.745 1.00 . B B . 19 GLY HA3 1 1
20 65177 2 1 19 GLY N N 1.784 2.753 2.860 1.00 . B B . 19 GLY N 1 1
20 65178 2 1 19 GLY O O -0.504 4.476 0.836 1.00 . B B . 19 GLY O 1 1
20 65179 2 1 20 LYS C C 0.684 7.119 1.653 1.00 . B B . 20 LYS C 1 1
20 65180 2 1 20 LYS CA C -0.129 6.450 2.758 1.00 . B B . 20 LYS CA 1 1
20 65181 2 1 20 LYS CB C 0.079 7.182 4.091 1.00 . B B . 20 LYS CB 1 1
20 65182 2 1 20 LYS CD C 0.005 9.378 5.332 1.00 . B B . 20 LYS CD 1 1
20 65183 2 1 20 LYS CE C 0.017 10.890 5.168 1.00 . B B . 20 LYS CE 1 1
20 65184 2 1 20 LYS CG C -0.075 8.688 3.980 1.00 . B B . 20 LYS CG 1 1
20 65185 2 1 20 LYS H H 0.631 4.729 3.726 1.00 . B B . 20 LYS H 1 1
20 65186 2 1 20 LYS HA H -1.175 6.498 2.493 1.00 . B B . 20 LYS HA 1 1
20 65187 2 1 20 LYS HB2 H -0.644 6.818 4.806 1.00 . B B . 20 LYS HB2 1 1
20 65188 2 1 20 LYS HB3 H 1.072 6.969 4.455 1.00 . B B . 20 LYS HB3 1 1
20 65189 2 1 20 LYS HD2 H -0.854 9.093 5.922 1.00 . B B . 20 LYS HD2 1 1
20 65190 2 1 20 LYS HD3 H 0.910 9.069 5.833 1.00 . B B . 20 LYS HD3 1 1
20 65191 2 1 20 LYS HE2 H 0.918 11.175 4.645 1.00 . B B . 20 LYS HE2 1 1
20 65192 2 1 20 LYS HE3 H -0.845 11.179 4.583 1.00 . B B . 20 LYS HE3 1 1
20 65193 2 1 20 LYS HG2 H 0.715 9.070 3.352 1.00 . B B . 20 LYS HG2 1 1
20 65194 2 1 20 LYS HG3 H -1.032 8.906 3.531 1.00 . B B . 20 LYS HG3 1 1
20 65195 2 1 20 LYS HZ1 H 0.714 11.231 7.112 1.00 . B B . 20 LYS HZ1 1 1
20 65196 2 1 20 LYS HZ2 H -0.956 11.475 6.921 1.00 . B B . 20 LYS HZ2 1 1
20 65197 2 1 20 LYS HZ3 H 0.142 12.621 6.327 1.00 . B B . 20 LYS HZ3 1 1
20 65198 2 1 20 LYS N N 0.234 5.046 2.884 1.00 . B B . 20 LYS N 1 1
20 65199 2 1 20 LYS NZ N -0.024 11.600 6.473 1.00 . B B . 20 LYS NZ 1 1
20 65200 2 1 20 LYS O O 0.133 7.841 0.817 1.00 . B B . 20 LYS O 1 1
20 65201 2 1 21 ALA C C 2.523 6.869 -0.749 1.00 . B B . 21 ALA C 1 1
20 65202 2 1 21 ALA CA C 2.875 7.427 0.629 1.00 . B B . 21 ALA CA 1 1
20 65203 2 1 21 ALA CB C 4.334 7.144 0.972 1.00 . B B . 21 ALA CB 1 1
20 65204 2 1 21 ALA H H 2.370 6.290 2.349 1.00 . B B . 21 ALA H 1 1
20 65205 2 1 21 ALA HA H 2.730 8.498 0.620 1.00 . B B . 21 ALA HA 1 1
20 65206 2 1 21 ALA HB1 H 4.499 6.078 0.990 1.00 . B B . 21 ALA HB1 1 1
20 65207 2 1 21 ALA HB2 H 4.568 7.561 1.943 1.00 . B B . 21 ALA HB2 1 1
20 65208 2 1 21 ALA HB3 H 4.973 7.595 0.227 1.00 . B B . 21 ALA HB3 1 1
20 65209 2 1 21 ALA N N 1.991 6.867 1.647 1.00 . B B . 21 ALA N 1 1
20 65210 2 1 21 ALA O O 2.654 7.557 -1.766 1.00 . B B . 21 ALA O 1 1
20 65211 2 1 22 LEU C C 0.329 5.532 -2.537 1.00 . B B . 22 LEU C 1 1
20 65212 2 1 22 LEU CA C 1.644 4.962 -1.999 1.00 . B B . 22 LEU CA 1 1
20 65213 2 1 22 LEU CB C 1.486 3.458 -1.740 1.00 . B B . 22 LEU CB 1 1
20 65214 2 1 22 LEU CD1 C 2.536 2.455 -3.784 1.00 . B B . 22 LEU CD1 1 1
20 65215 2 1 22 LEU CD2 C 0.730 1.219 -2.575 1.00 . B B . 22 LEU CD2 1 1
20 65216 2 1 22 LEU CG C 1.253 2.588 -2.979 1.00 . B B . 22 LEU CG 1 1
20 65217 2 1 22 LEU H H 1.963 5.144 0.082 1.00 . B B . 22 LEU H 1 1
20 65218 2 1 22 LEU HA H 2.421 5.114 -2.732 1.00 . B B . 22 LEU HA 1 1
20 65219 2 1 22 LEU HB2 H 2.382 3.109 -1.249 1.00 . B B . 22 LEU HB2 1 1
20 65220 2 1 22 LEU HB3 H 0.653 3.316 -1.068 1.00 . B B . 22 LEU HB3 1 1
20 65221 2 1 22 LEU HD11 H 2.352 1.847 -4.657 1.00 . B B . 22 LEU HD11 1 1
20 65222 2 1 22 LEU HD12 H 3.297 1.988 -3.173 1.00 . B B . 22 LEU HD12 1 1
20 65223 2 1 22 LEU HD13 H 2.873 3.433 -4.090 1.00 . B B . 22 LEU HD13 1 1
20 65224 2 1 22 LEU HD21 H 1.455 0.728 -1.943 1.00 . B B . 22 LEU HD21 1 1
20 65225 2 1 22 LEU HD22 H 0.561 0.622 -3.459 1.00 . B B . 22 LEU HD22 1 1
20 65226 2 1 22 LEU HD23 H -0.198 1.332 -2.035 1.00 . B B . 22 LEU HD23 1 1
20 65227 2 1 22 LEU HG H 0.511 3.059 -3.607 1.00 . B B . 22 LEU HG 1 1
20 65228 2 1 22 LEU N N 2.043 5.632 -0.765 1.00 . B B . 22 LEU N 1 1
20 65229 2 1 22 LEU O O 0.072 5.504 -3.740 1.00 . B B . 22 LEU O 1 1
20 65230 2 1 23 ALA C C -1.794 7.925 -2.649 1.00 . B B . 23 ALA C 1 1
20 65231 2 1 23 ALA CA C -1.823 6.536 -2.008 1.00 . B B . 23 ALA CA 1 1
20 65232 2 1 23 ALA CB C -2.740 6.531 -0.794 1.00 . B B . 23 ALA CB 1 1
20 65233 2 1 23 ALA H H -0.204 6.130 -0.706 1.00 . B B . 23 ALA H 1 1
20 65234 2 1 23 ALA HA H -2.228 5.837 -2.727 1.00 . B B . 23 ALA HA 1 1
20 65235 2 1 23 ALA HB1 H -3.742 6.791 -1.100 1.00 . B B . 23 ALA HB1 1 1
20 65236 2 1 23 ALA HB2 H -2.385 7.253 -0.070 1.00 . B B . 23 ALA HB2 1 1
20 65237 2 1 23 ALA HB3 H -2.742 5.547 -0.349 1.00 . B B . 23 ALA HB3 1 1
20 65238 2 1 23 ALA N N -0.494 6.064 -1.641 1.00 . B B . 23 ALA N 1 1
20 65239 2 1 23 ALA O O -2.312 8.893 -2.083 1.00 . B B . 23 ALA O 1 1
20 65240 2 1 24 ASN C C -0.529 8.959 -5.981 1.00 . B B . 24 ASN C 1 1
20 65241 2 1 24 ASN CA C -1.203 9.222 -4.645 1.00 . B B . 24 ASN CA 1 1
20 65242 2 1 24 ASN CB C -0.537 10.417 -3.950 1.00 . B B . 24 ASN CB 1 1
20 65243 2 1 24 ASN CG C -0.579 11.675 -4.806 1.00 . B B . 24 ASN CG 1 1
20 65244 2 1 24 ASN H H -0.660 7.235 -4.141 1.00 . B B . 24 ASN H 1 1
20 65245 2 1 24 ASN HA H -2.241 9.459 -4.827 1.00 . B B . 24 ASN HA 1 1
20 65246 2 1 24 ASN HB2 H -1.051 10.616 -3.021 1.00 . B B . 24 ASN HB2 1 1
20 65247 2 1 24 ASN HB3 H 0.496 10.180 -3.743 1.00 . B B . 24 ASN HB3 1 1
20 65248 2 1 24 ASN HD21 H 0.964 12.450 -3.822 1.00 . B B . 24 ASN HD21 1 1
20 65249 2 1 24 ASN HD22 H 0.289 13.441 -5.074 1.00 . B B . 24 ASN HD22 1 1
20 65250 2 1 24 ASN N N -1.169 8.014 -3.819 1.00 . B B . 24 ASN N 1 1
20 65251 2 1 24 ASN ND2 N 0.319 12.610 -4.545 1.00 . B B . 24 ASN ND2 1 1
20 65252 2 1 24 ASN O O 0.691 8.785 -6.049 1.00 . B B . 24 ASN O 1 1
20 65253 2 1 24 ASN OD1 O -1.430 11.816 -5.684 1.00 . B B . 24 ASN OD1 1 1
20 65254 2 1 25 GLY C C 0.306 9.505 -8.815 1.00 . B B . 25 GLY C 1 1
20 65255 2 1 25 GLY CA C -0.851 8.629 -8.369 1.00 . B B . 25 GLY CA 1 1
20 65256 2 1 25 GLY H H -2.295 9.131 -6.905 1.00 . B B . 25 GLY H 1 1
20 65257 2 1 25 GLY HA2 H -0.529 7.598 -8.388 1.00 . B B . 25 GLY HA2 1 1
20 65258 2 1 25 GLY HA3 H -1.665 8.748 -9.069 1.00 . B B . 25 GLY HA3 1 1
20 65259 2 1 25 GLY N N -1.337 8.940 -7.037 1.00 . B B . 25 GLY N 1 1
20 65260 2 1 25 GLY O O 1.216 9.028 -9.486 1.00 . B B . 25 GLY O 1 1
20 65261 2 1 26 ARG C C 2.704 11.269 -8.352 1.00 . B B . 26 ARG C 1 1
20 65262 2 1 26 ARG CA C 1.323 11.719 -8.821 1.00 . B B . 26 ARG CA 1 1
20 65263 2 1 26 ARG CB C 1.010 13.104 -8.264 1.00 . B B . 26 ARG CB 1 1
20 65264 2 1 26 ARG CD C -0.426 13.766 -10.214 1.00 . B B . 26 ARG CD 1 1
20 65265 2 1 26 ARG CG C 0.762 14.137 -9.344 1.00 . B B . 26 ARG CG 1 1
20 65266 2 1 26 ARG CZ C -1.615 15.273 -11.764 1.00 . B B . 26 ARG CZ 1 1
20 65267 2 1 26 ARG H H -0.448 11.093 -7.857 1.00 . B B . 26 ARG H 1 1
20 65268 2 1 26 ARG HA H 1.323 11.772 -9.900 1.00 . B B . 26 ARG HA 1 1
20 65269 2 1 26 ARG HB2 H 0.129 13.041 -7.642 1.00 . B B . 26 ARG HB2 1 1
20 65270 2 1 26 ARG HB3 H 1.843 13.434 -7.663 1.00 . B B . 26 ARG HB3 1 1
20 65271 2 1 26 ARG HD2 H -0.322 12.736 -10.521 1.00 . B B . 26 ARG HD2 1 1
20 65272 2 1 26 ARG HD3 H -1.329 13.878 -9.632 1.00 . B B . 26 ARG HD3 1 1
20 65273 2 1 26 ARG HE H 0.284 14.660 -11.981 1.00 . B B . 26 ARG HE 1 1
20 65274 2 1 26 ARG HG2 H 0.568 15.088 -8.877 1.00 . B B . 26 ARG HG2 1 1
20 65275 2 1 26 ARG HG3 H 1.642 14.209 -9.964 1.00 . B B . 26 ARG HG3 1 1
20 65276 2 1 26 ARG HH11 H -2.674 14.760 -10.109 1.00 . B B . 26 ARG HH11 1 1
20 65277 2 1 26 ARG HH12 H -3.526 15.757 -11.254 1.00 . B B . 26 ARG HH12 1 1
20 65278 2 1 26 ARG HH21 H -0.816 15.965 -13.500 1.00 . B B . 26 ARG HH21 1 1
20 65279 2 1 26 ARG HH22 H -2.445 16.480 -13.173 1.00 . B B . 26 ARG HH22 1 1
20 65280 2 1 26 ARG N N 0.285 10.776 -8.424 1.00 . B B . 26 ARG N 1 1
20 65281 2 1 26 ARG NE N -0.520 14.608 -11.404 1.00 . B B . 26 ARG NE 1 1
20 65282 2 1 26 ARG NH1 N -2.689 15.263 -10.978 1.00 . B B . 26 ARG NH1 1 1
20 65283 2 1 26 ARG NH2 N -1.631 15.955 -12.903 1.00 . B B . 26 ARG NH2 1 1
20 65284 2 1 26 ARG O O 3.692 11.426 -9.066 1.00 . B B . 26 ARG O 1 1
20 65285 2 1 27 ARG C C 4.372 8.858 -7.187 1.00 . B B . 27 ARG C 1 1
20 65286 2 1 27 ARG CA C 4.033 10.225 -6.611 1.00 . B B . 27 ARG CA 1 1
20 65287 2 1 27 ARG CB C 3.971 10.155 -5.083 1.00 . B B . 27 ARG CB 1 1
20 65288 2 1 27 ARG CD C 3.847 11.452 -2.928 1.00 . B B . 27 ARG CD 1 1
20 65289 2 1 27 ARG CG C 3.669 11.492 -4.435 1.00 . B B . 27 ARG CG 1 1
20 65290 2 1 27 ARG CZ C 2.159 10.855 -1.230 1.00 . B B . 27 ARG CZ 1 1
20 65291 2 1 27 ARG H H 1.944 10.577 -6.638 1.00 . B B . 27 ARG H 1 1
20 65292 2 1 27 ARG HA H 4.802 10.929 -6.901 1.00 . B B . 27 ARG HA 1 1
20 65293 2 1 27 ARG HB2 H 3.199 9.456 -4.796 1.00 . B B . 27 ARG HB2 1 1
20 65294 2 1 27 ARG HB3 H 4.922 9.802 -4.710 1.00 . B B . 27 ARG HB3 1 1
20 65295 2 1 27 ARG HD2 H 4.858 11.141 -2.709 1.00 . B B . 27 ARG HD2 1 1
20 65296 2 1 27 ARG HD3 H 3.686 12.445 -2.535 1.00 . B B . 27 ARG HD3 1 1
20 65297 2 1 27 ARG HE H 2.884 9.604 -2.619 1.00 . B B . 27 ARG HE 1 1
20 65298 2 1 27 ARG HG2 H 4.336 12.236 -4.843 1.00 . B B . 27 ARG HG2 1 1
20 65299 2 1 27 ARG HG3 H 2.647 11.764 -4.658 1.00 . B B . 27 ARG HG3 1 1
20 65300 2 1 27 ARG HH11 H 2.683 12.813 -1.233 1.00 . B B . 27 ARG HH11 1 1
20 65301 2 1 27 ARG HH12 H 1.579 12.336 0.018 1.00 . B B . 27 ARG HH12 1 1
20 65302 2 1 27 ARG HH21 H 1.374 9.004 -1.002 1.00 . B B . 27 ARG HH21 1 1
20 65303 2 1 27 ARG HH22 H 0.836 10.188 0.149 1.00 . B B . 27 ARG HH22 1 1
20 65304 2 1 27 ARG N N 2.767 10.697 -7.157 1.00 . B B . 27 ARG N 1 1
20 65305 2 1 27 ARG NE N 2.919 10.527 -2.277 1.00 . B B . 27 ARG NE 1 1
20 65306 2 1 27 ARG NH1 N 2.136 12.102 -0.782 1.00 . B B . 27 ARG NH1 1 1
20 65307 2 1 27 ARG NH2 N 1.391 9.944 -0.654 1.00 . B B . 27 ARG NH2 1 1
20 65308 2 1 27 ARG O O 5.537 8.465 -7.251 1.00 . B B . 27 ARG O 1 1
20 65309 2 1 28 LEU C C 4.089 6.925 -9.610 1.00 . B B . 28 LEU C 1 1
20 65310 2 1 28 LEU CA C 3.519 6.828 -8.205 1.00 . B B . 28 LEU CA 1 1
20 65311 2 1 28 LEU CB C 2.189 6.080 -8.228 1.00 . B B . 28 LEU CB 1 1
20 65312 2 1 28 LEU CD1 C 0.230 5.139 -6.995 1.00 . B B . 28 LEU CD1 1 1
20 65313 2 1 28 LEU CD2 C 2.474 5.205 -5.902 1.00 . B B . 28 LEU CD2 1 1
20 65314 2 1 28 LEU CG C 1.530 5.908 -6.862 1.00 . B B . 28 LEU CG 1 1
20 65315 2 1 28 LEU H H 2.439 8.531 -7.570 1.00 . B B . 28 LEU H 1 1
20 65316 2 1 28 LEU HA H 4.214 6.285 -7.581 1.00 . B B . 28 LEU HA 1 1
20 65317 2 1 28 LEU HB2 H 1.507 6.619 -8.870 1.00 . B B . 28 LEU HB2 1 1
20 65318 2 1 28 LEU HB3 H 2.358 5.100 -8.647 1.00 . B B . 28 LEU HB3 1 1
20 65319 2 1 28 LEU HD11 H 0.433 4.162 -7.408 1.00 . B B . 28 LEU HD11 1 1
20 65320 2 1 28 LEU HD12 H -0.442 5.673 -7.651 1.00 . B B . 28 LEU HD12 1 1
20 65321 2 1 28 LEU HD13 H -0.226 5.030 -6.022 1.00 . B B . 28 LEU HD13 1 1
20 65322 2 1 28 LEU HD21 H 2.697 4.217 -6.275 1.00 . B B . 28 LEU HD21 1 1
20 65323 2 1 28 LEU HD22 H 2.009 5.126 -4.930 1.00 . B B . 28 LEU HD22 1 1
20 65324 2 1 28 LEU HD23 H 3.389 5.772 -5.816 1.00 . B B . 28 LEU HD23 1 1
20 65325 2 1 28 LEU HG H 1.300 6.883 -6.453 1.00 . B B . 28 LEU HG 1 1
20 65326 2 1 28 LEU N N 3.345 8.151 -7.630 1.00 . B B . 28 LEU N 1 1
20 65327 2 1 28 LEU O O 4.694 5.980 -10.104 1.00 . B B . 28 LEU O 1 1
20 65328 2 1 29 GLN C C 5.979 8.281 -11.530 1.00 . B B . 29 GLN C 1 1
20 65329 2 1 29 GLN CA C 4.454 8.328 -11.571 1.00 . B B . 29 GLN CA 1 1
20 65330 2 1 29 GLN CB C 3.979 9.684 -12.098 1.00 . B B . 29 GLN CB 1 1
20 65331 2 1 29 GLN CD C 1.998 11.150 -12.678 1.00 . B B . 29 GLN CD 1 1
20 65332 2 1 29 GLN CG C 2.469 9.775 -12.251 1.00 . B B . 29 GLN CG 1 1
20 65333 2 1 29 GLN H H 3.356 8.773 -9.813 1.00 . B B . 29 GLN H 1 1
20 65334 2 1 29 GLN HA H 4.099 7.551 -12.231 1.00 . B B . 29 GLN HA 1 1
20 65335 2 1 29 GLN HB2 H 4.298 10.455 -11.414 1.00 . B B . 29 GLN HB2 1 1
20 65336 2 1 29 GLN HB3 H 4.429 9.862 -13.064 1.00 . B B . 29 GLN HB3 1 1
20 65337 2 1 29 GLN HE21 H 3.671 11.451 -13.697 1.00 . B B . 29 GLN HE21 1 1
20 65338 2 1 29 GLN HE22 H 2.523 12.741 -13.743 1.00 . B B . 29 GLN HE22 1 1
20 65339 2 1 29 GLN HG2 H 2.156 9.061 -12.996 1.00 . B B . 29 GLN HG2 1 1
20 65340 2 1 29 GLN HG3 H 2.010 9.531 -11.305 1.00 . B B . 29 GLN HG3 1 1
20 65341 2 1 29 GLN N N 3.898 8.077 -10.245 1.00 . B B . 29 GLN N 1 1
20 65342 2 1 29 GLN NE2 N 2.816 11.851 -13.447 1.00 . B B . 29 GLN NE2 1 1
20 65343 2 1 29 GLN O O 6.632 7.939 -12.517 1.00 . B B . 29 GLN O 1 1
20 65344 2 1 29 GLN OE1 O 0.902 11.580 -12.320 1.00 . B B . 29 GLN OE1 1 1
20 65345 2 1 30 ILE C C 8.400 7.076 -10.069 1.00 . B B . 30 ILE C 1 1
20 65346 2 1 30 ILE CA C 7.973 8.537 -10.167 1.00 . B B . 30 ILE CA 1 1
20 65347 2 1 30 ILE CB C 8.403 9.287 -8.890 1.00 . B B . 30 ILE CB 1 1
20 65348 2 1 30 ILE CD1 C 8.345 11.567 -7.751 1.00 . B B . 30 ILE CD1 1 1
20 65349 2 1 30 ILE CG1 C 8.004 10.764 -8.985 1.00 . B B . 30 ILE CG1 1 1
20 65350 2 1 30 ILE CG2 C 9.906 9.149 -8.668 1.00 . B B . 30 ILE CG2 1 1
20 65351 2 1 30 ILE H H 5.963 8.933 -9.644 1.00 . B B . 30 ILE H 1 1
20 65352 2 1 30 ILE HA H 8.462 8.993 -11.015 1.00 . B B . 30 ILE HA 1 1
20 65353 2 1 30 ILE HB H 7.896 8.840 -8.049 1.00 . B B . 30 ILE HB 1 1
20 65354 2 1 30 ILE HD11 H 8.038 12.592 -7.892 1.00 . B B . 30 ILE HD11 1 1
20 65355 2 1 30 ILE HD12 H 9.410 11.529 -7.580 1.00 . B B . 30 ILE HD12 1 1
20 65356 2 1 30 ILE HD13 H 7.829 11.152 -6.898 1.00 . B B . 30 ILE HD13 1 1
20 65357 2 1 30 ILE HG12 H 8.514 11.212 -9.824 1.00 . B B . 30 ILE HG12 1 1
20 65358 2 1 30 ILE HG13 H 6.938 10.831 -9.142 1.00 . B B . 30 ILE HG13 1 1
20 65359 2 1 30 ILE HG21 H 10.433 9.558 -9.516 1.00 . B B . 30 ILE HG21 1 1
20 65360 2 1 30 ILE HG22 H 10.159 8.104 -8.557 1.00 . B B . 30 ILE HG22 1 1
20 65361 2 1 30 ILE HG23 H 10.189 9.684 -7.774 1.00 . B B . 30 ILE HG23 1 1
20 65362 2 1 30 ILE N N 6.536 8.620 -10.375 1.00 . B B . 30 ILE N 1 1
20 65363 2 1 30 ILE O O 9.356 6.654 -10.715 1.00 . B B . 30 ILE O 1 1
20 65364 2 1 31 LEU C C 7.719 4.143 -10.421 1.00 . B B . 31 LEU C 1 1
20 65365 2 1 31 LEU CA C 7.940 4.883 -9.106 1.00 . B B . 31 LEU CA 1 1
20 65366 2 1 31 LEU CB C 7.043 4.295 -8.012 1.00 . B B . 31 LEU CB 1 1
20 65367 2 1 31 LEU CD1 C 6.241 4.305 -5.637 1.00 . B B . 31 LEU CD1 1 1
20 65368 2 1 31 LEU CD2 C 8.648 4.740 -6.140 1.00 . B B . 31 LEU CD2 1 1
20 65369 2 1 31 LEU CG C 7.219 4.917 -6.625 1.00 . B B . 31 LEU CG 1 1
20 65370 2 1 31 LEU H H 6.910 6.706 -8.791 1.00 . B B . 31 LEU H 1 1
20 65371 2 1 31 LEU HA H 8.973 4.774 -8.812 1.00 . B B . 31 LEU HA 1 1
20 65372 2 1 31 LEU HB2 H 6.013 4.423 -8.315 1.00 . B B . 31 LEU HB2 1 1
20 65373 2 1 31 LEU HB3 H 7.250 3.238 -7.937 1.00 . B B . 31 LEU HB3 1 1
20 65374 2 1 31 LEU HD11 H 6.391 3.235 -5.596 1.00 . B B . 31 LEU HD11 1 1
20 65375 2 1 31 LEU HD12 H 5.231 4.516 -5.954 1.00 . B B . 31 LEU HD12 1 1
20 65376 2 1 31 LEU HD13 H 6.407 4.729 -4.657 1.00 . B B . 31 LEU HD13 1 1
20 65377 2 1 31 LEU HD21 H 8.887 3.688 -6.097 1.00 . B B . 31 LEU HD21 1 1
20 65378 2 1 31 LEU HD22 H 8.751 5.175 -5.157 1.00 . B B . 31 LEU HD22 1 1
20 65379 2 1 31 LEU HD23 H 9.322 5.235 -6.825 1.00 . B B . 31 LEU HD23 1 1
20 65380 2 1 31 LEU HG H 7.013 5.975 -6.684 1.00 . B B . 31 LEU HG 1 1
20 65381 2 1 31 LEU N N 7.663 6.307 -9.273 1.00 . B B . 31 LEU N 1 1
20 65382 2 1 31 LEU O O 8.416 3.178 -10.728 1.00 . B B . 31 LEU O 1 1
20 65383 2 1 32 ASP C C 7.680 4.210 -13.414 1.00 . B B . 32 ASP C 1 1
20 65384 2 1 32 ASP CA C 6.455 4.082 -12.515 1.00 . B B . 32 ASP CA 1 1
20 65385 2 1 32 ASP CB C 5.263 4.837 -13.116 1.00 . B B . 32 ASP CB 1 1
20 65386 2 1 32 ASP CG C 4.840 4.321 -14.477 1.00 . B B . 32 ASP CG 1 1
20 65387 2 1 32 ASP H H 6.186 5.347 -10.841 1.00 . B B . 32 ASP H 1 1
20 65388 2 1 32 ASP HA H 6.200 3.038 -12.411 1.00 . B B . 32 ASP HA 1 1
20 65389 2 1 32 ASP HB2 H 4.421 4.748 -12.448 1.00 . B B . 32 ASP HB2 1 1
20 65390 2 1 32 ASP HB3 H 5.526 5.880 -13.216 1.00 . B B . 32 ASP HB3 1 1
20 65391 2 1 32 ASP N N 6.746 4.616 -11.187 1.00 . B B . 32 ASP N 1 1
20 65392 2 1 32 ASP O O 8.042 3.278 -14.133 1.00 . B B . 32 ASP O 1 1
20 65393 2 1 32 ASP OD1 O 4.140 3.290 -14.541 1.00 . B B . 32 ASP OD1 1 1
20 65394 2 1 32 ASP OD2 O 5.159 4.974 -15.493 1.00 . B B . 32 ASP OD2 1 1
20 65395 2 1 33 LEU C C 10.712 4.787 -13.543 1.00 . B B . 33 LEU C 1 1
20 65396 2 1 33 LEU CA C 9.551 5.612 -14.098 1.00 . B B . 33 LEU CA 1 1
20 65397 2 1 33 LEU CB C 9.904 7.101 -14.061 1.00 . B B . 33 LEU CB 1 1
20 65398 2 1 33 LEU CD1 C 11.051 7.236 -16.298 1.00 . B B . 33 LEU CD1 1 1
20 65399 2 1 33 LEU CD2 C 11.545 8.937 -14.532 1.00 . B B . 33 LEU CD2 1 1
20 65400 2 1 33 LEU CG C 11.190 7.485 -14.803 1.00 . B B . 33 LEU CG 1 1
20 65401 2 1 33 LEU H H 7.974 6.079 -12.769 1.00 . B B . 33 LEU H 1 1
20 65402 2 1 33 LEU HA H 9.372 5.320 -15.122 1.00 . B B . 33 LEU HA 1 1
20 65403 2 1 33 LEU HB2 H 9.084 7.655 -14.493 1.00 . B B . 33 LEU HB2 1 1
20 65404 2 1 33 LEU HB3 H 10.011 7.395 -13.027 1.00 . B B . 33 LEU HB3 1 1
20 65405 2 1 33 LEU HD11 H 10.264 7.858 -16.697 1.00 . B B . 33 LEU HD11 1 1
20 65406 2 1 33 LEU HD12 H 10.810 6.197 -16.468 1.00 . B B . 33 LEU HD12 1 1
20 65407 2 1 33 LEU HD13 H 11.983 7.475 -16.789 1.00 . B B . 33 LEU HD13 1 1
20 65408 2 1 33 LEU HD21 H 12.459 9.187 -15.052 1.00 . B B . 33 LEU HD21 1 1
20 65409 2 1 33 LEU HD22 H 11.681 9.083 -13.472 1.00 . B B . 33 LEU HD22 1 1
20 65410 2 1 33 LEU HD23 H 10.746 9.574 -14.884 1.00 . B B . 33 LEU HD23 1 1
20 65411 2 1 33 LEU HG H 12.000 6.872 -14.438 1.00 . B B . 33 LEU HG 1 1
20 65412 2 1 33 LEU N N 8.330 5.367 -13.343 1.00 . B B . 33 LEU N 1 1
20 65413 2 1 33 LEU O O 11.504 4.229 -14.301 1.00 . B B . 33 LEU O 1 1
20 65414 2 1 34 LEU C C 11.782 2.478 -11.836 1.00 . B B . 34 LEU C 1 1
20 65415 2 1 34 LEU CA C 11.879 3.976 -11.559 1.00 . B B . 34 LEU CA 1 1
20 65416 2 1 34 LEU CB C 11.861 4.232 -10.051 1.00 . B B . 34 LEU CB 1 1
20 65417 2 1 34 LEU CD1 C 12.096 5.805 -8.117 1.00 . B B . 34 LEU CD1 1 1
20 65418 2 1 34 LEU CD2 C 13.451 6.171 -10.182 1.00 . B B . 34 LEU CD2 1 1
20 65419 2 1 34 LEU CG C 12.120 5.681 -9.631 1.00 . B B . 34 LEU CG 1 1
20 65420 2 1 34 LEU H H 10.119 5.157 -11.669 1.00 . B B . 34 LEU H 1 1
20 65421 2 1 34 LEU HA H 12.813 4.338 -11.961 1.00 . B B . 34 LEU HA 1 1
20 65422 2 1 34 LEU HB2 H 10.895 3.935 -9.670 1.00 . B B . 34 LEU HB2 1 1
20 65423 2 1 34 LEU HB3 H 12.614 3.610 -9.592 1.00 . B B . 34 LEU HB3 1 1
20 65424 2 1 34 LEU HD11 H 12.294 6.829 -7.836 1.00 . B B . 34 LEU HD11 1 1
20 65425 2 1 34 LEU HD12 H 12.852 5.162 -7.694 1.00 . B B . 34 LEU HD12 1 1
20 65426 2 1 34 LEU HD13 H 11.126 5.511 -7.748 1.00 . B B . 34 LEU HD13 1 1
20 65427 2 1 34 LEU HD21 H 13.441 6.109 -11.260 1.00 . B B . 34 LEU HD21 1 1
20 65428 2 1 34 LEU HD22 H 14.248 5.557 -9.792 1.00 . B B . 34 LEU HD22 1 1
20 65429 2 1 34 LEU HD23 H 13.607 7.197 -9.882 1.00 . B B . 34 LEU HD23 1 1
20 65430 2 1 34 LEU HG H 11.339 6.311 -10.031 1.00 . B B . 34 LEU HG 1 1
20 65431 2 1 34 LEU N N 10.799 4.707 -12.219 1.00 . B B . 34 LEU N 1 1
20 65432 2 1 34 LEU O O 12.783 1.763 -11.802 1.00 . B B . 34 LEU O 1 1
20 65433 2 1 35 ALA C C 10.935 0.340 -13.880 1.00 . B B . 35 ALA C 1 1
20 65434 2 1 35 ALA CA C 10.355 0.616 -12.495 1.00 . B B . 35 ALA CA 1 1
20 65435 2 1 35 ALA CB C 8.870 0.283 -12.461 1.00 . B B . 35 ALA CB 1 1
20 65436 2 1 35 ALA H H 9.800 2.616 -12.071 1.00 . B B . 35 ALA H 1 1
20 65437 2 1 35 ALA HA H 10.859 -0.008 -11.770 1.00 . B B . 35 ALA HA 1 1
20 65438 2 1 35 ALA HB1 H 8.349 0.880 -13.193 1.00 . B B . 35 ALA HB1 1 1
20 65439 2 1 35 ALA HB2 H 8.477 0.495 -11.478 1.00 . B B . 35 ALA HB2 1 1
20 65440 2 1 35 ALA HB3 H 8.731 -0.765 -12.687 1.00 . B B . 35 ALA HB3 1 1
20 65441 2 1 35 ALA N N 10.572 2.009 -12.122 1.00 . B B . 35 ALA N 1 1
20 65442 2 1 35 ALA O O 11.097 -0.812 -14.287 1.00 . B B . 35 ALA O 1 1
20 65443 2 1 36 GLN C C 13.337 1.647 -15.823 1.00 . B B . 36 GLN C 1 1
20 65444 2 1 36 GLN CA C 11.849 1.318 -15.913 1.00 . B B . 36 GLN CA 1 1
20 65445 2 1 36 GLN CB C 11.155 2.280 -16.878 1.00 . B B . 36 GLN CB 1 1
20 65446 2 1 36 GLN CD C 8.963 3.110 -17.829 1.00 . B B . 36 GLN CD 1 1
20 65447 2 1 36 GLN CG C 9.654 2.058 -16.985 1.00 . B B . 36 GLN CG 1 1
20 65448 2 1 36 GLN H H 11.054 2.304 -14.224 1.00 . B B . 36 GLN H 1 1
20 65449 2 1 36 GLN HA H 11.729 0.305 -16.268 1.00 . B B . 36 GLN HA 1 1
20 65450 2 1 36 GLN HB2 H 11.326 3.292 -16.543 1.00 . B B . 36 GLN HB2 1 1
20 65451 2 1 36 GLN HB3 H 11.585 2.158 -17.861 1.00 . B B . 36 GLN HB3 1 1
20 65452 2 1 36 GLN HE21 H 10.285 4.476 -17.264 1.00 . B B . 36 GLN HE21 1 1
20 65453 2 1 36 GLN HE22 H 9.062 5.022 -18.360 1.00 . B B . 36 GLN HE22 1 1
20 65454 2 1 36 GLN HG2 H 9.477 1.090 -17.429 1.00 . B B . 36 GLN HG2 1 1
20 65455 2 1 36 GLN HG3 H 9.230 2.079 -15.991 1.00 . B B . 36 GLN HG3 1 1
20 65456 2 1 36 GLN N N 11.241 1.412 -14.597 1.00 . B B . 36 GLN N 1 1
20 65457 2 1 36 GLN NE2 N 9.488 4.324 -17.814 1.00 . B B . 36 GLN NE2 1 1
20 65458 2 1 36 GLN O O 14.022 1.791 -16.839 1.00 . B B . 36 GLN O 1 1
20 65459 2 1 36 GLN OE1 O 7.957 2.836 -18.484 1.00 . B B . 36 GLN OE1 1 1
20 65460 2 1 37 GLY C C 15.405 3.227 -13.403 1.00 . B B . 37 GLY C 1 1
20 65461 2 1 37 GLY CA C 15.224 2.082 -14.377 1.00 . B B . 37 GLY CA 1 1
20 65462 2 1 37 GLY H H 13.229 1.662 -13.825 1.00 . B B . 37 GLY H 1 1
20 65463 2 1 37 GLY HA2 H 15.721 1.206 -13.985 1.00 . B B . 37 GLY HA2 1 1
20 65464 2 1 37 GLY HA3 H 15.676 2.350 -15.320 1.00 . B B . 37 GLY HA3 1 1
20 65465 2 1 37 GLY N N 13.828 1.772 -14.596 1.00 . B B . 37 GLY N 1 1
20 65466 2 1 37 GLY O O 14.552 4.113 -13.314 1.00 . B B . 37 GLY O 1 1
20 65467 2 1 38 GLU C C 17.183 5.554 -12.453 1.00 . B B . 38 GLU C 1 1
20 65468 2 1 38 GLU CA C 16.816 4.271 -11.716 1.00 . B B . 38 GLU CA 1 1
20 65469 2 1 38 GLU CB C 17.949 3.829 -10.786 1.00 . B B . 38 GLU CB 1 1
20 65470 2 1 38 GLU CD C 20.230 2.764 -10.588 1.00 . B B . 38 GLU CD 1 1
20 65471 2 1 38 GLU CG C 19.178 3.320 -11.522 1.00 . B B . 38 GLU CG 1 1
20 65472 2 1 38 GLU H H 17.153 2.482 -12.792 1.00 . B B . 38 GLU H 1 1
20 65473 2 1 38 GLU HA H 15.927 4.449 -11.129 1.00 . B B . 38 GLU HA 1 1
20 65474 2 1 38 GLU HB2 H 18.243 4.668 -10.173 1.00 . B B . 38 GLU HB2 1 1
20 65475 2 1 38 GLU HB3 H 17.586 3.038 -10.147 1.00 . B B . 38 GLU HB3 1 1
20 65476 2 1 38 GLU HG2 H 18.875 2.538 -12.202 1.00 . B B . 38 GLU HG2 1 1
20 65477 2 1 38 GLU HG3 H 19.610 4.136 -12.082 1.00 . B B . 38 GLU HG3 1 1
20 65478 2 1 38 GLU N N 16.514 3.215 -12.675 1.00 . B B . 38 GLU N 1 1
20 65479 2 1 38 GLU O O 17.783 5.510 -13.532 1.00 . B B . 38 GLU O 1 1
20 65480 2 1 38 GLU OE1 O 21.002 3.554 -10.017 1.00 . B B . 38 GLU OE1 1 1
20 65481 2 1 38 GLU OE2 O 20.291 1.526 -10.421 1.00 . B B . 38 GLU OE2 1 1
20 65482 2 1 39 ARG C C 17.352 9.091 -11.670 1.00 . B B . 39 ARG C 1 1
20 65483 2 1 39 ARG CA C 16.935 7.956 -12.599 1.00 . B B . 39 ARG CA 1 1
20 65484 2 1 39 ARG CB C 15.592 8.292 -13.250 1.00 . B B . 39 ARG CB 1 1
20 65485 2 1 39 ARG CD C 16.257 7.523 -15.543 1.00 . B B . 39 ARG CD 1 1
20 65486 2 1 39 ARG CG C 15.697 8.667 -14.715 1.00 . B B . 39 ARG CG 1 1
20 65487 2 1 39 ARG CZ C 15.747 7.021 -17.898 1.00 . B B . 39 ARG CZ 1 1
20 65488 2 1 39 ARG H H 16.488 6.690 -10.957 1.00 . B B . 39 ARG H 1 1
20 65489 2 1 39 ARG HA H 17.681 7.839 -13.369 1.00 . B B . 39 ARG HA 1 1
20 65490 2 1 39 ARG HB2 H 14.941 7.435 -13.169 1.00 . B B . 39 ARG HB2 1 1
20 65491 2 1 39 ARG HB3 H 15.148 9.122 -12.720 1.00 . B B . 39 ARG HB3 1 1
20 65492 2 1 39 ARG HD2 H 17.269 7.329 -15.223 1.00 . B B . 39 ARG HD2 1 1
20 65493 2 1 39 ARG HD3 H 15.653 6.644 -15.373 1.00 . B B . 39 ARG HD3 1 1
20 65494 2 1 39 ARG HE H 16.672 8.680 -17.253 1.00 . B B . 39 ARG HE 1 1
20 65495 2 1 39 ARG HG2 H 14.714 8.918 -15.085 1.00 . B B . 39 ARG HG2 1 1
20 65496 2 1 39 ARG HG3 H 16.348 9.522 -14.812 1.00 . B B . 39 ARG HG3 1 1
20 65497 2 1 39 ARG HH11 H 15.166 5.603 -16.575 1.00 . B B . 39 ARG HH11 1 1
20 65498 2 1 39 ARG HH12 H 14.793 5.252 -18.234 1.00 . B B . 39 ARG HH12 1 1
20 65499 2 1 39 ARG HH21 H 16.195 8.247 -19.453 1.00 . B B . 39 ARG HH21 1 1
20 65500 2 1 39 ARG HH22 H 15.396 6.760 -19.883 1.00 . B B . 39 ARG HH22 1 1
20 65501 2 1 39 ARG N N 16.823 6.694 -11.881 1.00 . B B . 39 ARG N 1 1
20 65502 2 1 39 ARG NE N 16.261 7.828 -16.972 1.00 . B B . 39 ARG NE 1 1
20 65503 2 1 39 ARG NH1 N 15.194 5.867 -17.539 1.00 . B B . 39 ARG NH1 1 1
20 65504 2 1 39 ARG NH2 N 15.783 7.371 -19.177 1.00 . B B . 39 ARG NH2 1 1
20 65505 2 1 39 ARG O O 17.185 9.005 -10.454 1.00 . B B . 39 ARG O 1 1
20 65506 2 1 40 ALA C C 17.082 12.306 -11.450 1.00 . B B . 40 ALA C 1 1
20 65507 2 1 40 ALA CA C 18.261 11.341 -11.504 1.00 . B B . 40 ALA CA 1 1
20 65508 2 1 40 ALA CB C 19.474 12.019 -12.120 1.00 . B B . 40 ALA CB 1 1
20 65509 2 1 40 ALA H H 18.090 10.116 -13.223 1.00 . B B . 40 ALA H 1 1
20 65510 2 1 40 ALA HA H 18.513 11.041 -10.499 1.00 . B B . 40 ALA HA 1 1
20 65511 2 1 40 ALA HB1 H 19.241 12.331 -13.127 1.00 . B B . 40 ALA HB1 1 1
20 65512 2 1 40 ALA HB2 H 20.302 11.325 -12.141 1.00 . B B . 40 ALA HB2 1 1
20 65513 2 1 40 ALA HB3 H 19.744 12.882 -11.528 1.00 . B B . 40 ALA HB3 1 1
20 65514 2 1 40 ALA N N 17.906 10.147 -12.255 1.00 . B B . 40 ALA N 1 1
20 65515 2 1 40 ALA O O 16.156 12.209 -12.256 1.00 . B B . 40 ALA O 1 1
20 65516 2 1 41 VAL C C 15.584 14.884 -11.547 1.00 . B B . 41 VAL C 1 1
20 65517 2 1 41 VAL CA C 16.049 14.193 -10.263 1.00 . B B . 41 VAL CA 1 1
20 65518 2 1 41 VAL CB C 16.468 15.271 -9.238 1.00 . B B . 41 VAL CB 1 1
20 65519 2 1 41 VAL CG1 C 15.320 16.230 -8.955 1.00 . B B . 41 VAL CG1 1 1
20 65520 2 1 41 VAL CG2 C 16.954 14.624 -7.950 1.00 . B B . 41 VAL CG2 1 1
20 65521 2 1 41 VAL H H 17.932 13.283 -9.931 1.00 . B B . 41 VAL H 1 1
20 65522 2 1 41 VAL HA H 15.217 13.643 -9.846 1.00 . B B . 41 VAL HA 1 1
20 65523 2 1 41 VAL HB H 17.284 15.841 -9.659 1.00 . B B . 41 VAL HB 1 1
20 65524 2 1 41 VAL HG11 H 15.638 16.969 -8.233 1.00 . B B . 41 VAL HG11 1 1
20 65525 2 1 41 VAL HG12 H 14.480 15.679 -8.559 1.00 . B B . 41 VAL HG12 1 1
20 65526 2 1 41 VAL HG13 H 15.027 16.724 -9.870 1.00 . B B . 41 VAL HG13 1 1
20 65527 2 1 41 VAL HG21 H 16.161 14.027 -7.526 1.00 . B B . 41 VAL HG21 1 1
20 65528 2 1 41 VAL HG22 H 17.243 15.392 -7.248 1.00 . B B . 41 VAL HG22 1 1
20 65529 2 1 41 VAL HG23 H 17.805 13.993 -8.162 1.00 . B B . 41 VAL HG23 1 1
20 65530 2 1 41 VAL N N 17.137 13.241 -10.502 1.00 . B B . 41 VAL N 1 1
20 65531 2 1 41 VAL O O 14.387 14.941 -11.825 1.00 . B B . 41 VAL O 1 1
20 65532 2 1 42 GLU C C 15.418 15.230 -14.519 1.00 . B B . 42 GLU C 1 1
20 65533 2 1 42 GLU CA C 16.205 16.115 -13.560 1.00 . B B . 42 GLU CA 1 1
20 65534 2 1 42 GLU CB C 17.470 16.618 -14.254 1.00 . B B . 42 GLU CB 1 1
20 65535 2 1 42 GLU CD C 19.504 18.098 -14.178 1.00 . B B . 42 GLU CD 1 1
20 65536 2 1 42 GLU CG C 18.287 17.598 -13.426 1.00 . B B . 42 GLU CG 1 1
20 65537 2 1 42 GLU H H 17.471 15.283 -12.077 1.00 . B B . 42 GLU H 1 1
20 65538 2 1 42 GLU HA H 15.593 16.963 -13.290 1.00 . B B . 42 GLU HA 1 1
20 65539 2 1 42 GLU HB2 H 18.099 15.772 -14.489 1.00 . B B . 42 GLU HB2 1 1
20 65540 2 1 42 GLU HB3 H 17.188 17.108 -15.174 1.00 . B B . 42 GLU HB3 1 1
20 65541 2 1 42 GLU HG2 H 17.665 18.443 -13.172 1.00 . B B . 42 GLU HG2 1 1
20 65542 2 1 42 GLU HG3 H 18.615 17.105 -12.523 1.00 . B B . 42 GLU HG3 1 1
20 65543 2 1 42 GLU N N 16.533 15.393 -12.331 1.00 . B B . 42 GLU N 1 1
20 65544 2 1 42 GLU O O 14.400 15.649 -15.071 1.00 . B B . 42 GLU O 1 1
20 65545 2 1 42 GLU OE1 O 20.044 17.332 -15.004 1.00 . B B . 42 GLU OE1 1 1
20 65546 2 1 42 GLU OE2 O 19.934 19.243 -13.937 1.00 . B B . 42 GLU OE2 1 1
20 65547 2 1 43 ALA C C 13.876 12.653 -15.107 1.00 . B B . 43 ALA C 1 1
20 65548 2 1 43 ALA CA C 15.248 13.075 -15.621 1.00 . B B . 43 ALA CA 1 1
20 65549 2 1 43 ALA CB C 16.136 11.864 -15.849 1.00 . B B . 43 ALA CB 1 1
20 65550 2 1 43 ALA H H 16.674 13.712 -14.198 1.00 . B B . 43 ALA H 1 1
20 65551 2 1 43 ALA HA H 15.123 13.582 -16.567 1.00 . B B . 43 ALA HA 1 1
20 65552 2 1 43 ALA HB1 H 17.106 12.189 -16.194 1.00 . B B . 43 ALA HB1 1 1
20 65553 2 1 43 ALA HB2 H 15.686 11.222 -16.591 1.00 . B B . 43 ALA HB2 1 1
20 65554 2 1 43 ALA HB3 H 16.247 11.319 -14.923 1.00 . B B . 43 ALA HB3 1 1
20 65555 2 1 43 ALA N N 15.885 14.003 -14.701 1.00 . B B . 43 ALA N 1 1
20 65556 2 1 43 ALA O O 12.933 12.519 -15.886 1.00 . B B . 43 ALA O 1 1
20 65557 2 1 44 ILE C C 11.473 13.217 -13.382 1.00 . B B . 44 ILE C 1 1
20 65558 2 1 44 ILE CA C 12.499 12.108 -13.172 1.00 . B B . 44 ILE CA 1 1
20 65559 2 1 44 ILE CB C 12.660 11.842 -11.657 1.00 . B B . 44 ILE CB 1 1
20 65560 2 1 44 ILE CD1 C 13.840 10.347 -9.958 1.00 . B B . 44 ILE CD1 1 1
20 65561 2 1 44 ILE CG1 C 13.578 10.639 -11.421 1.00 . B B . 44 ILE CG1 1 1
20 65562 2 1 44 ILE CG2 C 11.299 11.612 -11.007 1.00 . B B . 44 ILE CG2 1 1
20 65563 2 1 44 ILE H H 14.573 12.546 -13.233 1.00 . B B . 44 ILE H 1 1
20 65564 2 1 44 ILE HA H 12.136 11.203 -13.640 1.00 . B B . 44 ILE HA 1 1
20 65565 2 1 44 ILE HB H 13.103 12.719 -11.206 1.00 . B B . 44 ILE HB 1 1
20 65566 2 1 44 ILE HD11 H 12.907 10.117 -9.465 1.00 . B B . 44 ILE HD11 1 1
20 65567 2 1 44 ILE HD12 H 14.289 11.214 -9.493 1.00 . B B . 44 ILE HD12 1 1
20 65568 2 1 44 ILE HD13 H 14.511 9.505 -9.873 1.00 . B B . 44 ILE HD13 1 1
20 65569 2 1 44 ILE HG12 H 13.128 9.760 -11.858 1.00 . B B . 44 ILE HG12 1 1
20 65570 2 1 44 ILE HG13 H 14.530 10.823 -11.897 1.00 . B B . 44 ILE HG13 1 1
20 65571 2 1 44 ILE HG21 H 11.429 11.451 -9.948 1.00 . B B . 44 ILE HG21 1 1
20 65572 2 1 44 ILE HG22 H 10.832 10.746 -11.449 1.00 . B B . 44 ILE HG22 1 1
20 65573 2 1 44 ILE HG23 H 10.674 12.479 -11.165 1.00 . B B . 44 ILE HG23 1 1
20 65574 2 1 44 ILE N N 13.771 12.458 -13.796 1.00 . B B . 44 ILE N 1 1
20 65575 2 1 44 ILE O O 10.349 12.963 -13.823 1.00 . B B . 44 ILE O 1 1
20 65576 2 1 45 ALA C C 10.563 15.781 -14.670 1.00 . B B . 45 ALA C 1 1
20 65577 2 1 45 ALA CA C 10.998 15.600 -13.221 1.00 . B B . 45 ALA CA 1 1
20 65578 2 1 45 ALA CB C 11.690 16.855 -12.716 1.00 . B B . 45 ALA CB 1 1
20 65579 2 1 45 ALA H H 12.794 14.583 -12.752 1.00 . B B . 45 ALA H 1 1
20 65580 2 1 45 ALA HA H 10.121 15.430 -12.610 1.00 . B B . 45 ALA HA 1 1
20 65581 2 1 45 ALA HB1 H 11.990 16.714 -11.689 1.00 . B B . 45 ALA HB1 1 1
20 65582 2 1 45 ALA HB2 H 11.011 17.692 -12.781 1.00 . B B . 45 ALA HB2 1 1
20 65583 2 1 45 ALA HB3 H 12.563 17.052 -13.322 1.00 . B B . 45 ALA HB3 1 1
20 65584 2 1 45 ALA N N 11.876 14.447 -13.081 1.00 . B B . 45 ALA N 1 1
20 65585 2 1 45 ALA O O 9.381 15.957 -14.957 1.00 . B B . 45 ALA O 1 1
20 65586 2 1 46 THR C C 10.312 14.825 -17.543 1.00 . B B . 46 THR C 1 1
20 65587 2 1 46 THR CA C 11.253 15.901 -16.995 1.00 . B B . 46 THR CA 1 1
20 65588 2 1 46 THR CB C 12.564 15.910 -17.802 1.00 . B B . 46 THR CB 1 1
20 65589 2 1 46 THR CG2 C 12.312 16.243 -19.266 1.00 . B B . 46 THR CG2 1 1
20 65590 2 1 46 THR H H 12.443 15.525 -15.288 1.00 . B B . 46 THR H 1 1
20 65591 2 1 46 THR HA H 10.781 16.865 -17.111 1.00 . B B . 46 THR HA 1 1
20 65592 2 1 46 THR HB H 13.016 14.930 -17.741 1.00 . B B . 46 THR HB 1 1
20 65593 2 1 46 THR HG1 H 13.946 16.477 -16.506 1.00 . B B . 46 THR HG1 1 1
20 65594 2 1 46 THR HG21 H 13.251 16.246 -19.802 1.00 . B B . 46 THR HG21 1 1
20 65595 2 1 46 THR HG22 H 11.852 17.217 -19.340 1.00 . B B . 46 THR HG22 1 1
20 65596 2 1 46 THR HG23 H 11.655 15.502 -19.697 1.00 . B B . 46 THR HG23 1 1
20 65597 2 1 46 THR N N 11.523 15.707 -15.579 1.00 . B B . 46 THR N 1 1
20 65598 2 1 46 THR O O 9.376 15.125 -18.284 1.00 . B B . 46 THR O 1 1
20 65599 2 1 46 THR OG1 O 13.459 16.878 -17.240 1.00 . B B . 46 THR OG1 1 1
20 65600 2 1 47 ALA C C 8.309 12.536 -17.141 1.00 . B B . 47 ALA C 1 1
20 65601 2 1 47 ALA CA C 9.742 12.461 -17.651 1.00 . B B . 47 ALA CA 1 1
20 65602 2 1 47 ALA CB C 10.373 11.132 -17.263 1.00 . B B . 47 ALA CB 1 1
20 65603 2 1 47 ALA H H 11.280 13.396 -16.525 1.00 . B B . 47 ALA H 1 1
20 65604 2 1 47 ALA HA H 9.730 12.521 -18.730 1.00 . B B . 47 ALA HA 1 1
20 65605 2 1 47 ALA HB1 H 11.395 11.105 -17.608 1.00 . B B . 47 ALA HB1 1 1
20 65606 2 1 47 ALA HB2 H 9.817 10.325 -17.720 1.00 . B B . 47 ALA HB2 1 1
20 65607 2 1 47 ALA HB3 H 10.351 11.022 -16.190 1.00 . B B . 47 ALA HB3 1 1
20 65608 2 1 47 ALA N N 10.546 13.575 -17.155 1.00 . B B . 47 ALA N 1 1
20 65609 2 1 47 ALA O O 7.370 12.150 -17.837 1.00 . B B . 47 ALA O 1 1
20 65610 2 1 48 THR C C 6.153 14.483 -15.689 1.00 . B B . 48 THR C 1 1
20 65611 2 1 48 THR CA C 6.820 13.157 -15.331 1.00 . B B . 48 THR CA 1 1
20 65612 2 1 48 THR CB C 6.893 13.012 -13.799 1.00 . B B . 48 THR CB 1 1
20 65613 2 1 48 THR CG2 C 7.215 11.580 -13.401 1.00 . B B . 48 THR CG2 1 1
20 65614 2 1 48 THR H H 8.923 13.354 -15.426 1.00 . B B . 48 THR H 1 1
20 65615 2 1 48 THR HA H 6.215 12.349 -15.717 1.00 . B B . 48 THR HA 1 1
20 65616 2 1 48 THR HB H 5.931 13.276 -13.383 1.00 . B B . 48 THR HB 1 1
20 65617 2 1 48 THR HG1 H 8.757 13.477 -13.327 1.00 . B B . 48 THR HG1 1 1
20 65618 2 1 48 THR HG21 H 7.255 11.507 -12.324 1.00 . B B . 48 THR HG21 1 1
20 65619 2 1 48 THR HG22 H 8.170 11.295 -13.817 1.00 . B B . 48 THR HG22 1 1
20 65620 2 1 48 THR HG23 H 6.447 10.921 -13.777 1.00 . B B . 48 THR HG23 1 1
20 65621 2 1 48 THR N N 8.140 13.048 -15.932 1.00 . B B . 48 THR N 1 1
20 65622 2 1 48 THR O O 4.973 14.694 -15.400 1.00 . B B . 48 THR O 1 1
20 65623 2 1 48 THR OG1 O 7.888 13.896 -13.268 1.00 . B B . 48 THR OG1 1 1
20 65624 2 1 49 GLY C C 6.204 17.570 -15.497 1.00 . B B . 49 GLY C 1 1
20 65625 2 1 49 GLY CA C 6.387 16.666 -16.698 1.00 . B B . 49 GLY CA 1 1
20 65626 2 1 49 GLY H H 7.840 15.138 -16.544 1.00 . B B . 49 GLY H 1 1
20 65627 2 1 49 GLY HA2 H 7.070 17.136 -17.390 1.00 . B B . 49 GLY HA2 1 1
20 65628 2 1 49 GLY HA3 H 5.431 16.532 -17.183 1.00 . B B . 49 GLY HA3 1 1
20 65629 2 1 49 GLY N N 6.912 15.369 -16.326 1.00 . B B . 49 GLY N 1 1
20 65630 2 1 49 GLY O O 5.251 18.350 -15.432 1.00 . B B . 49 GLY O 1 1
20 65631 2 1 50 MET C C 8.309 19.076 -13.146 1.00 . B B . 50 MET C 1 1
20 65632 2 1 50 MET CA C 7.037 18.253 -13.323 1.00 . B B . 50 MET CA 1 1
20 65633 2 1 50 MET CB C 6.806 17.362 -12.093 1.00 . B B . 50 MET CB 1 1
20 65634 2 1 50 MET CE C 6.476 14.669 -10.363 1.00 . B B . 50 MET CE 1 1
20 65635 2 1 50 MET CG C 5.496 16.590 -12.136 1.00 . B B . 50 MET CG 1 1
20 65636 2 1 50 MET H H 7.859 16.827 -14.656 1.00 . B B . 50 MET H 1 1
20 65637 2 1 50 MET HA H 6.202 18.930 -13.426 1.00 . B B . 50 MET HA 1 1
20 65638 2 1 50 MET HB2 H 7.615 16.650 -12.021 1.00 . B B . 50 MET HB2 1 1
20 65639 2 1 50 MET HB3 H 6.804 17.982 -11.209 1.00 . B B . 50 MET HB3 1 1
20 65640 2 1 50 MET HE1 H 7.392 15.236 -10.294 1.00 . B B . 50 MET HE1 1 1
20 65641 2 1 50 MET HE2 H 6.527 14.003 -11.212 1.00 . B B . 50 MET HE2 1 1
20 65642 2 1 50 MET HE3 H 6.340 14.090 -9.460 1.00 . B B . 50 MET HE3 1 1
20 65643 2 1 50 MET HG2 H 4.700 17.276 -12.386 1.00 . B B . 50 MET HG2 1 1
20 65644 2 1 50 MET HG3 H 5.567 15.831 -12.901 1.00 . B B . 50 MET HG3 1 1
20 65645 2 1 50 MET N N 7.109 17.455 -14.536 1.00 . B B . 50 MET N 1 1
20 65646 2 1 50 MET O O 9.289 18.885 -13.864 1.00 . B B . 50 MET O 1 1
20 65647 2 1 50 MET SD S 5.090 15.790 -10.565 1.00 . B B . 50 MET SD 1 1
20 65648 2 1 51 ASN C C 10.366 20.151 -10.941 1.00 . B B . 51 ASN C 1 1
20 65649 2 1 51 ASN CA C 9.422 20.852 -11.917 1.00 . B B . 51 ASN CA 1 1
20 65650 2 1 51 ASN CB C 8.932 22.189 -11.348 1.00 . B B . 51 ASN CB 1 1
20 65651 2 1 51 ASN CG C 10.046 23.191 -11.113 1.00 . B B . 51 ASN CG 1 1
20 65652 2 1 51 ASN H H 7.449 20.116 -11.677 1.00 . B B . 51 ASN H 1 1
20 65653 2 1 51 ASN HA H 9.945 21.030 -12.845 1.00 . B B . 51 ASN HA 1 1
20 65654 2 1 51 ASN HB2 H 8.229 22.627 -12.039 1.00 . B B . 51 ASN HB2 1 1
20 65655 2 1 51 ASN HB3 H 8.434 22.004 -10.407 1.00 . B B . 51 ASN HB3 1 1
20 65656 2 1 51 ASN HD21 H 8.961 24.082 -9.707 1.00 . B B . 51 ASN HD21 1 1
20 65657 2 1 51 ASN HD22 H 10.525 24.769 -9.999 1.00 . B B . 51 ASN HD22 1 1
20 65658 2 1 51 ASN N N 8.275 19.999 -12.202 1.00 . B B . 51 ASN N 1 1
20 65659 2 1 51 ASN ND2 N 9.820 24.103 -10.181 1.00 . B B . 51 ASN ND2 1 1
20 65660 2 1 51 ASN O O 9.935 19.296 -10.166 1.00 . B B . 51 ASN O 1 1
20 65661 2 1 51 ASN OD1 O 11.084 23.161 -11.774 1.00 . B B . 51 ASN OD1 1 1
20 65662 2 1 52 LEU C C 12.343 19.847 -8.698 1.00 . B B . 52 LEU C 1 1
20 65663 2 1 52 LEU CA C 12.684 19.863 -10.186 1.00 . B B . 52 LEU CA 1 1
20 65664 2 1 52 LEU CB C 14.038 20.551 -10.394 1.00 . B B . 52 LEU CB 1 1
20 65665 2 1 52 LEU CD1 C 15.915 21.238 -11.906 1.00 . B B . 52 LEU CD1 1 1
20 65666 2 1 52 LEU CD2 C 14.737 19.066 -12.288 1.00 . B B . 52 LEU CD2 1 1
20 65667 2 1 52 LEU CG C 14.585 20.505 -11.823 1.00 . B B . 52 LEU CG 1 1
20 65668 2 1 52 LEU H H 11.903 21.262 -11.575 1.00 . B B . 52 LEU H 1 1
20 65669 2 1 52 LEU HA H 12.762 18.844 -10.529 1.00 . B B . 52 LEU HA 1 1
20 65670 2 1 52 LEU HB2 H 13.940 21.586 -10.102 1.00 . B B . 52 LEU HB2 1 1
20 65671 2 1 52 LEU HB3 H 14.759 20.079 -9.743 1.00 . B B . 52 LEU HB3 1 1
20 65672 2 1 52 LEU HD11 H 15.774 22.272 -11.633 1.00 . B B . 52 LEU HD11 1 1
20 65673 2 1 52 LEU HD12 H 16.296 21.181 -12.915 1.00 . B B . 52 LEU HD12 1 1
20 65674 2 1 52 LEU HD13 H 16.621 20.780 -11.229 1.00 . B B . 52 LEU HD13 1 1
20 65675 2 1 52 LEU HD21 H 15.105 19.054 -13.304 1.00 . B B . 52 LEU HD21 1 1
20 65676 2 1 52 LEU HD22 H 13.778 18.572 -12.247 1.00 . B B . 52 LEU HD22 1 1
20 65677 2 1 52 LEU HD23 H 15.436 18.552 -11.647 1.00 . B B . 52 LEU HD23 1 1
20 65678 2 1 52 LEU HG H 13.889 20.999 -12.484 1.00 . B B . 52 LEU HG 1 1
20 65679 2 1 52 LEU N N 11.646 20.519 -10.984 1.00 . B B . 52 LEU N 1 1
20 65680 2 1 52 LEU O O 12.332 18.788 -8.070 1.00 . B B . 52 LEU O 1 1
20 65681 2 1 53 THR C C 10.453 20.415 -6.367 1.00 . B B . 53 THR C 1 1
20 65682 2 1 53 THR CA C 11.758 21.130 -6.717 1.00 . B B . 53 THR CA 1 1
20 65683 2 1 53 THR CB C 11.689 22.607 -6.268 1.00 . B B . 53 THR CB 1 1
20 65684 2 1 53 THR CG2 C 10.524 23.335 -6.927 1.00 . B B . 53 THR CG2 1 1
20 65685 2 1 53 THR H H 12.066 21.832 -8.695 1.00 . B B . 53 THR H 1 1
20 65686 2 1 53 THR HA H 12.563 20.652 -6.176 1.00 . B B . 53 THR HA 1 1
20 65687 2 1 53 THR HB H 12.604 23.092 -6.566 1.00 . B B . 53 THR HB 1 1
20 65688 2 1 53 THR HG1 H 12.078 21.983 -4.431 1.00 . B B . 53 THR HG1 1 1
20 65689 2 1 53 THR HG21 H 10.625 23.280 -8.001 1.00 . B B . 53 THR HG21 1 1
20 65690 2 1 53 THR HG22 H 10.526 24.370 -6.618 1.00 . B B . 53 THR HG22 1 1
20 65691 2 1 53 THR HG23 H 9.594 22.873 -6.629 1.00 . B B . 53 THR HG23 1 1
20 65692 2 1 53 THR N N 12.057 21.017 -8.139 1.00 . B B . 53 THR N 1 1
20 65693 2 1 53 THR O O 10.261 19.961 -5.239 1.00 . B B . 53 THR O 1 1
20 65694 2 1 53 THR OG1 O 11.559 22.689 -4.843 1.00 . B B . 53 THR OG1 1 1
20 65695 2 1 54 THR C C 8.577 18.086 -7.149 1.00 . B B . 54 THR C 1 1
20 65696 2 1 54 THR CA C 8.317 19.592 -7.146 1.00 . B B . 54 THR CA 1 1
20 65697 2 1 54 THR CB C 7.291 19.959 -8.236 1.00 . B B . 54 THR CB 1 1
20 65698 2 1 54 THR CG2 C 5.943 19.306 -7.967 1.00 . B B . 54 THR CG2 1 1
20 65699 2 1 54 THR H H 9.746 20.732 -8.202 1.00 . B B . 54 THR H 1 1
20 65700 2 1 54 THR HA H 7.913 19.875 -6.185 1.00 . B B . 54 THR HA 1 1
20 65701 2 1 54 THR HB H 7.662 19.614 -9.190 1.00 . B B . 54 THR HB 1 1
20 65702 2 1 54 THR HG1 H 7.168 21.738 -7.372 1.00 . B B . 54 THR HG1 1 1
20 65703 2 1 54 THR HG21 H 5.243 19.590 -8.740 1.00 . B B . 54 THR HG21 1 1
20 65704 2 1 54 THR HG22 H 5.572 19.630 -7.006 1.00 . B B . 54 THR HG22 1 1
20 65705 2 1 54 THR HG23 H 6.060 18.233 -7.964 1.00 . B B . 54 THR HG23 1 1
20 65706 2 1 54 THR N N 9.562 20.311 -7.339 1.00 . B B . 54 THR N 1 1
20 65707 2 1 54 THR O O 7.965 17.334 -6.391 1.00 . B B . 54 THR O 1 1
20 65708 2 1 54 THR OG1 O 7.133 21.384 -8.279 1.00 . B B . 54 THR OG1 1 1
20 65709 2 1 55 ALA C C 10.565 15.855 -6.725 1.00 . B B . 55 ALA C 1 1
20 65710 2 1 55 ALA CA C 9.903 16.259 -8.036 1.00 . B B . 55 ALA CA 1 1
20 65711 2 1 55 ALA CB C 10.838 16.002 -9.209 1.00 . B B . 55 ALA CB 1 1
20 65712 2 1 55 ALA H H 9.932 18.296 -8.607 1.00 . B B . 55 ALA H 1 1
20 65713 2 1 55 ALA HA H 9.013 15.664 -8.177 1.00 . B B . 55 ALA HA 1 1
20 65714 2 1 55 ALA HB1 H 11.097 14.953 -9.241 1.00 . B B . 55 ALA HB1 1 1
20 65715 2 1 55 ALA HB2 H 11.736 16.590 -9.090 1.00 . B B . 55 ALA HB2 1 1
20 65716 2 1 55 ALA HB3 H 10.345 16.280 -10.129 1.00 . B B . 55 ALA HB3 1 1
20 65717 2 1 55 ALA N N 9.505 17.655 -7.993 1.00 . B B . 55 ALA N 1 1
20 65718 2 1 55 ALA O O 10.234 14.817 -6.153 1.00 . B B . 55 ALA O 1 1
20 65719 2 1 56 SER C C 11.216 16.428 -3.798 1.00 . B B . 56 SER C 1 1
20 65720 2 1 56 SER CA C 12.178 16.418 -4.988 1.00 . B B . 56 SER CA 1 1
20 65721 2 1 56 SER CB C 13.306 17.430 -4.775 1.00 . B B . 56 SER CB 1 1
20 65722 2 1 56 SER H H 11.682 17.521 -6.727 1.00 . B B . 56 SER H 1 1
20 65723 2 1 56 SER HA H 12.608 15.432 -5.070 1.00 . B B . 56 SER HA 1 1
20 65724 2 1 56 SER HB2 H 13.734 17.286 -3.795 1.00 . B B . 56 SER HB2 1 1
20 65725 2 1 56 SER HB3 H 14.068 17.279 -5.526 1.00 . B B . 56 SER HB3 1 1
20 65726 2 1 56 SER HG H 13.558 19.345 -5.141 1.00 . B B . 56 SER HG 1 1
20 65727 2 1 56 SER N N 11.474 16.695 -6.235 1.00 . B B . 56 SER N 1 1
20 65728 2 1 56 SER O O 11.400 15.679 -2.844 1.00 . B B . 56 SER O 1 1
20 65729 2 1 56 SER OG O 12.829 18.760 -4.872 1.00 . B B . 56 SER OG 1 1
20 65730 2 1 57 ALA C C 8.410 15.972 -2.774 1.00 . B B . 57 ALA C 1 1
20 65731 2 1 57 ALA CA C 9.154 17.304 -2.839 1.00 . B B . 57 ALA CA 1 1
20 65732 2 1 57 ALA CB C 8.183 18.449 -3.099 1.00 . B B . 57 ALA CB 1 1
20 65733 2 1 57 ALA H H 10.136 17.898 -4.621 1.00 . B B . 57 ALA H 1 1
20 65734 2 1 57 ALA HA H 9.636 17.480 -1.887 1.00 . B B . 57 ALA HA 1 1
20 65735 2 1 57 ALA HB1 H 7.469 18.507 -2.290 1.00 . B B . 57 ALA HB1 1 1
20 65736 2 1 57 ALA HB2 H 7.660 18.274 -4.028 1.00 . B B . 57 ALA HB2 1 1
20 65737 2 1 57 ALA HB3 H 8.730 19.378 -3.166 1.00 . B B . 57 ALA HB3 1 1
20 65738 2 1 57 ALA N N 10.188 17.270 -3.868 1.00 . B B . 57 ALA N 1 1
20 65739 2 1 57 ALA O O 8.173 15.428 -1.694 1.00 . B B . 57 ALA O 1 1
20 65740 2 1 58 ASN C C 8.352 13.032 -3.601 1.00 . B B . 58 ASN C 1 1
20 65741 2 1 58 ASN CA C 7.398 14.144 -4.023 1.00 . B B . 58 ASN CA 1 1
20 65742 2 1 58 ASN CB C 6.877 13.882 -5.440 1.00 . B B . 58 ASN CB 1 1
20 65743 2 1 58 ASN CG C 5.600 14.641 -5.755 1.00 . B B . 58 ASN CG 1 1
20 65744 2 1 58 ASN H H 8.262 15.932 -4.767 1.00 . B B . 58 ASN H 1 1
20 65745 2 1 58 ASN HA H 6.561 14.161 -3.339 1.00 . B B . 58 ASN HA 1 1
20 65746 2 1 58 ASN HB2 H 7.632 14.179 -6.152 1.00 . B B . 58 ASN HB2 1 1
20 65747 2 1 58 ASN HB3 H 6.683 12.826 -5.554 1.00 . B B . 58 ASN HB3 1 1
20 65748 2 1 58 ASN HD21 H 6.637 16.169 -6.489 1.00 . B B . 58 ASN HD21 1 1
20 65749 2 1 58 ASN HD22 H 4.911 16.332 -6.531 1.00 . B B . 58 ASN HD22 1 1
20 65750 2 1 58 ASN N N 8.063 15.441 -3.940 1.00 . B B . 58 ASN N 1 1
20 65751 2 1 58 ASN ND2 N 5.729 15.833 -6.311 1.00 . B B . 58 ASN ND2 1 1
20 65752 2 1 58 ASN O O 7.956 12.083 -2.921 1.00 . B B . 58 ASN O 1 1
20 65753 2 1 58 ASN OD1 O 4.500 14.154 -5.507 1.00 . B B . 58 ASN OD1 1 1
20 65754 2 1 59 LEU C C 10.864 12.231 -2.109 1.00 . B B . 59 LEU C 1 1
20 65755 2 1 59 LEU CA C 10.653 12.216 -3.616 1.00 . B B . 59 LEU CA 1 1
20 65756 2 1 59 LEU CB C 11.965 12.540 -4.337 1.00 . B B . 59 LEU CB 1 1
20 65757 2 1 59 LEU CD1 C 13.192 12.875 -6.494 1.00 . B B . 59 LEU CD1 1 1
20 65758 2 1 59 LEU CD2 C 11.832 10.813 -6.143 1.00 . B B . 59 LEU CD2 1 1
20 65759 2 1 59 LEU CG C 11.946 12.299 -5.846 1.00 . B B . 59 LEU CG 1 1
20 65760 2 1 59 LEU H H 9.854 13.929 -4.572 1.00 . B B . 59 LEU H 1 1
20 65761 2 1 59 LEU HA H 10.323 11.231 -3.909 1.00 . B B . 59 LEU HA 1 1
20 65762 2 1 59 LEU HB2 H 12.200 13.580 -4.163 1.00 . B B . 59 LEU HB2 1 1
20 65763 2 1 59 LEU HB3 H 12.749 11.934 -3.908 1.00 . B B . 59 LEU HB3 1 1
20 65764 2 1 59 LEU HD11 H 14.065 12.384 -6.096 1.00 . B B . 59 LEU HD11 1 1
20 65765 2 1 59 LEU HD12 H 13.248 13.934 -6.288 1.00 . B B . 59 LEU HD12 1 1
20 65766 2 1 59 LEU HD13 H 13.145 12.719 -7.562 1.00 . B B . 59 LEU HD13 1 1
20 65767 2 1 59 LEU HD21 H 12.666 10.291 -5.697 1.00 . B B . 59 LEU HD21 1 1
20 65768 2 1 59 LEU HD22 H 11.839 10.659 -7.212 1.00 . B B . 59 LEU HD22 1 1
20 65769 2 1 59 LEU HD23 H 10.909 10.435 -5.731 1.00 . B B . 59 LEU HD23 1 1
20 65770 2 1 59 LEU HG H 11.086 12.795 -6.273 1.00 . B B . 59 LEU HG 1 1
20 65771 2 1 59 LEU N N 9.614 13.167 -3.999 1.00 . B B . 59 LEU N 1 1
20 65772 2 1 59 LEU O O 11.118 11.197 -1.502 1.00 . B B . 59 LEU O 1 1
20 65773 2 1 60 GLN C C 9.774 12.749 0.641 1.00 . B B . 60 GLN C 1 1
20 65774 2 1 60 GLN CA C 10.851 13.566 -0.065 1.00 . B B . 60 GLN CA 1 1
20 65775 2 1 60 GLN CB C 10.728 15.043 0.311 1.00 . B B . 60 GLN CB 1 1
20 65776 2 1 60 GLN CD C 10.422 16.758 2.141 1.00 . B B . 60 GLN CD 1 1
20 65777 2 1 60 GLN CG C 10.638 15.295 1.808 1.00 . B B . 60 GLN CG 1 1
20 65778 2 1 60 GLN H H 10.613 14.213 -2.067 1.00 . B B . 60 GLN H 1 1
20 65779 2 1 60 GLN HA H 11.820 13.204 0.241 1.00 . B B . 60 GLN HA 1 1
20 65780 2 1 60 GLN HB2 H 11.591 15.570 -0.067 1.00 . B B . 60 GLN HB2 1 1
20 65781 2 1 60 GLN HB3 H 9.840 15.445 -0.153 1.00 . B B . 60 GLN HB3 1 1
20 65782 2 1 60 GLN HE21 H 9.328 16.251 3.726 1.00 . B B . 60 GLN HE21 1 1
20 65783 2 1 60 GLN HE22 H 9.518 17.954 3.445 1.00 . B B . 60 GLN HE22 1 1
20 65784 2 1 60 GLN HG2 H 9.812 14.725 2.208 1.00 . B B . 60 GLN HG2 1 1
20 65785 2 1 60 GLN HG3 H 11.557 14.966 2.271 1.00 . B B . 60 GLN HG3 1 1
20 65786 2 1 60 GLN N N 10.752 13.412 -1.512 1.00 . B B . 60 GLN N 1 1
20 65787 2 1 60 GLN NE2 N 9.689 17.015 3.213 1.00 . B B . 60 GLN NE2 1 1
20 65788 2 1 60 GLN O O 10.040 12.090 1.650 1.00 . B B . 60 GLN O 1 1
20 65789 2 1 60 GLN OE1 O 10.894 17.650 1.432 1.00 . B B . 60 GLN OE1 1 1
20 65790 2 1 61 ALA C C 7.735 10.521 0.538 1.00 . B B . 61 ALA C 1 1
20 65791 2 1 61 ALA CA C 7.456 12.016 0.655 1.00 . B B . 61 ALA CA 1 1
20 65792 2 1 61 ALA CB C 6.156 12.373 -0.048 1.00 . B B . 61 ALA CB 1 1
20 65793 2 1 61 ALA H H 8.406 13.358 -0.684 1.00 . B B . 61 ALA H 1 1
20 65794 2 1 61 ALA HA H 7.357 12.275 1.700 1.00 . B B . 61 ALA HA 1 1
20 65795 2 1 61 ALA HB1 H 6.248 12.160 -1.102 1.00 . B B . 61 ALA HB1 1 1
20 65796 2 1 61 ALA HB2 H 5.948 13.424 0.092 1.00 . B B . 61 ALA HB2 1 1
20 65797 2 1 61 ALA HB3 H 5.349 11.788 0.369 1.00 . B B . 61 ALA HB3 1 1
20 65798 2 1 61 ALA N N 8.562 12.789 0.103 1.00 . B B . 61 ALA N 1 1
20 65799 2 1 61 ALA O O 7.457 9.750 1.456 1.00 . B B . 61 ALA O 1 1
20 65800 2 1 62 LEU C C 9.836 8.310 0.056 1.00 . B B . 62 LEU C 1 1
20 65801 2 1 62 LEU CA C 8.649 8.721 -0.811 1.00 . B B . 62 LEU CA 1 1
20 65802 2 1 62 LEU CB C 8.970 8.480 -2.289 1.00 . B B . 62 LEU CB 1 1
20 65803 2 1 62 LEU CD1 C 8.278 8.578 -4.697 1.00 . B B . 62 LEU CD1 1 1
20 65804 2 1 62 LEU CD2 C 6.625 7.875 -2.960 1.00 . B B . 62 LEU CD2 1 1
20 65805 2 1 62 LEU CG C 7.821 8.768 -3.259 1.00 . B B . 62 LEU CG 1 1
20 65806 2 1 62 LEU H H 8.495 10.777 -1.291 1.00 . B B . 62 LEU H 1 1
20 65807 2 1 62 LEU HA H 7.794 8.122 -0.536 1.00 . B B . 62 LEU HA 1 1
20 65808 2 1 62 LEU HB2 H 9.807 9.108 -2.559 1.00 . B B . 62 LEU HB2 1 1
20 65809 2 1 62 LEU HB3 H 9.263 7.448 -2.408 1.00 . B B . 62 LEU HB3 1 1
20 65810 2 1 62 LEU HD11 H 9.096 9.251 -4.907 1.00 . B B . 62 LEU HD11 1 1
20 65811 2 1 62 LEU HD12 H 7.457 8.789 -5.365 1.00 . B B . 62 LEU HD12 1 1
20 65812 2 1 62 LEU HD13 H 8.606 7.558 -4.838 1.00 . B B . 62 LEU HD13 1 1
20 65813 2 1 62 LEU HD21 H 5.828 8.095 -3.657 1.00 . B B . 62 LEU HD21 1 1
20 65814 2 1 62 LEU HD22 H 6.283 8.057 -1.952 1.00 . B B . 62 LEU HD22 1 1
20 65815 2 1 62 LEU HD23 H 6.914 6.840 -3.061 1.00 . B B . 62 LEU HD23 1 1
20 65816 2 1 62 LEU HG H 7.510 9.796 -3.144 1.00 . B B . 62 LEU HG 1 1
20 65817 2 1 62 LEU N N 8.305 10.118 -0.588 1.00 . B B . 62 LEU N 1 1
20 65818 2 1 62 LEU O O 9.920 7.172 0.517 1.00 . B B . 62 LEU O 1 1
20 65819 2 1 63 LYS C C 11.500 8.802 2.562 1.00 . B B . 63 LYS C 1 1
20 65820 2 1 63 LYS CA C 11.921 8.992 1.109 1.00 . B B . 63 LYS CA 1 1
20 65821 2 1 63 LYS CB C 12.913 10.157 1.006 1.00 . B B . 63 LYS CB 1 1
20 65822 2 1 63 LYS CD C 15.029 8.918 0.470 1.00 . B B . 63 LYS CD 1 1
20 65823 2 1 63 LYS CE C 16.452 8.579 0.900 1.00 . B B . 63 LYS CE 1 1
20 65824 2 1 63 LYS CG C 14.321 9.814 1.474 1.00 . B B . 63 LYS CG 1 1
20 65825 2 1 63 LYS H H 10.640 10.131 -0.134 1.00 . B B . 63 LYS H 1 1
20 65826 2 1 63 LYS HA H 12.396 8.088 0.757 1.00 . B B . 63 LYS HA 1 1
20 65827 2 1 63 LYS HB2 H 12.969 10.474 -0.024 1.00 . B B . 63 LYS HB2 1 1
20 65828 2 1 63 LYS HB3 H 12.549 10.978 1.606 1.00 . B B . 63 LYS HB3 1 1
20 65829 2 1 63 LYS HD2 H 14.470 8.000 0.366 1.00 . B B . 63 LYS HD2 1 1
20 65830 2 1 63 LYS HD3 H 15.066 9.426 -0.483 1.00 . B B . 63 LYS HD3 1 1
20 65831 2 1 63 LYS HE2 H 16.936 8.036 0.101 1.00 . B B . 63 LYS HE2 1 1
20 65832 2 1 63 LYS HE3 H 16.987 9.499 1.080 1.00 . B B . 63 LYS HE3 1 1
20 65833 2 1 63 LYS HG2 H 14.885 10.728 1.593 1.00 . B B . 63 LYS HG2 1 1
20 65834 2 1 63 LYS HG3 H 14.260 9.300 2.424 1.00 . B B . 63 LYS HG3 1 1
20 65835 2 1 63 LYS HZ1 H 15.649 7.133 2.183 1.00 . B B . 63 LYS HZ1 1 1
20 65836 2 1 63 LYS HZ2 H 16.514 8.355 2.983 1.00 . B B . 63 LYS HZ2 1 1
20 65837 2 1 63 LYS HZ3 H 17.340 7.143 2.128 1.00 . B B . 63 LYS HZ3 1 1
20 65838 2 1 63 LYS N N 10.750 9.246 0.281 1.00 . B B . 63 LYS N 1 1
20 65839 2 1 63 LYS NZ N 16.489 7.749 2.134 1.00 . B B . 63 LYS NZ 1 1
20 65840 2 1 63 LYS O O 11.908 7.842 3.216 1.00 . B B . 63 LYS O 1 1
20 65841 2 1 64 SER C C 9.253 8.478 4.652 1.00 . B B . 64 SER C 1 1
20 65842 2 1 64 SER CA C 10.200 9.659 4.432 1.00 . B B . 64 SER CA 1 1
20 65843 2 1 64 SER CB C 9.522 10.977 4.816 1.00 . B B . 64 SER CB 1 1
20 65844 2 1 64 SER H H 10.362 10.448 2.474 1.00 . B B . 64 SER H 1 1
20 65845 2 1 64 SER HA H 11.066 9.522 5.061 1.00 . B B . 64 SER HA 1 1
20 65846 2 1 64 SER HB2 H 9.025 10.859 5.769 1.00 . B B . 64 SER HB2 1 1
20 65847 2 1 64 SER HB3 H 10.269 11.753 4.894 1.00 . B B . 64 SER HB3 1 1
20 65848 2 1 64 SER HG H 8.997 11.856 3.139 1.00 . B B . 64 SER HG 1 1
20 65849 2 1 64 SER N N 10.666 9.713 3.054 1.00 . B B . 64 SER N 1 1
20 65850 2 1 64 SER O O 9.138 7.966 5.768 1.00 . B B . 64 SER O 1 1
20 65851 2 1 64 SER OG O 8.560 11.364 3.848 1.00 . B B . 64 SER OG 1 1
20 65852 2 1 65 GLY C C 8.638 5.611 3.683 1.00 . B B . 65 GLY C 1 1
20 65853 2 1 65 GLY CA C 7.772 6.856 3.655 1.00 . B B . 65 GLY CA 1 1
20 65854 2 1 65 GLY H H 8.573 8.596 2.767 1.00 . B B . 65 GLY H 1 1
20 65855 2 1 65 GLY HA2 H 7.163 6.882 4.548 1.00 . B B . 65 GLY HA2 1 1
20 65856 2 1 65 GLY HA3 H 7.128 6.814 2.790 1.00 . B B . 65 GLY HA3 1 1
20 65857 2 1 65 GLY N N 8.565 8.064 3.591 1.00 . B B . 65 GLY N 1 1
20 65858 2 1 65 GLY O O 8.265 4.606 4.284 1.00 . B B . 65 GLY O 1 1
20 65859 2 1 66 GLY C C 10.564 3.750 1.710 1.00 . B B . 66 GLY C 1 1
20 65860 2 1 66 GLY CA C 10.705 4.550 2.994 1.00 . B B . 66 GLY CA 1 1
20 65861 2 1 66 GLY H H 10.064 6.534 2.626 1.00 . B B . 66 GLY H 1 1
20 65862 2 1 66 GLY HA2 H 11.723 4.905 3.074 1.00 . B B . 66 GLY HA2 1 1
20 65863 2 1 66 GLY HA3 H 10.495 3.902 3.832 1.00 . B B . 66 GLY HA3 1 1
20 65864 2 1 66 GLY N N 9.805 5.688 3.048 1.00 . B B . 66 GLY N 1 1
20 65865 2 1 66 GLY O O 10.795 2.543 1.695 1.00 . B B . 66 GLY O 1 1
20 65866 2 1 67 LEU C C 11.217 3.835 -1.537 1.00 . B B . 67 LEU C 1 1
20 65867 2 1 67 LEU CA C 9.977 3.756 -0.649 1.00 . B B . 67 LEU CA 1 1
20 65868 2 1 67 LEU CB C 8.774 4.356 -1.395 1.00 . B B . 67 LEU CB 1 1
20 65869 2 1 67 LEU CD1 C 7.214 2.617 -0.450 1.00 . B B . 67 LEU CD1 1 1
20 65870 2 1 67 LEU CD2 C 7.168 4.951 0.463 1.00 . B B . 67 LEU CD2 1 1
20 65871 2 1 67 LEU CG C 7.391 4.093 -0.775 1.00 . B B . 67 LEU CG 1 1
20 65872 2 1 67 LEU H H 10.056 5.397 0.692 1.00 . B B . 67 LEU H 1 1
20 65873 2 1 67 LEU HA H 9.773 2.716 -0.442 1.00 . B B . 67 LEU HA 1 1
20 65874 2 1 67 LEU HB2 H 8.917 5.424 -1.454 1.00 . B B . 67 LEU HB2 1 1
20 65875 2 1 67 LEU HB3 H 8.771 3.958 -2.400 1.00 . B B . 67 LEU HB3 1 1
20 65876 2 1 67 LEU HD11 H 6.242 2.459 -0.007 1.00 . B B . 67 LEU HD11 1 1
20 65877 2 1 67 LEU HD12 H 7.981 2.308 0.247 1.00 . B B . 67 LEU HD12 1 1
20 65878 2 1 67 LEU HD13 H 7.297 2.034 -1.355 1.00 . B B . 67 LEU HD13 1 1
20 65879 2 1 67 LEU HD21 H 7.266 5.995 0.201 1.00 . B B . 67 LEU HD21 1 1
20 65880 2 1 67 LEU HD22 H 7.902 4.699 1.214 1.00 . B B . 67 LEU HD22 1 1
20 65881 2 1 67 LEU HD23 H 6.176 4.770 0.853 1.00 . B B . 67 LEU HD23 1 1
20 65882 2 1 67 LEU HG H 6.634 4.358 -1.501 1.00 . B B . 67 LEU HG 1 1
20 65883 2 1 67 LEU N N 10.193 4.426 0.629 1.00 . B B . 67 LEU N 1 1
20 65884 2 1 67 LEU O O 11.472 2.934 -2.338 1.00 . B B . 67 LEU O 1 1
20 65885 2 1 68 VAL C C 14.389 5.553 -1.484 1.00 . B B . 68 VAL C 1 1
20 65886 2 1 68 VAL CA C 13.149 5.121 -2.267 1.00 . B B . 68 VAL CA 1 1
20 65887 2 1 68 VAL CB C 12.862 6.185 -3.354 1.00 . B B . 68 VAL CB 1 1
20 65888 2 1 68 VAL CG1 C 11.755 5.731 -4.290 1.00 . B B . 68 VAL CG1 1 1
20 65889 2 1 68 VAL CG2 C 12.513 7.524 -2.722 1.00 . B B . 68 VAL CG2 1 1
20 65890 2 1 68 VAL H H 11.799 5.556 -0.689 1.00 . B B . 68 VAL H 1 1
20 65891 2 1 68 VAL HA H 13.362 4.186 -2.764 1.00 . B B . 68 VAL HA 1 1
20 65892 2 1 68 VAL HB H 13.760 6.317 -3.939 1.00 . B B . 68 VAL HB 1 1
20 65893 2 1 68 VAL HG11 H 12.049 4.816 -4.781 1.00 . B B . 68 VAL HG11 1 1
20 65894 2 1 68 VAL HG12 H 11.577 6.496 -5.033 1.00 . B B . 68 VAL HG12 1 1
20 65895 2 1 68 VAL HG13 H 10.850 5.561 -3.724 1.00 . B B . 68 VAL HG13 1 1
20 65896 2 1 68 VAL HG21 H 12.312 8.247 -3.498 1.00 . B B . 68 VAL HG21 1 1
20 65897 2 1 68 VAL HG22 H 13.342 7.863 -2.117 1.00 . B B . 68 VAL HG22 1 1
20 65898 2 1 68 VAL HG23 H 11.636 7.411 -2.101 1.00 . B B . 68 VAL HG23 1 1
20 65899 2 1 68 VAL N N 11.995 4.907 -1.396 1.00 . B B . 68 VAL N 1 1
20 65900 2 1 68 VAL O O 14.294 5.981 -0.332 1.00 . B B . 68 VAL O 1 1
20 65901 2 1 69 GLU C C 17.436 6.891 -2.579 1.00 . B B . 69 GLU C 1 1
20 65902 2 1 69 GLU CA C 16.807 5.920 -1.588 1.00 . B B . 69 GLU CA 1 1
20 65903 2 1 69 GLU CB C 17.782 4.774 -1.301 1.00 . B B . 69 GLU CB 1 1
20 65904 2 1 69 GLU CD C 17.228 4.618 1.166 1.00 . B B . 69 GLU CD 1 1
20 65905 2 1 69 GLU CG C 17.366 3.873 -0.149 1.00 . B B . 69 GLU CG 1 1
20 65906 2 1 69 GLU H H 15.547 4.992 -3.013 1.00 . B B . 69 GLU H 1 1
20 65907 2 1 69 GLU HA H 16.593 6.446 -0.668 1.00 . B B . 69 GLU HA 1 1
20 65908 2 1 69 GLU HB2 H 17.871 4.163 -2.187 1.00 . B B . 69 GLU HB2 1 1
20 65909 2 1 69 GLU HB3 H 18.750 5.194 -1.067 1.00 . B B . 69 GLU HB3 1 1
20 65910 2 1 69 GLU HG2 H 16.414 3.425 -0.386 1.00 . B B . 69 GLU HG2 1 1
20 65911 2 1 69 GLU HG3 H 18.106 3.095 -0.030 1.00 . B B . 69 GLU HG3 1 1
20 65912 2 1 69 GLU N N 15.545 5.426 -2.128 1.00 . B B . 69 GLU N 1 1
20 65913 2 1 69 GLU O O 16.952 7.033 -3.701 1.00 . B B . 69 GLU O 1 1
20 65914 2 1 69 GLU OE1 O 17.960 5.609 1.383 1.00 . B B . 69 GLU OE1 1 1
20 65915 2 1 69 GLU OE2 O 16.392 4.204 1.996 1.00 . B B . 69 GLU OE2 1 1
20 65916 2 1 70 ALA C C 20.669 8.298 -3.108 1.00 . B B . 70 ALA C 1 1
20 65917 2 1 70 ALA CA C 19.166 8.539 -3.009 1.00 . B B . 70 ALA CA 1 1
20 65918 2 1 70 ALA CB C 18.895 9.929 -2.462 1.00 . B B . 70 ALA CB 1 1
20 65919 2 1 70 ALA H H 18.907 7.325 -1.297 1.00 . B B . 70 ALA H 1 1
20 65920 2 1 70 ALA HA H 18.734 8.478 -3.997 1.00 . B B . 70 ALA HA 1 1
20 65921 2 1 70 ALA HB1 H 19.347 10.664 -3.111 1.00 . B B . 70 ALA HB1 1 1
20 65922 2 1 70 ALA HB2 H 19.317 10.013 -1.472 1.00 . B B . 70 ALA HB2 1 1
20 65923 2 1 70 ALA HB3 H 17.829 10.097 -2.415 1.00 . B B . 70 ALA HB3 1 1
20 65924 2 1 70 ALA N N 18.522 7.536 -2.173 1.00 . B B . 70 ALA N 1 1
20 65925 2 1 70 ALA O O 21.293 7.807 -2.170 1.00 . B B . 70 ALA O 1 1
20 65926 2 1 71 ARG C C 23.245 9.816 -5.018 1.00 . B B . 71 ARG C 1 1
20 65927 2 1 71 ARG CA C 22.668 8.507 -4.488 1.00 . B B . 71 ARG CA 1 1
20 65928 2 1 71 ARG CB C 22.927 7.387 -5.500 1.00 . B B . 71 ARG CB 1 1
20 65929 2 1 71 ARG CD C 24.593 6.253 -7.003 1.00 . B B . 71 ARG CD 1 1
20 65930 2 1 71 ARG CG C 24.402 7.128 -5.774 1.00 . B B . 71 ARG CG 1 1
20 65931 2 1 71 ARG CZ C 23.066 4.524 -7.877 1.00 . B B . 71 ARG CZ 1 1
20 65932 2 1 71 ARG H H 20.669 9.012 -4.970 1.00 . B B . 71 ARG H 1 1
20 65933 2 1 71 ARG HA H 23.143 8.262 -3.552 1.00 . B B . 71 ARG HA 1 1
20 65934 2 1 71 ARG HB2 H 22.487 6.472 -5.128 1.00 . B B . 71 ARG HB2 1 1
20 65935 2 1 71 ARG HB3 H 22.451 7.648 -6.434 1.00 . B B . 71 ARG HB3 1 1
20 65936 2 1 71 ARG HD2 H 24.254 6.797 -7.872 1.00 . B B . 71 ARG HD2 1 1
20 65937 2 1 71 ARG HD3 H 25.644 6.028 -7.107 1.00 . B B . 71 ARG HD3 1 1
20 65938 2 1 71 ARG HE H 23.927 4.487 -6.072 1.00 . B B . 71 ARG HE 1 1
20 65939 2 1 71 ARG HG2 H 24.900 8.071 -5.937 1.00 . B B . 71 ARG HG2 1 1
20 65940 2 1 71 ARG HG3 H 24.837 6.631 -4.918 1.00 . B B . 71 ARG HG3 1 1
20 65941 2 1 71 ARG HH11 H 23.472 5.999 -9.206 1.00 . B B . 71 ARG HH11 1 1
20 65942 2 1 71 ARG HH12 H 22.345 4.791 -9.752 1.00 . B B . 71 ARG HH12 1 1
20 65943 2 1 71 ARG HH21 H 22.493 2.890 -6.827 1.00 . B B . 71 ARG HH21 1 1
20 65944 2 1 71 ARG HH22 H 21.811 3.035 -8.429 1.00 . B B . 71 ARG HH22 1 1
20 65945 2 1 71 ARG N N 21.236 8.649 -4.253 1.00 . B B . 71 ARG N 1 1
20 65946 2 1 71 ARG NE N 23.847 5.000 -6.909 1.00 . B B . 71 ARG NE 1 1
20 65947 2 1 71 ARG NH1 N 22.960 5.157 -9.038 1.00 . B B . 71 ARG NH1 1 1
20 65948 2 1 71 ARG NH2 N 22.405 3.394 -7.696 1.00 . B B . 71 ARG NH2 1 1
20 65949 2 1 71 ARG O O 22.708 10.397 -5.961 1.00 . B B . 71 ARG O 1 1
20 65950 2 1 72 ARG C C 26.072 11.166 -5.883 1.00 . B B . 72 ARG C 1 1
20 65951 2 1 72 ARG CA C 24.981 11.500 -4.874 1.00 . B B . 72 ARG CA 1 1
20 65952 2 1 72 ARG CB C 25.577 12.289 -3.699 1.00 . B B . 72 ARG CB 1 1
20 65953 2 1 72 ARG CD C 23.818 12.043 -1.891 1.00 . B B . 72 ARG CD 1 1
20 65954 2 1 72 ARG CG C 24.546 12.997 -2.830 1.00 . B B . 72 ARG CG 1 1
20 65955 2 1 72 ARG CZ C 22.429 12.435 0.124 1.00 . B B . 72 ARG CZ 1 1
20 65956 2 1 72 ARG H H 24.707 9.789 -3.659 1.00 . B B . 72 ARG H 1 1
20 65957 2 1 72 ARG HA H 24.233 12.109 -5.361 1.00 . B B . 72 ARG HA 1 1
20 65958 2 1 72 ARG HB2 H 26.131 11.606 -3.072 1.00 . B B . 72 ARG HB2 1 1
20 65959 2 1 72 ARG HB3 H 26.257 13.032 -4.091 1.00 . B B . 72 ARG HB3 1 1
20 65960 2 1 72 ARG HD2 H 23.371 11.253 -2.477 1.00 . B B . 72 ARG HD2 1 1
20 65961 2 1 72 ARG HD3 H 24.531 11.620 -1.198 1.00 . B B . 72 ARG HD3 1 1
20 65962 2 1 72 ARG HE H 22.276 13.446 -1.601 1.00 . B B . 72 ARG HE 1 1
20 65963 2 1 72 ARG HG2 H 25.049 13.747 -2.237 1.00 . B B . 72 ARG HG2 1 1
20 65964 2 1 72 ARG HG3 H 23.822 13.476 -3.473 1.00 . B B . 72 ARG HG3 1 1
20 65965 2 1 72 ARG HH11 H 23.855 11.005 0.372 1.00 . B B . 72 ARG HH11 1 1
20 65966 2 1 72 ARG HH12 H 22.830 11.284 1.745 1.00 . B B . 72 ARG HH12 1 1
20 65967 2 1 72 ARG HH21 H 20.966 13.836 0.212 1.00 . B B . 72 ARG HH21 1 1
20 65968 2 1 72 ARG HH22 H 21.174 12.890 1.656 1.00 . B B . 72 ARG HH22 1 1
20 65969 2 1 72 ARG N N 24.327 10.282 -4.416 1.00 . B B . 72 ARG N 1 1
20 65970 2 1 72 ARG NE N 22.768 12.726 -1.133 1.00 . B B . 72 ARG NE 1 1
20 65971 2 1 72 ARG NH1 N 23.087 11.501 0.803 1.00 . B B . 72 ARG NH1 1 1
20 65972 2 1 72 ARG NH2 N 21.447 13.109 0.712 1.00 . B B . 72 ARG NH2 1 1
20 65973 2 1 72 ARG O O 27.071 10.538 -5.541 1.00 . B B . 72 ARG O 1 1
20 65974 2 1 73 GLU C C 27.199 12.602 -8.904 1.00 . B B . 73 GLU C 1 1
20 65975 2 1 73 GLU CA C 26.844 11.312 -8.179 1.00 . B B . 73 GLU CA 1 1
20 65976 2 1 73 GLU CB C 26.307 10.275 -9.171 1.00 . B B . 73 GLU CB 1 1
20 65977 2 1 73 GLU CD C 26.761 8.896 -11.241 1.00 . B B . 73 GLU CD 1 1
20 65978 2 1 73 GLU CG C 27.235 10.025 -10.351 1.00 . B B . 73 GLU CG 1 1
20 65979 2 1 73 GLU H H 25.051 12.068 -7.347 1.00 . B B . 73 GLU H 1 1
20 65980 2 1 73 GLU HA H 27.735 10.920 -7.710 1.00 . B B . 73 GLU HA 1 1
20 65981 2 1 73 GLU HB2 H 26.161 9.340 -8.651 1.00 . B B . 73 GLU HB2 1 1
20 65982 2 1 73 GLU HB3 H 25.355 10.616 -9.553 1.00 . B B . 73 GLU HB3 1 1
20 65983 2 1 73 GLU HG2 H 27.293 10.928 -10.942 1.00 . B B . 73 GLU HG2 1 1
20 65984 2 1 73 GLU HG3 H 28.215 9.780 -9.974 1.00 . B B . 73 GLU HG3 1 1
20 65985 2 1 73 GLU N N 25.870 11.570 -7.128 1.00 . B B . 73 GLU N 1 1
20 65986 2 1 73 GLU O O 26.376 13.161 -9.631 1.00 . B B . 73 GLU O 1 1
20 65987 2 1 73 GLU OE1 O 27.024 7.725 -10.900 1.00 . B B . 73 GLU OE1 1 1
20 65988 2 1 73 GLU OE2 O 26.136 9.172 -12.289 1.00 . B B . 73 GLU OE2 1 1
20 65989 2 1 74 GLY C C 28.095 15.498 -8.783 1.00 . B B . 74 GLY C 1 1
20 65990 2 1 74 GLY CA C 28.859 14.304 -9.313 1.00 . B B . 74 GLY CA 1 1
20 65991 2 1 74 GLY H H 29.035 12.571 -8.113 1.00 . B B . 74 GLY H 1 1
20 65992 2 1 74 GLY HA2 H 29.913 14.443 -9.113 1.00 . B B . 74 GLY HA2 1 1
20 65993 2 1 74 GLY HA3 H 28.710 14.239 -10.379 1.00 . B B . 74 GLY HA3 1 1
20 65994 2 1 74 GLY N N 28.422 13.070 -8.697 1.00 . B B . 74 GLY N 1 1
20 65995 2 1 74 GLY O O 28.230 15.858 -7.615 1.00 . B B . 74 GLY O 1 1
20 65996 2 1 75 THR C C 25.023 16.840 -9.048 1.00 . B B . 75 THR C 1 1
20 65997 2 1 75 THR CA C 26.479 17.249 -9.264 1.00 . B B . 75 THR CA 1 1
20 65998 2 1 75 THR CB C 26.538 18.324 -10.371 1.00 . B B . 75 THR CB 1 1
20 65999 2 1 75 THR CG2 C 25.950 19.645 -9.894 1.00 . B B . 75 THR CG2 1 1
20 66000 2 1 75 THR H H 27.205 15.737 -10.551 1.00 . B B . 75 THR H 1 1
20 66001 2 1 75 THR HA H 26.878 17.664 -8.352 1.00 . B B . 75 THR HA 1 1
20 66002 2 1 75 THR HB H 25.963 17.975 -11.218 1.00 . B B . 75 THR HB 1 1
20 66003 2 1 75 THR HG1 H 28.096 17.943 -11.530 1.00 . B B . 75 THR HG1 1 1
20 66004 2 1 75 THR HG21 H 24.920 19.498 -9.602 1.00 . B B . 75 THR HG21 1 1
20 66005 2 1 75 THR HG22 H 25.997 20.371 -10.693 1.00 . B B . 75 THR HG22 1 1
20 66006 2 1 75 THR HG23 H 26.516 20.006 -9.048 1.00 . B B . 75 THR HG23 1 1
20 66007 2 1 75 THR N N 27.278 16.092 -9.637 1.00 . B B . 75 THR N 1 1
20 66008 2 1 75 THR O O 24.239 17.558 -8.425 1.00 . B B . 75 THR O 1 1
20 66009 2 1 75 THR OG1 O 27.898 18.527 -10.782 1.00 . B B . 75 THR OG1 1 1
20 66010 2 1 76 ARG C C 23.006 14.122 -8.593 1.00 . B B . 76 ARG C 1 1
20 66011 2 1 76 ARG CA C 23.291 15.231 -9.595 1.00 . B B . 76 ARG CA 1 1
20 66012 2 1 76 ARG CB C 22.943 14.781 -11.011 1.00 . B B . 76 ARG CB 1 1
20 66013 2 1 76 ARG CD C 22.796 15.491 -13.430 1.00 . B B . 76 ARG CD 1 1
20 66014 2 1 76 ARG CG C 22.885 15.942 -11.985 1.00 . B B . 76 ARG CG 1 1
20 66015 2 1 76 ARG CZ C 23.301 17.513 -14.755 1.00 . B B . 76 ARG CZ 1 1
20 66016 2 1 76 ARG H H 25.375 15.066 -9.895 1.00 . B B . 76 ARG H 1 1
20 66017 2 1 76 ARG HA H 22.676 16.082 -9.345 1.00 . B B . 76 ARG HA 1 1
20 66018 2 1 76 ARG HB2 H 23.692 14.081 -11.353 1.00 . B B . 76 ARG HB2 1 1
20 66019 2 1 76 ARG HB3 H 21.980 14.296 -11.001 1.00 . B B . 76 ARG HB3 1 1
20 66020 2 1 76 ARG HD2 H 23.754 15.096 -13.737 1.00 . B B . 76 ARG HD2 1 1
20 66021 2 1 76 ARG HD3 H 22.042 14.724 -13.516 1.00 . B B . 76 ARG HD3 1 1
20 66022 2 1 76 ARG HE H 21.474 16.741 -14.491 1.00 . B B . 76 ARG HE 1 1
20 66023 2 1 76 ARG HG2 H 22.017 16.541 -11.757 1.00 . B B . 76 ARG HG2 1 1
20 66024 2 1 76 ARG HG3 H 23.775 16.542 -11.861 1.00 . B B . 76 ARG HG3 1 1
20 66025 2 1 76 ARG HH11 H 24.959 16.506 -14.161 1.00 . B B . 76 ARG HH11 1 1
20 66026 2 1 76 ARG HH12 H 25.260 18.025 -14.959 1.00 . B B . 76 ARG HH12 1 1
20 66027 2 1 76 ARG HH21 H 21.854 18.706 -15.516 1.00 . B B . 76 ARG HH21 1 1
20 66028 2 1 76 ARG HH22 H 23.481 19.292 -15.726 1.00 . B B . 76 ARG HH22 1 1
20 66029 2 1 76 ARG N N 24.676 15.665 -9.553 1.00 . B B . 76 ARG N 1 1
20 66030 2 1 76 ARG NE N 22.439 16.614 -14.291 1.00 . B B . 76 ARG NE 1 1
20 66031 2 1 76 ARG NH1 N 24.608 17.331 -14.613 1.00 . B B . 76 ARG NH1 1 1
20 66032 2 1 76 ARG NH2 N 22.844 18.584 -15.389 1.00 . B B . 76 ARG NH2 1 1
20 66033 2 1 76 ARG O O 23.885 13.342 -8.230 1.00 . B B . 76 ARG O 1 1
20 66034 2 1 77 GLN C C 20.382 12.088 -7.850 1.00 . B B . 77 GLN C 1 1
20 66035 2 1 77 GLN CA C 21.337 13.071 -7.186 1.00 . B B . 77 GLN CA 1 1
20 66036 2 1 77 GLN CB C 20.680 13.760 -5.987 1.00 . B B . 77 GLN CB 1 1
20 66037 2 1 77 GLN CD C 20.133 13.622 -3.528 1.00 . B B . 77 GLN CD 1 1
20 66038 2 1 77 GLN CG C 20.459 12.847 -4.792 1.00 . B B . 77 GLN CG 1 1
20 66039 2 1 77 GLN H H 21.106 14.707 -8.492 1.00 . B B . 77 GLN H 1 1
20 66040 2 1 77 GLN HA H 22.215 12.537 -6.852 1.00 . B B . 77 GLN HA 1 1
20 66041 2 1 77 GLN HB2 H 21.307 14.579 -5.671 1.00 . B B . 77 GLN HB2 1 1
20 66042 2 1 77 GLN HB3 H 19.722 14.151 -6.295 1.00 . B B . 77 GLN HB3 1 1
20 66043 2 1 77 GLN HE21 H 18.185 13.493 -3.896 1.00 . B B . 77 GLN HE21 1 1
20 66044 2 1 77 GLN HE22 H 18.624 14.335 -2.449 1.00 . B B . 77 GLN HE22 1 1
20 66045 2 1 77 GLN HG2 H 19.637 12.181 -5.011 1.00 . B B . 77 GLN HG2 1 1
20 66046 2 1 77 GLN HG3 H 21.357 12.270 -4.624 1.00 . B B . 77 GLN HG3 1 1
20 66047 2 1 77 GLN N N 21.761 14.065 -8.153 1.00 . B B . 77 GLN N 1 1
20 66048 2 1 77 GLN NE2 N 18.855 13.839 -3.268 1.00 . B B . 77 GLN NE2 1 1
20 66049 2 1 77 GLN O O 19.382 12.489 -8.451 1.00 . B B . 77 GLN O 1 1
20 66050 2 1 77 GLN OE1 O 21.031 14.024 -2.789 1.00 . B B . 77 GLN OE1 1 1
20 66051 2 1 78 TYR C C 19.003 9.120 -7.345 1.00 . B B . 78 TYR C 1 1
20 66052 2 1 78 TYR CA C 19.915 9.759 -8.376 1.00 . B B . 78 TYR CA 1 1
20 66053 2 1 78 TYR CB C 20.817 8.689 -9.001 1.00 . B B . 78 TYR CB 1 1
20 66054 2 1 78 TYR CD1 C 22.635 10.037 -10.126 1.00 . B B . 78 TYR CD1 1 1
20 66055 2 1 78 TYR CD2 C 21.209 8.703 -11.495 1.00 . B B . 78 TYR CD2 1 1
20 66056 2 1 78 TYR CE1 C 23.325 10.455 -11.247 1.00 . B B . 78 TYR CE1 1 1
20 66057 2 1 78 TYR CE2 C 21.894 9.118 -12.620 1.00 . B B . 78 TYR CE2 1 1
20 66058 2 1 78 TYR CG C 21.568 9.154 -10.229 1.00 . B B . 78 TYR CG 1 1
20 66059 2 1 78 TYR CZ C 22.951 9.993 -12.490 1.00 . B B . 78 TYR CZ 1 1
20 66060 2 1 78 TYR H H 21.522 10.562 -7.263 1.00 . B B . 78 TYR H 1 1
20 66061 2 1 78 TYR HA H 19.310 10.205 -9.150 1.00 . B B . 78 TYR HA 1 1
20 66062 2 1 78 TYR HB2 H 21.547 8.375 -8.270 1.00 . B B . 78 TYR HB2 1 1
20 66063 2 1 78 TYR HB3 H 20.213 7.840 -9.283 1.00 . B B . 78 TYR HB3 1 1
20 66064 2 1 78 TYR HD1 H 22.926 10.397 -9.151 1.00 . B B . 78 TYR HD1 1 1
20 66065 2 1 78 TYR HD2 H 20.380 8.017 -11.593 1.00 . B B . 78 TYR HD2 1 1
20 66066 2 1 78 TYR HE1 H 24.153 11.142 -11.147 1.00 . B B . 78 TYR HE1 1 1
20 66067 2 1 78 TYR HE2 H 21.601 8.756 -13.595 1.00 . B B . 78 TYR HE2 1 1
20 66068 2 1 78 TYR HH H 24.589 10.337 -13.431 1.00 . B B . 78 TYR HH 1 1
20 66069 2 1 78 TYR N N 20.714 10.811 -7.765 1.00 . B B . 78 TYR N 1 1
20 66070 2 1 78 TYR O O 19.325 9.088 -6.157 1.00 . B B . 78 TYR O 1 1
20 66071 2 1 78 TYR OH O 23.641 10.405 -13.605 1.00 . B B . 78 TYR OH 1 1
20 66072 2 1 79 TYR C C 16.594 6.564 -7.459 1.00 . B B . 79 TYR C 1 1
20 66073 2 1 79 TYR CA C 16.922 7.948 -6.932 1.00 . B B . 79 TYR CA 1 1
20 66074 2 1 79 TYR CB C 15.637 8.765 -6.781 1.00 . B B . 79 TYR CB 1 1
20 66075 2 1 79 TYR CD1 C 16.373 11.103 -6.162 1.00 . B B . 79 TYR CD1 1 1
20 66076 2 1 79 TYR CD2 C 15.247 9.801 -4.514 1.00 . B B . 79 TYR CD2 1 1
20 66077 2 1 79 TYR CE1 C 16.477 12.150 -5.267 1.00 . B B . 79 TYR CE1 1 1
20 66078 2 1 79 TYR CE2 C 15.347 10.843 -3.614 1.00 . B B . 79 TYR CE2 1 1
20 66079 2 1 79 TYR CG C 15.753 9.914 -5.803 1.00 . B B . 79 TYR CG 1 1
20 66080 2 1 79 TYR CZ C 15.965 12.013 -3.995 1.00 . B B . 79 TYR CZ 1 1
20 66081 2 1 79 TYR H H 17.656 8.707 -8.761 1.00 . B B . 79 TYR H 1 1
20 66082 2 1 79 TYR HA H 17.384 7.847 -5.962 1.00 . B B . 79 TYR HA 1 1
20 66083 2 1 79 TYR HB2 H 15.369 9.177 -7.742 1.00 . B B . 79 TYR HB2 1 1
20 66084 2 1 79 TYR HB3 H 14.845 8.117 -6.440 1.00 . B B . 79 TYR HB3 1 1
20 66085 2 1 79 TYR HD1 H 16.773 11.205 -7.160 1.00 . B B . 79 TYR HD1 1 1
20 66086 2 1 79 TYR HD2 H 14.765 8.882 -4.218 1.00 . B B . 79 TYR HD2 1 1
20 66087 2 1 79 TYR HE1 H 16.962 13.069 -5.566 1.00 . B B . 79 TYR HE1 1 1
20 66088 2 1 79 TYR HE2 H 14.946 10.737 -2.616 1.00 . B B . 79 TYR HE2 1 1
20 66089 2 1 79 TYR HH H 16.342 12.717 -2.234 1.00 . B B . 79 TYR HH 1 1
20 66090 2 1 79 TYR N N 17.867 8.623 -7.802 1.00 . B B . 79 TYR N 1 1
20 66091 2 1 79 TYR O O 16.503 6.349 -8.670 1.00 . B B . 79 TYR O 1 1
20 66092 2 1 79 TYR OH O 16.067 13.055 -3.103 1.00 . B B . 79 TYR OH 1 1
20 66093 2 1 80 ARG C C 15.206 3.701 -5.745 1.00 . B B . 80 ARG C 1 1
20 66094 2 1 80 ARG CA C 16.053 4.270 -6.871 1.00 . B B . 80 ARG CA 1 1
20 66095 2 1 80 ARG CB C 17.285 3.386 -7.107 1.00 . B B . 80 ARG CB 1 1
20 66096 2 1 80 ARG CD C 19.347 2.291 -6.153 1.00 . B B . 80 ARG CD 1 1
20 66097 2 1 80 ARG CG C 18.170 3.220 -5.881 1.00 . B B . 80 ARG CG 1 1
20 66098 2 1 80 ARG CZ C 19.491 -0.176 -6.034 1.00 . B B . 80 ARG CZ 1 1
20 66099 2 1 80 ARG H H 16.573 5.869 -5.593 1.00 . B B . 80 ARG H 1 1
20 66100 2 1 80 ARG HA H 15.458 4.301 -7.775 1.00 . B B . 80 ARG HA 1 1
20 66101 2 1 80 ARG HB2 H 16.955 2.406 -7.419 1.00 . B B . 80 ARG HB2 1 1
20 66102 2 1 80 ARG HB3 H 17.878 3.823 -7.896 1.00 . B B . 80 ARG HB3 1 1
20 66103 2 1 80 ARG HD2 H 19.930 2.699 -6.966 1.00 . B B . 80 ARG HD2 1 1
20 66104 2 1 80 ARG HD3 H 19.958 2.242 -5.263 1.00 . B B . 80 ARG HD3 1 1
20 66105 2 1 80 ARG HE H 18.175 0.850 -7.144 1.00 . B B . 80 ARG HE 1 1
20 66106 2 1 80 ARG HG2 H 18.549 4.189 -5.592 1.00 . B B . 80 ARG HG2 1 1
20 66107 2 1 80 ARG HG3 H 17.577 2.811 -5.077 1.00 . B B . 80 ARG HG3 1 1
20 66108 2 1 80 ARG HH11 H 20.834 0.801 -4.870 1.00 . B B . 80 ARG HH11 1 1
20 66109 2 1 80 ARG HH12 H 20.917 -0.934 -4.798 1.00 . B B . 80 ARG HH12 1 1
20 66110 2 1 80 ARG HH21 H 18.288 -1.455 -7.069 1.00 . B B . 80 ARG HH21 1 1
20 66111 2 1 80 ARG HH22 H 19.497 -2.210 -6.067 1.00 . B B . 80 ARG HH22 1 1
20 66112 2 1 80 ARG N N 16.437 5.630 -6.538 1.00 . B B . 80 ARG N 1 1
20 66113 2 1 80 ARG NE N 18.920 0.934 -6.510 1.00 . B B . 80 ARG NE 1 1
20 66114 2 1 80 ARG NH1 N 20.494 -0.093 -5.169 1.00 . B B . 80 ARG NH1 1 1
20 66115 2 1 80 ARG NH2 N 19.054 -1.372 -6.417 1.00 . B B . 80 ARG NH2 1 1
20 66116 2 1 80 ARG O O 15.129 4.291 -4.667 1.00 . B B . 80 ARG O 1 1
20 66117 2 1 81 ILE C C 14.585 1.536 -3.774 1.00 . B B . 81 ILE C 1 1
20 66118 2 1 81 ILE CA C 13.741 1.916 -4.993 1.00 . B B . 81 ILE CA 1 1
20 66119 2 1 81 ILE CB C 13.047 0.666 -5.578 1.00 . B B . 81 ILE CB 1 1
20 66120 2 1 81 ILE CD1 C 11.587 -0.124 -7.521 1.00 . B B . 81 ILE CD1 1 1
20 66121 2 1 81 ILE CG1 C 12.256 1.050 -6.833 1.00 . B B . 81 ILE CG1 1 1
20 66122 2 1 81 ILE CG2 C 12.130 0.028 -4.545 1.00 . B B . 81 ILE CG2 1 1
20 66123 2 1 81 ILE H H 14.667 2.154 -6.877 1.00 . B B . 81 ILE H 1 1
20 66124 2 1 81 ILE HA H 12.978 2.619 -4.685 1.00 . B B . 81 ILE HA 1 1
20 66125 2 1 81 ILE HB H 13.807 -0.053 -5.845 1.00 . B B . 81 ILE HB 1 1
20 66126 2 1 81 ILE HD11 H 12.340 -0.821 -7.859 1.00 . B B . 81 ILE HD11 1 1
20 66127 2 1 81 ILE HD12 H 11.018 0.232 -8.368 1.00 . B B . 81 ILE HD12 1 1
20 66128 2 1 81 ILE HD13 H 10.926 -0.617 -6.825 1.00 . B B . 81 ILE HD13 1 1
20 66129 2 1 81 ILE HG12 H 11.487 1.757 -6.563 1.00 . B B . 81 ILE HG12 1 1
20 66130 2 1 81 ILE HG13 H 12.926 1.510 -7.544 1.00 . B B . 81 ILE HG13 1 1
20 66131 2 1 81 ILE HG21 H 11.356 0.728 -4.266 1.00 . B B . 81 ILE HG21 1 1
20 66132 2 1 81 ILE HG22 H 12.706 -0.238 -3.669 1.00 . B B . 81 ILE HG22 1 1
20 66133 2 1 81 ILE HG23 H 11.679 -0.860 -4.962 1.00 . B B . 81 ILE HG23 1 1
20 66134 2 1 81 ILE N N 14.573 2.568 -5.997 1.00 . B B . 81 ILE N 1 1
20 66135 2 1 81 ILE O O 15.727 1.094 -3.918 1.00 . B B . 81 ILE O 1 1
20 66136 2 1 82 ALA C C 15.243 0.136 -1.118 1.00 . B B . 82 ALA C 1 1
20 66137 2 1 82 ALA CA C 14.749 1.560 -1.330 1.00 . B B . 82 ALA CA 1 1
20 66138 2 1 82 ALA CB C 13.878 1.984 -0.157 1.00 . B B . 82 ALA CB 1 1
20 66139 2 1 82 ALA H H 13.072 1.998 -2.550 1.00 . B B . 82 ALA H 1 1
20 66140 2 1 82 ALA HA H 15.602 2.217 -1.360 1.00 . B B . 82 ALA HA 1 1
20 66141 2 1 82 ALA HB1 H 14.449 1.915 0.757 1.00 . B B . 82 ALA HB1 1 1
20 66142 2 1 82 ALA HB2 H 13.016 1.335 -0.095 1.00 . B B . 82 ALA HB2 1 1
20 66143 2 1 82 ALA HB3 H 13.552 3.004 -0.303 1.00 . B B . 82 ALA HB3 1 1
20 66144 2 1 82 ALA N N 14.017 1.727 -2.585 1.00 . B B . 82 ALA N 1 1
20 66145 2 1 82 ALA O O 16.239 -0.083 -0.428 1.00 . B B . 82 ALA O 1 1
20 66146 2 1 83 GLY C C 14.179 -3.142 -2.438 1.00 . B B . 83 GLY C 1 1
20 66147 2 1 83 GLY CA C 14.941 -2.210 -1.529 1.00 . B B . 83 GLY CA 1 1
20 66148 2 1 83 GLY H H 13.768 -0.605 -2.243 1.00 . B B . 83 GLY H 1 1
20 66149 2 1 83 GLY HA2 H 15.996 -2.300 -1.741 1.00 . B B . 83 GLY HA2 1 1
20 66150 2 1 83 GLY HA3 H 14.765 -2.500 -0.503 1.00 . B B . 83 GLY HA3 1 1
20 66151 2 1 83 GLY N N 14.547 -0.830 -1.695 1.00 . B B . 83 GLY N 1 1
20 66152 2 1 83 GLY O O 13.243 -2.727 -3.127 1.00 . B B . 83 GLY O 1 1
20 66153 2 1 84 GLU C C 12.505 -5.644 -2.900 1.00 . B B . 84 GLU C 1 1
20 66154 2 1 84 GLU CA C 13.963 -5.416 -3.286 1.00 . B B . 84 GLU CA 1 1
20 66155 2 1 84 GLU CB C 14.751 -6.725 -3.188 1.00 . B B . 84 GLU CB 1 1
20 66156 2 1 84 GLU CD C 14.642 -7.200 -5.661 1.00 . B B . 84 GLU CD 1 1
20 66157 2 1 84 GLU CG C 14.400 -7.735 -4.264 1.00 . B B . 84 GLU CG 1 1
20 66158 2 1 84 GLU H H 15.301 -4.677 -1.827 1.00 . B B . 84 GLU H 1 1
20 66159 2 1 84 GLU HA H 14.003 -5.055 -4.301 1.00 . B B . 84 GLU HA 1 1
20 66160 2 1 84 GLU HB2 H 15.805 -6.502 -3.264 1.00 . B B . 84 GLU HB2 1 1
20 66161 2 1 84 GLU HB3 H 14.557 -7.175 -2.226 1.00 . B B . 84 GLU HB3 1 1
20 66162 2 1 84 GLU HG2 H 15.006 -8.619 -4.124 1.00 . B B . 84 GLU HG2 1 1
20 66163 2 1 84 GLU HG3 H 13.356 -7.997 -4.170 1.00 . B B . 84 GLU HG3 1 1
20 66164 2 1 84 GLU N N 14.572 -4.410 -2.428 1.00 . B B . 84 GLU N 1 1
20 66165 2 1 84 GLU O O 11.648 -5.834 -3.761 1.00 . B B . 84 GLU O 1 1
20 66166 2 1 84 GLU OE1 O 15.693 -6.557 -5.885 1.00 . B B . 84 GLU OE1 1 1
20 66167 2 1 84 GLU OE2 O 13.794 -7.432 -6.545 1.00 . B B . 84 GLU OE2 1 1
20 66168 2 1 85 ASP C C 9.916 -4.785 -1.637 1.00 . B B . 85 ASP C 1 1
20 66169 2 1 85 ASP CA C 10.879 -5.832 -1.094 1.00 . B B . 85 ASP CA 1 1
20 66170 2 1 85 ASP CB C 10.855 -5.788 0.434 1.00 . B B . 85 ASP CB 1 1
20 66171 2 1 85 ASP CG C 12.089 -6.401 1.059 1.00 . B B . 85 ASP CG 1 1
20 66172 2 1 85 ASP H H 12.948 -5.392 -0.971 1.00 . B B . 85 ASP H 1 1
20 66173 2 1 85 ASP HA H 10.562 -6.808 -1.429 1.00 . B B . 85 ASP HA 1 1
20 66174 2 1 85 ASP HB2 H 10.785 -4.761 0.757 1.00 . B B . 85 ASP HB2 1 1
20 66175 2 1 85 ASP HB3 H 9.990 -6.331 0.787 1.00 . B B . 85 ASP HB3 1 1
20 66176 2 1 85 ASP N N 12.226 -5.592 -1.604 1.00 . B B . 85 ASP N 1 1
20 66177 2 1 85 ASP O O 8.807 -5.108 -2.059 1.00 . B B . 85 ASP O 1 1
20 66178 2 1 85 ASP OD1 O 13.078 -5.659 1.250 1.00 . B B . 85 ASP OD1 1 1
20 66179 2 1 85 ASP OD2 O 12.082 -7.609 1.357 1.00 . B B . 85 ASP OD2 1 1
20 66180 2 1 86 VAL C C 9.344 -2.564 -3.647 1.00 . B B . 86 VAL C 1 1
20 66181 2 1 86 VAL CA C 9.534 -2.433 -2.139 1.00 . B B . 86 VAL CA 1 1
20 66182 2 1 86 VAL CB C 10.154 -1.055 -1.815 1.00 . B B . 86 VAL CB 1 1
20 66183 2 1 86 VAL CG1 C 9.279 0.078 -2.329 1.00 . B B . 86 VAL CG1 1 1
20 66184 2 1 86 VAL CG2 C 10.384 -0.907 -0.319 1.00 . B B . 86 VAL CG2 1 1
20 66185 2 1 86 VAL H H 11.255 -3.335 -1.290 1.00 . B B . 86 VAL H 1 1
20 66186 2 1 86 VAL HA H 8.568 -2.493 -1.658 1.00 . B B . 86 VAL HA 1 1
20 66187 2 1 86 VAL HB H 11.112 -0.991 -2.311 1.00 . B B . 86 VAL HB 1 1
20 66188 2 1 86 VAL HG11 H 8.313 0.033 -1.851 1.00 . B B . 86 VAL HG11 1 1
20 66189 2 1 86 VAL HG12 H 9.158 -0.017 -3.399 1.00 . B B . 86 VAL HG12 1 1
20 66190 2 1 86 VAL HG13 H 9.749 1.023 -2.103 1.00 . B B . 86 VAL HG13 1 1
20 66191 2 1 86 VAL HG21 H 10.774 0.079 -0.111 1.00 . B B . 86 VAL HG21 1 1
20 66192 2 1 86 VAL HG22 H 11.094 -1.651 0.013 1.00 . B B . 86 VAL HG22 1 1
20 66193 2 1 86 VAL HG23 H 9.450 -1.043 0.203 1.00 . B B . 86 VAL HG23 1 1
20 66194 2 1 86 VAL N N 10.355 -3.528 -1.635 1.00 . B B . 86 VAL N 1 1
20 66195 2 1 86 VAL O O 8.271 -2.274 -4.176 1.00 . B B . 86 VAL O 1 1
20 66196 2 1 87 ALA C C 9.285 -4.323 -6.084 1.00 . B B . 87 ALA C 1 1
20 66197 2 1 87 ALA CA C 10.325 -3.255 -5.763 1.00 . B B . 87 ALA CA 1 1
20 66198 2 1 87 ALA CB C 11.690 -3.663 -6.299 1.00 . B B . 87 ALA CB 1 1
20 66199 2 1 87 ALA H H 11.225 -3.215 -3.849 1.00 . B B . 87 ALA H 1 1
20 66200 2 1 87 ALA HA H 10.035 -2.330 -6.239 1.00 . B B . 87 ALA HA 1 1
20 66201 2 1 87 ALA HB1 H 12.412 -2.893 -6.067 1.00 . B B . 87 ALA HB1 1 1
20 66202 2 1 87 ALA HB2 H 11.633 -3.791 -7.370 1.00 . B B . 87 ALA HB2 1 1
20 66203 2 1 87 ALA HB3 H 11.994 -4.591 -5.841 1.00 . B B . 87 ALA HB3 1 1
20 66204 2 1 87 ALA N N 10.388 -3.025 -4.327 1.00 . B B . 87 ALA N 1 1
20 66205 2 1 87 ALA O O 8.461 -4.152 -6.984 1.00 . B B . 87 ALA O 1 1
20 66206 2 1 88 ARG C C 6.950 -6.010 -5.151 1.00 . B B . 88 ARG C 1 1
20 66207 2 1 88 ARG CA C 8.351 -6.494 -5.500 1.00 . B B . 88 ARG CA 1 1
20 66208 2 1 88 ARG CB C 8.707 -7.702 -4.627 1.00 . B B . 88 ARG CB 1 1
20 66209 2 1 88 ARG CD C 10.334 -8.601 -6.335 1.00 . B B . 88 ARG CD 1 1
20 66210 2 1 88 ARG CG C 10.101 -8.261 -4.870 1.00 . B B . 88 ARG CG 1 1
20 66211 2 1 88 ARG CZ C 9.420 -10.119 -8.051 1.00 . B B . 88 ARG CZ 1 1
20 66212 2 1 88 ARG H H 10.008 -5.497 -4.628 1.00 . B B . 88 ARG H 1 1
20 66213 2 1 88 ARG HA H 8.369 -6.792 -6.538 1.00 . B B . 88 ARG HA 1 1
20 66214 2 1 88 ARG HB2 H 8.635 -7.412 -3.589 1.00 . B B . 88 ARG HB2 1 1
20 66215 2 1 88 ARG HB3 H 7.989 -8.488 -4.819 1.00 . B B . 88 ARG HB3 1 1
20 66216 2 1 88 ARG HD2 H 10.274 -7.692 -6.914 1.00 . B B . 88 ARG HD2 1 1
20 66217 2 1 88 ARG HD3 H 11.321 -9.029 -6.440 1.00 . B B . 88 ARG HD3 1 1
20 66218 2 1 88 ARG HE H 8.575 -9.763 -6.268 1.00 . B B . 88 ARG HE 1 1
20 66219 2 1 88 ARG HG2 H 10.830 -7.526 -4.564 1.00 . B B . 88 ARG HG2 1 1
20 66220 2 1 88 ARG HG3 H 10.226 -9.157 -4.279 1.00 . B B . 88 ARG HG3 1 1
20 66221 2 1 88 ARG HH11 H 11.218 -9.305 -8.516 1.00 . B B . 88 ARG HH11 1 1
20 66222 2 1 88 ARG HH12 H 10.526 -10.321 -9.741 1.00 . B B . 88 ARG HH12 1 1
20 66223 2 1 88 ARG HH21 H 7.666 -11.117 -7.863 1.00 . B B . 88 ARG HH21 1 1
20 66224 2 1 88 ARG HH22 H 8.491 -11.345 -9.378 1.00 . B B . 88 ARG HH22 1 1
20 66225 2 1 88 ARG N N 9.316 -5.415 -5.324 1.00 . B B . 88 ARG N 1 1
20 66226 2 1 88 ARG NE N 9.349 -9.551 -6.849 1.00 . B B . 88 ARG NE 1 1
20 66227 2 1 88 ARG NH1 N 10.471 -9.898 -8.830 1.00 . B B . 88 ARG NH1 1 1
20 66228 2 1 88 ARG NH2 N 8.451 -10.928 -8.460 1.00 . B B . 88 ARG NH2 1 1
20 66229 2 1 88 ARG O O 5.977 -6.376 -5.805 1.00 . B B . 88 ARG O 1 1
20 66230 2 1 89 LEU C C 4.906 -3.851 -4.793 1.00 . B B . 89 LEU C 1 1
20 66231 2 1 89 LEU CA C 5.595 -4.621 -3.669 1.00 . B B . 89 LEU CA 1 1
20 66232 2 1 89 LEU CB C 5.820 -3.699 -2.466 1.00 . B B . 89 LEU CB 1 1
20 66233 2 1 89 LEU CD1 C 3.671 -4.179 -1.264 1.00 . B B . 89 LEU CD1 1 1
20 66234 2 1 89 LEU CD2 C 4.911 -2.055 -0.807 1.00 . B B . 89 LEU CD2 1 1
20 66235 2 1 89 LEU CG C 4.552 -3.092 -1.860 1.00 . B B . 89 LEU CG 1 1
20 66236 2 1 89 LEU H H 7.687 -4.935 -3.638 1.00 . B B . 89 LEU H 1 1
20 66237 2 1 89 LEU HA H 4.962 -5.442 -3.369 1.00 . B B . 89 LEU HA 1 1
20 66238 2 1 89 LEU HB2 H 6.325 -4.266 -1.697 1.00 . B B . 89 LEU HB2 1 1
20 66239 2 1 89 LEU HB3 H 6.468 -2.891 -2.775 1.00 . B B . 89 LEU HB3 1 1
20 66240 2 1 89 LEU HD11 H 4.204 -4.678 -0.469 1.00 . B B . 89 LEU HD11 1 1
20 66241 2 1 89 LEU HD12 H 3.415 -4.895 -2.032 1.00 . B B . 89 LEU HD12 1 1
20 66242 2 1 89 LEU HD13 H 2.769 -3.734 -0.870 1.00 . B B . 89 LEU HD13 1 1
20 66243 2 1 89 LEU HD21 H 5.514 -2.515 -0.040 1.00 . B B . 89 LEU HD21 1 1
20 66244 2 1 89 LEU HD22 H 4.006 -1.662 -0.367 1.00 . B B . 89 LEU HD22 1 1
20 66245 2 1 89 LEU HD23 H 5.465 -1.251 -1.268 1.00 . B B . 89 LEU HD23 1 1
20 66246 2 1 89 LEU HG H 3.992 -2.598 -2.640 1.00 . B B . 89 LEU HG 1 1
20 66247 2 1 89 LEU N N 6.865 -5.176 -4.119 1.00 . B B . 89 LEU N 1 1
20 66248 2 1 89 LEU O O 3.741 -4.106 -5.106 1.00 . B B . 89 LEU O 1 1
20 66249 2 1 90 PHE C C 4.695 -2.962 -7.675 1.00 . B B . 90 PHE C 1 1
20 66250 2 1 90 PHE CA C 5.097 -2.100 -6.479 1.00 . B B . 90 PHE CA 1 1
20 66251 2 1 90 PHE CB C 6.120 -1.038 -6.903 1.00 . B B . 90 PHE CB 1 1
20 66252 2 1 90 PHE CD1 C 4.706 0.913 -7.620 1.00 . B B . 90 PHE CD1 1 1
20 66253 2 1 90 PHE CD2 C 6.047 -0.180 -9.262 1.00 . B B . 90 PHE CD2 1 1
20 66254 2 1 90 PHE CE1 C 4.239 1.791 -8.582 1.00 . B B . 90 PHE CE1 1 1
20 66255 2 1 90 PHE CE2 C 5.585 0.695 -10.227 1.00 . B B . 90 PHE CE2 1 1
20 66256 2 1 90 PHE CG C 5.612 -0.086 -7.951 1.00 . B B . 90 PHE CG 1 1
20 66257 2 1 90 PHE CZ C 4.684 1.684 -9.884 1.00 . B B . 90 PHE CZ 1 1
20 66258 2 1 90 PHE H H 6.568 -2.784 -5.116 1.00 . B B . 90 PHE H 1 1
20 66259 2 1 90 PHE HA H 4.216 -1.601 -6.102 1.00 . B B . 90 PHE HA 1 1
20 66260 2 1 90 PHE HB2 H 6.402 -0.457 -6.039 1.00 . B B . 90 PHE HB2 1 1
20 66261 2 1 90 PHE HB3 H 6.996 -1.532 -7.299 1.00 . B B . 90 PHE HB3 1 1
20 66262 2 1 90 PHE HD1 H 4.359 0.996 -6.601 1.00 . B B . 90 PHE HD1 1 1
20 66263 2 1 90 PHE HD2 H 6.753 -0.954 -9.532 1.00 . B B . 90 PHE HD2 1 1
20 66264 2 1 90 PHE HE1 H 3.533 2.563 -8.312 1.00 . B B . 90 PHE HE1 1 1
20 66265 2 1 90 PHE HE2 H 5.933 0.608 -11.244 1.00 . B B . 90 PHE HE2 1 1
20 66266 2 1 90 PHE HZ H 4.323 2.369 -10.638 1.00 . B B . 90 PHE HZ 1 1
20 66267 2 1 90 PHE N N 5.638 -2.922 -5.403 1.00 . B B . 90 PHE N 1 1
20 66268 2 1 90 PHE O O 3.669 -2.717 -8.313 1.00 . B B . 90 PHE O 1 1
20 66269 2 1 91 ALA C C 3.984 -5.727 -8.793 1.00 . B B . 91 ALA C 1 1
20 66270 2 1 91 ALA CA C 5.224 -4.879 -9.073 1.00 . B B . 91 ALA CA 1 1
20 66271 2 1 91 ALA CB C 6.427 -5.771 -9.344 1.00 . B B . 91 ALA CB 1 1
20 66272 2 1 91 ALA H H 6.305 -4.119 -7.417 1.00 . B B . 91 ALA H 1 1
20 66273 2 1 91 ALA HA H 5.045 -4.279 -9.955 1.00 . B B . 91 ALA HA 1 1
20 66274 2 1 91 ALA HB1 H 7.287 -5.157 -9.570 1.00 . B B . 91 ALA HB1 1 1
20 66275 2 1 91 ALA HB2 H 6.215 -6.416 -10.184 1.00 . B B . 91 ALA HB2 1 1
20 66276 2 1 91 ALA HB3 H 6.635 -6.372 -8.472 1.00 . B B . 91 ALA HB3 1 1
20 66277 2 1 91 ALA N N 5.501 -3.976 -7.964 1.00 . B B . 91 ALA N 1 1
20 66278 2 1 91 ALA O O 3.105 -5.860 -9.645 1.00 . B B . 91 ALA O 1 1
20 66279 2 1 92 LEU C C 1.491 -6.393 -7.176 1.00 . B B . 92 LEU C 1 1
20 66280 2 1 92 LEU CA C 2.813 -7.155 -7.200 1.00 . B B . 92 LEU CA 1 1
20 66281 2 1 92 LEU CB C 3.083 -7.776 -5.825 1.00 . B B . 92 LEU CB 1 1
20 66282 2 1 92 LEU CD1 C 1.868 -9.931 -6.266 1.00 . B B . 92 LEU CD1 1 1
20 66283 2 1 92 LEU CD2 C 2.346 -9.224 -3.916 1.00 . B B . 92 LEU CD2 1 1
20 66284 2 1 92 LEU CG C 2.010 -8.746 -5.320 1.00 . B B . 92 LEU CG 1 1
20 66285 2 1 92 LEU H H 4.632 -6.103 -6.939 1.00 . B B . 92 LEU H 1 1
20 66286 2 1 92 LEU HA H 2.744 -7.945 -7.932 1.00 . B B . 92 LEU HA 1 1
20 66287 2 1 92 LEU HB2 H 4.022 -8.306 -5.874 1.00 . B B . 92 LEU HB2 1 1
20 66288 2 1 92 LEU HB3 H 3.178 -6.977 -5.106 1.00 . B B . 92 LEU HB3 1 1
20 66289 2 1 92 LEU HD11 H 1.569 -9.578 -7.243 1.00 . B B . 92 LEU HD11 1 1
20 66290 2 1 92 LEU HD12 H 1.120 -10.608 -5.883 1.00 . B B . 92 LEU HD12 1 1
20 66291 2 1 92 LEU HD13 H 2.814 -10.446 -6.344 1.00 . B B . 92 LEU HD13 1 1
20 66292 2 1 92 LEU HD21 H 2.399 -8.375 -3.251 1.00 . B B . 92 LEU HD21 1 1
20 66293 2 1 92 LEU HD22 H 3.300 -9.732 -3.928 1.00 . B B . 92 LEU HD22 1 1
20 66294 2 1 92 LEU HD23 H 1.580 -9.903 -3.573 1.00 . B B . 92 LEU HD23 1 1
20 66295 2 1 92 LEU HG H 1.061 -8.233 -5.281 1.00 . B B . 92 LEU HG 1 1
20 66296 2 1 92 LEU N N 3.915 -6.283 -7.589 1.00 . B B . 92 LEU N 1 1
20 66297 2 1 92 LEU O O 0.499 -6.844 -7.753 1.00 . B B . 92 LEU O 1 1
20 66298 2 1 93 VAL C C -0.210 -3.954 -7.770 1.00 . B B . 93 VAL C 1 1
20 66299 2 1 93 VAL CA C 0.262 -4.445 -6.398 1.00 . B B . 93 VAL CA 1 1
20 66300 2 1 93 VAL CB C 0.443 -3.249 -5.426 1.00 . B B . 93 VAL CB 1 1
20 66301 2 1 93 VAL CG1 C 1.352 -2.178 -6.012 1.00 . B B . 93 VAL CG1 1 1
20 66302 2 1 93 VAL CG2 C -0.908 -2.664 -5.035 1.00 . B B . 93 VAL CG2 1 1
20 66303 2 1 93 VAL H H 2.318 -4.896 -6.125 1.00 . B B . 93 VAL H 1 1
20 66304 2 1 93 VAL HA H -0.498 -5.096 -5.990 1.00 . B B . 93 VAL HA 1 1
20 66305 2 1 93 VAL HB H 0.912 -3.621 -4.526 1.00 . B B . 93 VAL HB 1 1
20 66306 2 1 93 VAL HG11 H 0.907 -1.781 -6.912 1.00 . B B . 93 VAL HG11 1 1
20 66307 2 1 93 VAL HG12 H 2.313 -2.611 -6.247 1.00 . B B . 93 VAL HG12 1 1
20 66308 2 1 93 VAL HG13 H 1.482 -1.383 -5.293 1.00 . B B . 93 VAL HG13 1 1
20 66309 2 1 93 VAL HG21 H -0.761 -1.839 -4.354 1.00 . B B . 93 VAL HG21 1 1
20 66310 2 1 93 VAL HG22 H -1.506 -3.426 -4.554 1.00 . B B . 93 VAL HG22 1 1
20 66311 2 1 93 VAL HG23 H -1.417 -2.313 -5.921 1.00 . B B . 93 VAL HG23 1 1
20 66312 2 1 93 VAL N N 1.484 -5.231 -6.526 1.00 . B B . 93 VAL N 1 1
20 66313 2 1 93 VAL O O -1.409 -3.787 -8.001 1.00 . B B . 93 VAL O 1 1
20 66314 2 1 94 GLN C C -0.319 -4.481 -10.767 1.00 . B B . 94 GLN C 1 1
20 66315 2 1 94 GLN CA C 0.408 -3.350 -10.046 1.00 . B B . 94 GLN CA 1 1
20 66316 2 1 94 GLN CB C 1.672 -2.957 -10.816 1.00 . B B . 94 GLN CB 1 1
20 66317 2 1 94 GLN CD C 2.659 -2.070 -12.980 1.00 . B B . 94 GLN CD 1 1
20 66318 2 1 94 GLN CG C 1.403 -2.500 -12.244 1.00 . B B . 94 GLN CG 1 1
20 66319 2 1 94 GLN H H 1.678 -3.867 -8.434 1.00 . B B . 94 GLN H 1 1
20 66320 2 1 94 GLN HA H -0.249 -2.496 -9.989 1.00 . B B . 94 GLN HA 1 1
20 66321 2 1 94 GLN HB2 H 2.162 -2.153 -10.288 1.00 . B B . 94 GLN HB2 1 1
20 66322 2 1 94 GLN HB3 H 2.337 -3.810 -10.852 1.00 . B B . 94 GLN HB3 1 1
20 66323 2 1 94 GLN HE21 H 3.468 -1.411 -11.292 1.00 . B B . 94 GLN HE21 1 1
20 66324 2 1 94 GLN HE22 H 4.432 -1.222 -12.712 1.00 . B B . 94 GLN HE22 1 1
20 66325 2 1 94 GLN HG2 H 0.951 -3.315 -12.789 1.00 . B B . 94 GLN HG2 1 1
20 66326 2 1 94 GLN HG3 H 0.718 -1.666 -12.217 1.00 . B B . 94 GLN HG3 1 1
20 66327 2 1 94 GLN N N 0.737 -3.751 -8.686 1.00 . B B . 94 GLN N 1 1
20 66328 2 1 94 GLN NE2 N 3.617 -1.514 -12.254 1.00 . B B . 94 GLN NE2 1 1
20 66329 2 1 94 GLN O O -1.282 -4.245 -11.496 1.00 . B B . 94 GLN O 1 1
20 66330 2 1 94 GLN OE1 O 2.763 -2.226 -14.197 1.00 . B B . 94 GLN OE1 1 1
20 66331 2 1 95 VAL C C -1.922 -7.019 -10.585 1.00 . B B . 95 VAL C 1 1
20 66332 2 1 95 VAL CA C -0.502 -6.884 -11.121 1.00 . B B . 95 VAL CA 1 1
20 66333 2 1 95 VAL CB C 0.286 -8.182 -10.820 1.00 . B B . 95 VAL CB 1 1
20 66334 2 1 95 VAL CG1 C -0.441 -9.397 -11.377 1.00 . B B . 95 VAL CG1 1 1
20 66335 2 1 95 VAL CG2 C 1.692 -8.098 -11.390 1.00 . B B . 95 VAL CG2 1 1
20 66336 2 1 95 VAL H H 0.938 -5.824 -9.980 1.00 . B B . 95 VAL H 1 1
20 66337 2 1 95 VAL HA H -0.544 -6.751 -12.192 1.00 . B B . 95 VAL HA 1 1
20 66338 2 1 95 VAL HB H 0.361 -8.297 -9.749 1.00 . B B . 95 VAL HB 1 1
20 66339 2 1 95 VAL HG11 H 0.131 -10.288 -11.163 1.00 . B B . 95 VAL HG11 1 1
20 66340 2 1 95 VAL HG12 H -0.554 -9.290 -12.446 1.00 . B B . 95 VAL HG12 1 1
20 66341 2 1 95 VAL HG13 H -1.415 -9.476 -10.918 1.00 . B B . 95 VAL HG13 1 1
20 66342 2 1 95 VAL HG21 H 2.213 -7.267 -10.941 1.00 . B B . 95 VAL HG21 1 1
20 66343 2 1 95 VAL HG22 H 1.638 -7.956 -12.459 1.00 . B B . 95 VAL HG22 1 1
20 66344 2 1 95 VAL HG23 H 2.222 -9.015 -11.175 1.00 . B B . 95 VAL HG23 1 1
20 66345 2 1 95 VAL N N 0.143 -5.709 -10.546 1.00 . B B . 95 VAL N 1 1
20 66346 2 1 95 VAL O O -2.860 -7.262 -11.345 1.00 . B B . 95 VAL O 1 1
20 66347 2 1 96 VAL C C -4.327 -5.879 -9.261 1.00 . B B . 96 VAL C 1 1
20 66348 2 1 96 VAL CA C -3.379 -6.902 -8.636 1.00 . B B . 96 VAL CA 1 1
20 66349 2 1 96 VAL CB C -3.274 -6.647 -7.114 1.00 . B B . 96 VAL CB 1 1
20 66350 2 1 96 VAL CG1 C -4.646 -6.681 -6.454 1.00 . B B . 96 VAL CG1 1 1
20 66351 2 1 96 VAL CG2 C -2.346 -7.663 -6.465 1.00 . B B . 96 VAL CG2 1 1
20 66352 2 1 96 VAL H H -1.276 -6.667 -8.723 1.00 . B B . 96 VAL H 1 1
20 66353 2 1 96 VAL HA H -3.781 -7.893 -8.791 1.00 . B B . 96 VAL HA 1 1
20 66354 2 1 96 VAL HB H -2.854 -5.663 -6.966 1.00 . B B . 96 VAL HB 1 1
20 66355 2 1 96 VAL HG11 H -4.540 -6.504 -5.393 1.00 . B B . 96 VAL HG11 1 1
20 66356 2 1 96 VAL HG12 H -5.100 -7.648 -6.613 1.00 . B B . 96 VAL HG12 1 1
20 66357 2 1 96 VAL HG13 H -5.274 -5.915 -6.885 1.00 . B B . 96 VAL HG13 1 1
20 66358 2 1 96 VAL HG21 H -1.361 -7.584 -6.903 1.00 . B B . 96 VAL HG21 1 1
20 66359 2 1 96 VAL HG22 H -2.732 -8.658 -6.626 1.00 . B B . 96 VAL HG22 1 1
20 66360 2 1 96 VAL HG23 H -2.285 -7.468 -5.405 1.00 . B B . 96 VAL HG23 1 1
20 66361 2 1 96 VAL N N -2.070 -6.842 -9.276 1.00 . B B . 96 VAL N 1 1
20 66362 2 1 96 VAL O O -5.489 -6.183 -9.547 1.00 . B B . 96 VAL O 1 1
20 66363 2 1 97 ALA C C -4.964 -3.977 -11.539 1.00 . B B . 97 ALA C 1 1
20 66364 2 1 97 ALA CA C -4.591 -3.611 -10.108 1.00 . B B . 97 ALA CA 1 1
20 66365 2 1 97 ALA CB C -3.808 -2.305 -10.086 1.00 . B B . 97 ALA CB 1 1
20 66366 2 1 97 ALA H H -2.885 -4.492 -9.219 1.00 . B B . 97 ALA H 1 1
20 66367 2 1 97 ALA HA H -5.494 -3.473 -9.531 1.00 . B B . 97 ALA HA 1 1
20 66368 2 1 97 ALA HB1 H -2.886 -2.430 -10.634 1.00 . B B . 97 ALA HB1 1 1
20 66369 2 1 97 ALA HB2 H -3.587 -2.034 -9.065 1.00 . B B . 97 ALA HB2 1 1
20 66370 2 1 97 ALA HB3 H -4.398 -1.527 -10.546 1.00 . B B . 97 ALA HB3 1 1
20 66371 2 1 97 ALA N N -3.815 -4.673 -9.484 1.00 . B B . 97 ALA N 1 1
20 66372 2 1 97 ALA O O -6.138 -3.964 -11.902 1.00 . B B . 97 ALA O 1 1
20 66373 2 1 98 ASP C C -5.159 -5.782 -13.938 1.00 . B B . 98 ASP C 1 1
20 66374 2 1 98 ASP CA C -4.141 -4.657 -13.749 1.00 . B B . 98 ASP CA 1 1
20 66375 2 1 98 ASP CB C -2.790 -5.050 -14.361 1.00 . B B . 98 ASP CB 1 1
20 66376 2 1 98 ASP CG C -2.900 -5.601 -15.770 1.00 . B B . 98 ASP CG 1 1
20 66377 2 1 98 ASP H H -3.047 -4.357 -11.955 1.00 . B B . 98 ASP H 1 1
20 66378 2 1 98 ASP HA H -4.505 -3.771 -14.250 1.00 . B B . 98 ASP HA 1 1
20 66379 2 1 98 ASP HB2 H -2.151 -4.180 -14.388 1.00 . B B . 98 ASP HB2 1 1
20 66380 2 1 98 ASP HB3 H -2.333 -5.802 -13.737 1.00 . B B . 98 ASP HB3 1 1
20 66381 2 1 98 ASP N N -3.956 -4.324 -12.333 1.00 . B B . 98 ASP N 1 1
20 66382 2 1 98 ASP O O -6.064 -5.681 -14.771 1.00 . B B . 98 ASP O 1 1
20 66383 2 1 98 ASP OD1 O -3.306 -4.854 -16.684 1.00 . B B . 98 ASP OD1 1 1
20 66384 2 1 98 ASP OD2 O -2.546 -6.784 -15.971 1.00 . B B . 98 ASP OD2 1 1
20 66385 2 1 99 GLU C C -7.352 -7.599 -12.855 1.00 . B B . 99 GLU C 1 1
20 66386 2 1 99 GLU CA C -5.923 -7.982 -13.224 1.00 . B B . 99 GLU CA 1 1
20 66387 2 1 99 GLU CB C -5.449 -9.102 -12.294 1.00 . B B . 99 GLU CB 1 1
20 66388 2 1 99 GLU CD C -4.853 -10.824 -14.037 1.00 . B B . 99 GLU CD 1 1
20 66389 2 1 99 GLU CG C -4.357 -9.975 -12.883 1.00 . B B . 99 GLU CG 1 1
20 66390 2 1 99 GLU H H -4.269 -6.860 -12.510 1.00 . B B . 99 GLU H 1 1
20 66391 2 1 99 GLU HA H -5.914 -8.345 -14.240 1.00 . B B . 99 GLU HA 1 1
20 66392 2 1 99 GLU HB2 H -5.070 -8.662 -11.383 1.00 . B B . 99 GLU HB2 1 1
20 66393 2 1 99 GLU HB3 H -6.293 -9.732 -12.054 1.00 . B B . 99 GLU HB3 1 1
20 66394 2 1 99 GLU HG2 H -3.561 -9.339 -13.239 1.00 . B B . 99 GLU HG2 1 1
20 66395 2 1 99 GLU HG3 H -3.979 -10.627 -12.110 1.00 . B B . 99 GLU HG3 1 1
20 66396 2 1 99 GLU N N -5.015 -6.841 -13.152 1.00 . B B . 99 GLU N 1 1
20 66397 2 1 99 GLU O O -8.267 -7.703 -13.672 1.00 . B B . 99 GLU O 1 1
20 66398 2 1 99 GLU OE1 O -5.857 -11.550 -13.859 1.00 . B B . 99 GLU OE1 1 1
20 66399 2 1 99 GLU OE2 O -4.242 -10.773 -15.122 1.00 . B B . 99 GLU OE2 1 1
20 66400 2 1 100 HIS C C -9.596 -5.741 -11.636 1.00 . B B . 100 HIS C 1 1
20 66401 2 1 100 HIS CA C -8.877 -6.964 -11.071 1.00 . B B . 100 HIS CA 1 1
20 66402 2 1 100 HIS CB C -8.818 -6.902 -9.541 1.00 . B B . 100 HIS CB 1 1
20 66403 2 1 100 HIS CD2 C -7.105 -8.568 -8.525 1.00 . B B . 100 HIS CD2 1 1
20 66404 2 1 100 HIS CE1 C -8.470 -10.227 -8.110 1.00 . B B . 100 HIS CE1 1 1
20 66405 2 1 100 HIS CG C -8.341 -8.181 -8.916 1.00 . B B . 100 HIS CG 1 1
20 66406 2 1 100 HIS H H -6.755 -6.873 -11.090 1.00 . B B . 100 HIS H 1 1
20 66407 2 1 100 HIS HA H -9.445 -7.838 -11.350 1.00 . B B . 100 HIS HA 1 1
20 66408 2 1 100 HIS HB2 H -8.142 -6.115 -9.244 1.00 . B B . 100 HIS HB2 1 1
20 66409 2 1 100 HIS HB3 H -9.804 -6.689 -9.155 1.00 . B B . 100 HIS HB3 1 1
20 66410 2 1 100 HIS HD1 H -10.148 -9.279 -8.828 1.00 . B B . 100 HIS HD1 1 1
20 66411 2 1 100 HIS HD2 H -6.201 -7.980 -8.594 1.00 . B B . 100 HIS HD2 1 1
20 66412 2 1 100 HIS HE1 H -8.859 -11.185 -7.797 1.00 . B B . 100 HIS HE1 1 1
20 66413 2 1 100 HIS HE2 H -6.445 -10.441 -7.830 1.00 . B B . 100 HIS HE2 1 1
20 66414 2 1 100 HIS N N -7.537 -7.128 -11.629 1.00 . B B . 100 HIS N 1 1
20 66415 2 1 100 HIS ND1 N -9.175 -9.244 -8.642 1.00 . B B . 100 HIS ND1 1 1
20 66416 2 1 100 HIS NE2 N -7.211 -9.841 -8.029 1.00 . B B . 100 HIS NE2 1 1
20 66417 2 1 100 HIS O O -10.770 -5.518 -11.343 1.00 . B B . 100 HIS O 1 1
20 66418 2 1 101 LEU C C -10.108 -4.318 -14.468 1.00 . B B . 101 LEU C 1 1
20 66419 2 1 101 LEU CA C -9.517 -3.840 -13.145 1.00 . B B . 101 LEU CA 1 1
20 66420 2 1 101 LEU CB C -8.484 -2.735 -13.400 1.00 . B B . 101 LEU CB 1 1
20 66421 2 1 101 LEU CD1 C -10.067 -0.784 -13.335 1.00 . B B . 101 LEU CD1 1 1
20 66422 2 1 101 LEU CD2 C -7.853 -0.558 -14.471 1.00 . B B . 101 LEU CD2 1 1
20 66423 2 1 101 LEU CG C -9.002 -1.500 -14.147 1.00 . B B . 101 LEU CG 1 1
20 66424 2 1 101 LEU H H -7.939 -5.133 -12.575 1.00 . B B . 101 LEU H 1 1
20 66425 2 1 101 LEU HA H -10.310 -3.451 -12.521 1.00 . B B . 101 LEU HA 1 1
20 66426 2 1 101 LEU HB2 H -8.092 -2.413 -12.447 1.00 . B B . 101 LEU HB2 1 1
20 66427 2 1 101 LEU HB3 H -7.675 -3.158 -13.976 1.00 . B B . 101 LEU HB3 1 1
20 66428 2 1 101 LEU HD11 H -10.433 0.067 -13.892 1.00 . B B . 101 LEU HD11 1 1
20 66429 2 1 101 LEU HD12 H -9.644 -0.447 -12.400 1.00 . B B . 101 LEU HD12 1 1
20 66430 2 1 101 LEU HD13 H -10.884 -1.461 -13.138 1.00 . B B . 101 LEU HD13 1 1
20 66431 2 1 101 LEU HD21 H -7.146 -1.061 -15.112 1.00 . B B . 101 LEU HD21 1 1
20 66432 2 1 101 LEU HD22 H -7.361 -0.259 -13.556 1.00 . B B . 101 LEU HD22 1 1
20 66433 2 1 101 LEU HD23 H -8.235 0.317 -14.976 1.00 . B B . 101 LEU HD23 1 1
20 66434 2 1 101 LEU HG H -9.448 -1.815 -15.078 1.00 . B B . 101 LEU HG 1 1
20 66435 2 1 101 LEU N N -8.897 -4.959 -12.445 1.00 . B B . 101 LEU N 1 1
20 66436 2 1 101 LEU O O -11.073 -3.746 -14.976 1.00 . B B . 101 LEU O 1 1
20 66437 2 1 102 GLU C C -11.096 -6.873 -16.183 1.00 . B B . 102 GLU C 1 1
20 66438 2 1 102 GLU CA C -9.933 -5.901 -16.307 1.00 . B B . 102 GLU CA 1 1
20 66439 2 1 102 GLU CB C -8.741 -6.582 -16.993 1.00 . B B . 102 GLU CB 1 1
20 66440 2 1 102 GLU CD C -9.363 -8.861 -17.927 1.00 . B B . 102 GLU CD 1 1
20 66441 2 1 102 GLU CG C -9.101 -7.397 -18.232 1.00 . B B . 102 GLU CG 1 1
20 66442 2 1 102 GLU H H -8.803 -5.830 -14.522 1.00 . B B . 102 GLU H 1 1
20 66443 2 1 102 GLU HA H -10.248 -5.065 -16.911 1.00 . B B . 102 GLU HA 1 1
20 66444 2 1 102 GLU HB2 H -8.033 -5.823 -17.289 1.00 . B B . 102 GLU HB2 1 1
20 66445 2 1 102 GLU HB3 H -8.265 -7.244 -16.283 1.00 . B B . 102 GLU HB3 1 1
20 66446 2 1 102 GLU HG2 H -9.991 -6.975 -18.676 1.00 . B B . 102 GLU HG2 1 1
20 66447 2 1 102 GLU HG3 H -8.286 -7.332 -18.937 1.00 . B B . 102 GLU HG3 1 1
20 66448 2 1 102 GLU N N -9.527 -5.380 -15.010 1.00 . B B . 102 GLU N 1 1
20 66449 2 1 102 GLU O O -12.052 -6.803 -16.951 1.00 . B B . 102 GLU O 1 1
20 66450 2 1 102 GLU OE1 O -8.394 -9.586 -17.626 1.00 . B B . 102 GLU OE1 1 1
20 66451 2 1 102 GLU OE2 O -10.532 -9.294 -17.993 1.00 . B B . 102 GLU OE2 1 1
20 66452 2 1 103 HIS C C -13.405 -8.373 -15.026 1.00 . B B . 103 HIS C 1 1
20 66453 2 1 103 HIS CA C -11.966 -8.874 -15.114 1.00 . B B . 103 HIS CA 1 1
20 66454 2 1 103 HIS CB C -11.626 -9.794 -13.940 1.00 . B B . 103 HIS CB 1 1
20 66455 2 1 103 HIS CD2 C -9.121 -10.443 -14.157 1.00 . B B . 103 HIS CD2 1 1
20 66456 2 1 103 HIS CE1 C -9.370 -12.522 -14.788 1.00 . B B . 103 HIS CE1 1 1
20 66457 2 1 103 HIS CG C -10.449 -10.688 -14.216 1.00 . B B . 103 HIS CG 1 1
20 66458 2 1 103 HIS H H -10.284 -7.705 -14.562 1.00 . B B . 103 HIS H 1 1
20 66459 2 1 103 HIS HA H -11.877 -9.448 -16.025 1.00 . B B . 103 HIS HA 1 1
20 66460 2 1 103 HIS HB2 H -11.392 -9.191 -13.076 1.00 . B B . 103 HIS HB2 1 1
20 66461 2 1 103 HIS HB3 H -12.478 -10.420 -13.720 1.00 . B B . 103 HIS HB3 1 1
20 66462 2 1 103 HIS HD1 H -11.425 -12.485 -14.758 1.00 . B B . 103 HIS HD1 1 1
20 66463 2 1 103 HIS HD2 H -8.657 -9.510 -13.873 1.00 . B B . 103 HIS HD2 1 1
20 66464 2 1 103 HIS HE1 H -9.158 -13.534 -15.102 1.00 . B B . 103 HIS HE1 1 1
20 66465 2 1 103 HIS HE2 H -7.495 -11.740 -14.465 1.00 . B B . 103 HIS HE2 1 1
20 66466 2 1 103 HIS N N -11.008 -7.778 -15.218 1.00 . B B . 103 HIS N 1 1
20 66467 2 1 103 HIS ND1 N -10.572 -12.002 -14.614 1.00 . B B . 103 HIS ND1 1 1
20 66468 2 1 103 HIS NE2 N -8.474 -11.594 -14.518 1.00 . B B . 103 HIS NE2 1 1
20 66469 2 1 103 HIS O O -13.714 -7.447 -14.272 1.00 . B B . 103 HIS O 1 1
20 66470 2 1 104 HIS C C -15.844 -7.437 -16.929 1.00 . B B . 104 HIS C 1 1
20 66471 2 1 104 HIS CA C -15.676 -8.649 -16.008 1.00 . B B . 104 HIS CA 1 1
20 66472 2 1 104 HIS CB C -16.379 -8.423 -14.663 1.00 . B B . 104 HIS CB 1 1
20 66473 2 1 104 HIS CD2 C -18.659 -9.118 -15.692 1.00 . B B . 104 HIS CD2 1 1
20 66474 2 1 104 HIS CE1 C -19.726 -9.577 -13.839 1.00 . B B . 104 HIS CE1 1 1
20 66475 2 1 104 HIS CG C -17.808 -8.882 -14.665 1.00 . B B . 104 HIS CG 1 1
20 66476 2 1 104 HIS H H -13.900 -9.732 -16.397 1.00 . B B . 104 HIS H 1 1
20 66477 2 1 104 HIS HA H -16.143 -9.493 -16.496 1.00 . B B . 104 HIS HA 1 1
20 66478 2 1 104 HIS HB2 H -15.854 -8.967 -13.893 1.00 . B B . 104 HIS HB2 1 1
20 66479 2 1 104 HIS HB3 H -16.365 -7.368 -14.428 1.00 . B B . 104 HIS HB3 1 1
20 66480 2 1 104 HIS HD1 H -18.172 -9.099 -12.590 1.00 . B B . 104 HIS HD1 1 1
20 66481 2 1 104 HIS HD2 H -18.445 -8.989 -16.743 1.00 . B B . 104 HIS HD2 1 1
20 66482 2 1 104 HIS HE1 H -20.497 -9.876 -13.144 1.00 . B B . 104 HIS HE1 1 1
20 66483 2 1 104 HIS HE2 H -20.575 -9.976 -15.659 1.00 . B B . 104 HIS HE2 1 1
20 66484 2 1 104 HIS N N -14.255 -8.993 -15.849 1.00 . B B . 104 HIS N 1 1
20 66485 2 1 104 HIS ND1 N -18.511 -9.178 -13.517 1.00 . B B . 104 HIS ND1 1 1
20 66486 2 1 104 HIS NE2 N -19.843 -9.550 -15.152 1.00 . B B . 104 HIS NE2 1 1
20 66487 2 1 104 HIS O O -16.812 -7.369 -17.683 1.00 . B B . 104 HIS O 1 1
20 66488 2 1 105 HIS C C -15.983 -4.457 -17.946 1.00 . B B . 105 HIS C 1 1
20 66489 2 1 105 HIS CA C -14.735 -5.337 -17.753 1.00 . B B . 105 HIS CA 1 1
20 66490 2 1 105 HIS CB C -14.170 -5.770 -19.129 1.00 . B B . 105 HIS CB 1 1
20 66491 2 1 105 HIS CD2 C -16.217 -6.517 -20.541 1.00 . B B . 105 HIS CD2 1 1
20 66492 2 1 105 HIS CE1 C -15.657 -8.608 -20.847 1.00 . B B . 105 HIS CE1 1 1
20 66493 2 1 105 HIS CG C -15.033 -6.713 -19.919 1.00 . B B . 105 HIS CG 1 1
20 66494 2 1 105 HIS H H -14.254 -6.573 -16.096 1.00 . B B . 105 HIS H 1 1
20 66495 2 1 105 HIS HA H -13.988 -4.708 -17.294 1.00 . B B . 105 HIS HA 1 1
20 66496 2 1 105 HIS HB2 H -14.019 -4.890 -19.735 1.00 . B B . 105 HIS HB2 1 1
20 66497 2 1 105 HIS HB3 H -13.215 -6.252 -18.974 1.00 . B B . 105 HIS HB3 1 1
20 66498 2 1 105 HIS HD1 H -13.885 -8.483 -19.820 1.00 . B B . 105 HIS HD1 1 1
20 66499 2 1 105 HIS HD2 H -16.771 -5.589 -20.582 1.00 . B B . 105 HIS HD2 1 1
20 66500 2 1 105 HIS HE1 H -15.670 -9.640 -21.164 1.00 . B B . 105 HIS HE1 1 1
20 66501 2 1 105 HIS HE2 H -17.504 -7.926 -21.396 1.00 . B B . 105 HIS HE2 1 1
20 66502 2 1 105 HIS N N -14.898 -6.493 -16.833 1.00 . B B . 105 HIS N 1 1
20 66503 2 1 105 HIS ND1 N -14.708 -8.033 -20.132 1.00 . B B . 105 HIS ND1 1 1
20 66504 2 1 105 HIS NE2 N -16.589 -7.710 -21.109 1.00 . B B . 105 HIS NE2 1 1
20 66505 2 1 105 HIS O O -15.919 -3.462 -18.664 1.00 . B B . 105 HIS O 1 1
20 66506 2 1 106 HIS C C -19.136 -4.054 -16.164 1.00 . B B . 106 HIS C 1 1
20 66507 2 1 106 HIS CA C -18.310 -3.985 -17.436 1.00 . B B . 106 HIS CA 1 1
20 66508 2 1 106 HIS CB C -19.180 -4.436 -18.620 1.00 . B B . 106 HIS CB 1 1
20 66509 2 1 106 HIS CD2 C -18.315 -2.656 -20.311 1.00 . B B . 106 HIS CD2 1 1
20 66510 2 1 106 HIS CE1 C -18.383 -3.889 -22.121 1.00 . B B . 106 HIS CE1 1 1
20 66511 2 1 106 HIS CG C -18.754 -3.888 -19.951 1.00 . B B . 106 HIS CG 1 1
20 66512 2 1 106 HIS H H -17.116 -5.604 -16.769 1.00 . B B . 106 HIS H 1 1
20 66513 2 1 106 HIS HA H -18.006 -2.962 -17.596 1.00 . B B . 106 HIS HA 1 1
20 66514 2 1 106 HIS HB2 H -19.148 -5.512 -18.687 1.00 . B B . 106 HIS HB2 1 1
20 66515 2 1 106 HIS HB3 H -20.199 -4.124 -18.444 1.00 . B B . 106 HIS HB3 1 1
20 66516 2 1 106 HIS HD1 H -19.069 -5.576 -21.177 1.00 . B B . 106 HIS HD1 1 1
20 66517 2 1 106 HIS HD2 H -18.166 -1.810 -19.655 1.00 . B B . 106 HIS HD2 1 1
20 66518 2 1 106 HIS HE1 H -18.310 -4.209 -23.150 1.00 . B B . 106 HIS HE1 1 1
20 66519 2 1 106 HIS HE2 H -17.890 -1.900 -22.231 1.00 . B B . 106 HIS HE2 1 1
20 66520 2 1 106 HIS N N -17.099 -4.794 -17.319 1.00 . B B . 106 HIS N 1 1
20 66521 2 1 106 HIS ND1 N -18.784 -4.633 -21.107 1.00 . B B . 106 HIS ND1 1 1
20 66522 2 1 106 HIS NE2 N -18.094 -2.687 -21.666 1.00 . B B . 106 HIS NE2 1 1
20 66523 2 1 106 HIS O O -19.173 -5.082 -15.488 1.00 . B B . 106 HIS O 1 1
20 66524 2 1 107 HIS C C -22.070 -2.425 -15.210 1.00 . B B . 107 HIS C 1 1
20 66525 2 1 107 HIS CA C -20.706 -2.893 -14.722 1.00 . B B . 107 HIS CA 1 1
20 66526 2 1 107 HIS CB C -20.174 -1.951 -13.635 1.00 . B B . 107 HIS CB 1 1
20 66527 2 1 107 HIS CD2 C -21.245 -2.638 -11.370 1.00 . B B . 107 HIS CD2 1 1
20 66528 2 1 107 HIS CE1 C -22.610 -0.942 -11.139 1.00 . B B . 107 HIS CE1 1 1
20 66529 2 1 107 HIS CG C -21.076 -1.829 -12.443 1.00 . B B . 107 HIS CG 1 1
20 66530 2 1 107 HIS H H -19.639 -2.134 -16.380 1.00 . B B . 107 HIS H 1 1
20 66531 2 1 107 HIS HA H -20.797 -3.891 -14.316 1.00 . B B . 107 HIS HA 1 1
20 66532 2 1 107 HIS HB2 H -19.218 -2.315 -13.290 1.00 . B B . 107 HIS HB2 1 1
20 66533 2 1 107 HIS HB3 H -20.045 -0.963 -14.056 1.00 . B B . 107 HIS HB3 1 1
20 66534 2 1 107 HIS HD1 H -22.055 -0.008 -12.875 1.00 . B B . 107 HIS HD1 1 1
20 66535 2 1 107 HIS HD2 H -20.719 -3.563 -11.175 1.00 . B B . 107 HIS HD2 1 1
20 66536 2 1 107 HIS HE1 H -23.361 -0.273 -10.744 1.00 . B B . 107 HIS HE1 1 1
20 66537 2 1 107 HIS HE2 H -22.601 -2.468 -9.764 1.00 . B B . 107 HIS HE2 1 1
20 66538 2 1 107 HIS N N -19.785 -2.948 -15.842 1.00 . B B . 107 HIS N 1 1
20 66539 2 1 107 HIS ND1 N -21.947 -0.777 -12.265 1.00 . B B . 107 HIS ND1 1 1
20 66540 2 1 107 HIS NE2 N -22.203 -2.061 -10.576 1.00 . B B . 107 HIS NE2 1 1
20 66541 2 1 107 HIS O O -22.162 -1.486 -16.003 1.00 . B B . 107 HIS O 1 1
20 66542 2 1 108 HIS C C -25.385 -2.637 -13.939 1.00 . B B . 108 HIS C 1 1
20 66543 2 1 108 HIS CA C -24.472 -2.719 -15.159 1.00 . B B . 108 HIS CA 1 1
20 66544 2 1 108 HIS CB C -25.018 -3.703 -16.212 1.00 . B B . 108 HIS CB 1 1
20 66545 2 1 108 HIS CD2 C -23.885 -6.034 -15.996 1.00 . B B . 108 HIS CD2 1 1
20 66546 2 1 108 HIS CE1 C -25.548 -7.117 -15.073 1.00 . B B . 108 HIS CE1 1 1
20 66547 2 1 108 HIS CG C -24.907 -5.157 -15.844 1.00 . B B . 108 HIS CG 1 1
20 66548 2 1 108 HIS H H -22.996 -3.822 -14.120 1.00 . B B . 108 HIS H 1 1
20 66549 2 1 108 HIS HA H -24.417 -1.735 -15.604 1.00 . B B . 108 HIS HA 1 1
20 66550 2 1 108 HIS HB2 H -26.063 -3.488 -16.382 1.00 . B B . 108 HIS HB2 1 1
20 66551 2 1 108 HIS HB3 H -24.477 -3.556 -17.136 1.00 . B B . 108 HIS HB3 1 1
20 66552 2 1 108 HIS HD1 H -26.818 -5.507 -15.005 1.00 . B B . 108 HIS HD1 1 1
20 66553 2 1 108 HIS HD2 H -22.917 -5.821 -16.423 1.00 . B B . 108 HIS HD2 1 1
20 66554 2 1 108 HIS HE1 H -26.147 -7.902 -14.635 1.00 . B B . 108 HIS HE1 1 1
20 66555 2 1 108 HIS HE2 H -23.728 -8.022 -15.322 1.00 . B B . 108 HIS HE2 1 1
20 66556 2 1 108 HIS N N -23.122 -3.082 -14.756 1.00 . B B . 108 HIS N 1 1
20 66557 2 1 108 HIS ND1 N -25.932 -5.871 -15.263 1.00 . B B . 108 HIS ND1 1 1
20 66558 2 1 108 HIS NE2 N -24.311 -7.245 -15.508 1.00 . B B . 108 HIS NE2 1 1
20 66559 2 1 108 HIS O O -26.106 -3.609 -13.654 1.00 . B B . 108 HIS O 1 1
20 66560 2 1 108 HIS OXT O -25.356 -1.594 -13.259 1.00 . B B . 108 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:13:09 AM GMT (wattos1)